data_9HC1
# 
_entry.id   9HC1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HC1         pdb_00009hc1 10.2210/pdb9hc1/pdb 
WWPDB D_1292143077 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HC1 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-08 
_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           N 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9HBQ 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xavier.hanoulle@cnrs.fr 
_pdbx_contact_author.name_first         Xavier 
_pdbx_contact_author.name_last          Hanoulle 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3755-2680 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hanoulle, X.' 1 0000-0002-3755-2680 
'Charton, J.'  2 0000-0001-6895-276X 
'Deprez, B.'   3 0000-0002-2777-4538 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'SARS-CoV-2 Main Protease complexed with (1R)-N-(3-chlorophenyl)-3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]indane-1-carboxamide' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hanoulle, X.' 1 0000-0002-3755-2680 
primary 'Charton, J.'  2 0000-0001-6895-276X 
primary 'Deprez, B.'   3 0000-0002-2777-4538 
# 
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 '3C-like proteinase nsp5' 33825.547 2   3.4.22.69 ? ? ? 
2 non-polymer syn 
'(1~{R})-~{N}-(3-chlorophenyl)-3-oxidanylidene-~{N}-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-dihydroindene-1-carboxamide' 
444.910   2   ?         ? ? ? 
3 non-polymer syn 'DIMETHYL SULFOXIDE' 78.133    3   ?         ? ? ? 
4 non-polymer syn GLYCEROL 92.094    1   ?         ? ? ? 
5 non-polymer syn 'SODIUM ION' 22.990    3   ?         ? ? ? 
6 water       nat water 18.015    571 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(1~{R})-~{N}-(3-chlorophenyl)-3-oxidanylidene-~{N}-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-dihydroindene-1-carboxamide' 
A1ITP 
3 'DIMETHYL SULFOXIDE'                                                                                                            
DMS   
4 GLYCEROL                                                                                                                        
GOL   
5 'SODIUM ION'                                                                                                                    
NA    
6 water                                                                                                                           
HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  HIS n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 CYS n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CYS n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1ITP non-polymer         . 
'(1~{R})-~{N}-(3-chlorophenyl)-3-oxidanylidene-~{N}-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-dihydroindene-1-carboxamide' 
'(1R)-N-(3-chlorophenyl)-3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]indane-1-carboxamide' 'C26 H21 Cl N2 O3' 444.910 
ALA   'L-peptide linking' y ALANINE ?                                                                                      
'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ?                                                                                      
'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                                                                                      
'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                                                                                      
'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ?                                                                                      
'C3 H7 N O2 S'     121.158 
DMS   non-polymer         . 'DIMETHYL SULFOXIDE' ? 'C2 H6 O S'        78.133  
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  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL'                                                        
'C3 H8 O3'         92.094  
HIS   'L-peptide linking' y HISTIDINE ?                                                                                      
'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER ?                                                                                      'H2 O' 
18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                                                                                      
'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ?                                                                                      
'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ?                                                                                      
'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ?                                                                                      
'C5 H11 N O2 S'    149.211 
NA    non-polymer         . 'SODIUM ION' ?                                                                                      
'Na 1'             22.990  
PHE   'L-peptide linking' y PHENYLALANINE ?                                                                                      
'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ?                                                                                      
'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE ?                                                                                      
'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE ?                                                                                      
'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                                                                                      
'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE ?                                                                                      
'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE ?                                                                                      
'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLN 306 306 ?   ?   ?   A . n 
B 1 1   SER 1   1   1   SER SER B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ARG 4   4   4   ARG ARG B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   MET 6   6   6   MET MET B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   PHE 8   8   8   PHE PHE B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  CYS 16  16  16  CYS CYS B . n 
B 1 17  MET 17  17  17  MET MET B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  TRP 31  31  31  TRP TRP B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  CYS 38  38  38  CYS CYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  CYS 44  44  44  CYS CYS B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  MET 49  49  49  MET MET B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  MET 82  82  82  MET MET B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 CYS 128 128 128 CYS CYS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 CYS 145 145 145 CYS CYS B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 CYS 160 160 160 CYS CYS B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 MET 165 165 165 MET MET B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 TRP 218 218 218 TRP TRP B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 MET 235 235 235 MET MET B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 MET 264 264 264 MET MET B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 MET 276 276 276 MET MET B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 ARG 279 279 279 ARG ARG B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 PRO 293 293 293 PRO PRO B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 GLN 299 299 299 GLN GLN B . n 
B 1 300 CYS 300 300 300 CYS CYS B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 PHE 305 305 305 PHE PHE B . n 
B 1 306 GLN 306 306 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ITP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ITP 
_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 2 A1ITP 1   401 401 A1ITP LIG A . 
D 3 DMS   1   402 402 DMS   DMS A . 
E 4 GOL   1   403 404 GOL   GOL A . 
F 5 NA    1   404 2   NA    NA  A . 
G 5 NA    1   405 3   NA    NA  A . 
H 2 A1ITP 1   401 401 A1ITP LIG B . 
I 3 DMS   1   402 402 DMS   DMS B . 
J 3 DMS   1   403 403 DMS   DMS B . 
K 5 NA    1   404 1   NA    NA  B . 
L 6 HOH   1   501 524 HOH   HOH A . 
L 6 HOH   2   502 446 HOH   HOH A . 
L 6 HOH   3   503 558 HOH   HOH A . 
L 6 HOH   4   504 583 HOH   HOH A . 
L 6 HOH   5   505 581 HOH   HOH A . 
L 6 HOH   6   506 574 HOH   HOH A . 
L 6 HOH   7   507 457 HOH   HOH A . 
L 6 HOH   8   508 40  HOH   HOH A . 
L 6 HOH   9   509 294 HOH   HOH A . 
L 6 HOH   10  510 293 HOH   HOH A . 
L 6 HOH   11  511 529 HOH   HOH A . 
L 6 HOH   12  512 328 HOH   HOH A . 
L 6 HOH   13  513 404 HOH   HOH A . 
L 6 HOH   14  514 444 HOH   HOH A . 
L 6 HOH   15  515 264 HOH   HOH A . 
L 6 HOH   16  516 260 HOH   HOH A . 
L 6 HOH   17  517 405 HOH   HOH A . 
L 6 HOH   18  518 79  HOH   HOH A . 
L 6 HOH   19  519 242 HOH   HOH A . 
L 6 HOH   20  520 158 HOH   HOH A . 
L 6 HOH   21  521 395 HOH   HOH A . 
L 6 HOH   22  522 246 HOH   HOH A . 
L 6 HOH   23  523 344 HOH   HOH A . 
L 6 HOH   24  524 69  HOH   HOH A . 
L 6 HOH   25  525 419 HOH   HOH A . 
L 6 HOH   26  526 386 HOH   HOH A . 
L 6 HOH   27  527 93  HOH   HOH A . 
L 6 HOH   28  528 275 HOH   HOH A . 
L 6 HOH   29  529 297 HOH   HOH A . 
L 6 HOH   30  530 273 HOH   HOH A . 
L 6 HOH   31  531 170 HOH   HOH A . 
L 6 HOH   32  532 166 HOH   HOH A . 
L 6 HOH   33  533 331 HOH   HOH A . 
L 6 HOH   34  534 207 HOH   HOH A . 
L 6 HOH   35  535 420 HOH   HOH A . 
L 6 HOH   36  536 202 HOH   HOH A . 
L 6 HOH   37  537 115 HOH   HOH A . 
L 6 HOH   38  538 259 HOH   HOH A . 
L 6 HOH   39  539 142 HOH   HOH A . 
L 6 HOH   40  540 125 HOH   HOH A . 
L 6 HOH   41  541 451 HOH   HOH A . 
L 6 HOH   42  542 469 HOH   HOH A . 
L 6 HOH   43  543 343 HOH   HOH A . 
L 6 HOH   44  544 145 HOH   HOH A . 
L 6 HOH   45  545 152 HOH   HOH A . 
L 6 HOH   46  546 394 HOH   HOH A . 
L 6 HOH   47  547 281 HOH   HOH A . 
L 6 HOH   48  548 141 HOH   HOH A . 
L 6 HOH   49  549 65  HOH   HOH A . 
L 6 HOH   50  550 203 HOH   HOH A . 
L 6 HOH   51  551 523 HOH   HOH A . 
L 6 HOH   52  552 7   HOH   HOH A . 
L 6 HOH   53  553 472 HOH   HOH A . 
L 6 HOH   54  554 271 HOH   HOH A . 
L 6 HOH   55  555 135 HOH   HOH A . 
L 6 HOH   56  556 466 HOH   HOH A . 
L 6 HOH   57  557 298 HOH   HOH A . 
L 6 HOH   58  558 249 HOH   HOH A . 
L 6 HOH   59  559 96  HOH   HOH A . 
L 6 HOH   60  560 291 HOH   HOH A . 
L 6 HOH   61  561 373 HOH   HOH A . 
L 6 HOH   62  562 414 HOH   HOH A . 
L 6 HOH   63  563 206 HOH   HOH A . 
L 6 HOH   64  564 322 HOH   HOH A . 
L 6 HOH   65  565 306 HOH   HOH A . 
L 6 HOH   66  566 417 HOH   HOH A . 
L 6 HOH   67  567 181 HOH   HOH A . 
L 6 HOH   68  568 44  HOH   HOH A . 
L 6 HOH   69  569 154 HOH   HOH A . 
L 6 HOH   70  570 12  HOH   HOH A . 
L 6 HOH   71  571 67  HOH   HOH A . 
L 6 HOH   72  572 548 HOH   HOH A . 
L 6 HOH   73  573 556 HOH   HOH A . 
L 6 HOH   74  574 214 HOH   HOH A . 
L 6 HOH   75  575 292 HOH   HOH A . 
L 6 HOH   76  576 151 HOH   HOH A . 
L 6 HOH   77  577 110 HOH   HOH A . 
L 6 HOH   78  578 27  HOH   HOH A . 
L 6 HOH   79  579 45  HOH   HOH A . 
L 6 HOH   80  580 226 HOH   HOH A . 
L 6 HOH   81  581 461 HOH   HOH A . 
L 6 HOH   82  582 531 HOH   HOH A . 
L 6 HOH   83  583 54  HOH   HOH A . 
L 6 HOH   84  584 74  HOH   HOH A . 
L 6 HOH   85  585 171 HOH   HOH A . 
L 6 HOH   86  586 424 HOH   HOH A . 
L 6 HOH   87  587 445 HOH   HOH A . 
L 6 HOH   88  588 22  HOH   HOH A . 
L 6 HOH   89  589 198 HOH   HOH A . 
L 6 HOH   90  590 10  HOH   HOH A . 
L 6 HOH   91  591 237 HOH   HOH A . 
L 6 HOH   92  592 41  HOH   HOH A . 
L 6 HOH   93  593 454 HOH   HOH A . 
L 6 HOH   94  594 391 HOH   HOH A . 
L 6 HOH   95  595 100 HOH   HOH A . 
L 6 HOH   96  596 569 HOH   HOH A . 
L 6 HOH   97  597 107 HOH   HOH A . 
L 6 HOH   98  598 551 HOH   HOH A . 
L 6 HOH   99  599 8   HOH   HOH A . 
L 6 HOH   100 600 47  HOH   HOH A . 
L 6 HOH   101 601 19  HOH   HOH A . 
L 6 HOH   102 602 255 HOH   HOH A . 
L 6 HOH   103 603 470 HOH   HOH A . 
L 6 HOH   104 604 318 HOH   HOH A . 
L 6 HOH   105 605 367 HOH   HOH A . 
L 6 HOH   106 606 220 HOH   HOH A . 
L 6 HOH   107 607 103 HOH   HOH A . 
L 6 HOH   108 608 114 HOH   HOH A . 
L 6 HOH   109 609 429 HOH   HOH A . 
L 6 HOH   110 610 406 HOH   HOH A . 
L 6 HOH   111 611 190 HOH   HOH A . 
L 6 HOH   112 612 525 HOH   HOH A . 
L 6 HOH   113 613 508 HOH   HOH A . 
L 6 HOH   114 614 345 HOH   HOH A . 
L 6 HOH   115 615 442 HOH   HOH A . 
L 6 HOH   116 616 285 HOH   HOH A . 
L 6 HOH   117 617 97  HOH   HOH A . 
L 6 HOH   118 618 319 HOH   HOH A . 
L 6 HOH   119 619 277 HOH   HOH A . 
L 6 HOH   120 620 299 HOH   HOH A . 
L 6 HOH   121 621 122 HOH   HOH A . 
L 6 HOH   122 622 465 HOH   HOH A . 
L 6 HOH   123 623 55  HOH   HOH A . 
L 6 HOH   124 624 50  HOH   HOH A . 
L 6 HOH   125 625 381 HOH   HOH A . 
L 6 HOH   126 626 256 HOH   HOH A . 
L 6 HOH   127 627 17  HOH   HOH A . 
L 6 HOH   128 628 51  HOH   HOH A . 
L 6 HOH   129 629 126 HOH   HOH A . 
L 6 HOH   130 630 329 HOH   HOH A . 
L 6 HOH   131 631 263 HOH   HOH A . 
L 6 HOH   132 632 296 HOH   HOH A . 
L 6 HOH   133 633 482 HOH   HOH A . 
L 6 HOH   134 634 148 HOH   HOH A . 
L 6 HOH   135 635 71  HOH   HOH A . 
L 6 HOH   136 636 225 HOH   HOH A . 
L 6 HOH   137 637 169 HOH   HOH A . 
L 6 HOH   138 638 213 HOH   HOH A . 
L 6 HOH   139 639 402 HOH   HOH A . 
L 6 HOH   140 640 305 HOH   HOH A . 
L 6 HOH   141 641 208 HOH   HOH A . 
L 6 HOH   142 642 49  HOH   HOH A . 
L 6 HOH   143 643 91  HOH   HOH A . 
L 6 HOH   144 644 6   HOH   HOH A . 
L 6 HOH   145 645 13  HOH   HOH A . 
L 6 HOH   146 646 196 HOH   HOH A . 
L 6 HOH   147 647 58  HOH   HOH A . 
L 6 HOH   148 648 101 HOH   HOH A . 
L 6 HOH   149 649 64  HOH   HOH A . 
L 6 HOH   150 650 104 HOH   HOH A . 
L 6 HOH   151 651 544 HOH   HOH A . 
L 6 HOH   152 652 555 HOH   HOH A . 
L 6 HOH   153 653 489 HOH   HOH A . 
L 6 HOH   154 654 353 HOH   HOH A . 
L 6 HOH   155 655 557 HOH   HOH A . 
L 6 HOH   156 656 116 HOH   HOH A . 
L 6 HOH   157 657 550 HOH   HOH A . 
L 6 HOH   158 658 247 HOH   HOH A . 
L 6 HOH   159 659 175 HOH   HOH A . 
L 6 HOH   160 660 162 HOH   HOH A . 
L 6 HOH   161 661 76  HOH   HOH A . 
L 6 HOH   162 662 72  HOH   HOH A . 
L 6 HOH   163 663 29  HOH   HOH A . 
L 6 HOH   164 664 53  HOH   HOH A . 
L 6 HOH   165 665 270 HOH   HOH A . 
L 6 HOH   166 666 177 HOH   HOH A . 
L 6 HOH   167 667 150 HOH   HOH A . 
L 6 HOH   168 668 310 HOH   HOH A . 
L 6 HOH   169 669 25  HOH   HOH A . 
L 6 HOH   170 670 144 HOH   HOH A . 
L 6 HOH   171 671 165 HOH   HOH A . 
L 6 HOH   172 672 267 HOH   HOH A . 
L 6 HOH   173 673 497 HOH   HOH A . 
L 6 HOH   174 674 421 HOH   HOH A . 
L 6 HOH   175 675 159 HOH   HOH A . 
L 6 HOH   176 676 26  HOH   HOH A . 
L 6 HOH   177 677 565 HOH   HOH A . 
L 6 HOH   178 678 522 HOH   HOH A . 
L 6 HOH   179 679 423 HOH   HOH A . 
L 6 HOH   180 680 84  HOH   HOH A . 
L 6 HOH   181 681 113 HOH   HOH A . 
L 6 HOH   182 682 316 HOH   HOH A . 
L 6 HOH   183 683 176 HOH   HOH A . 
L 6 HOH   184 684 233 HOH   HOH A . 
L 6 HOH   185 685 134 HOH   HOH A . 
L 6 HOH   186 686 307 HOH   HOH A . 
L 6 HOH   187 687 59  HOH   HOH A . 
L 6 HOH   188 688 92  HOH   HOH A . 
L 6 HOH   189 689 137 HOH   HOH A . 
L 6 HOH   190 690 129 HOH   HOH A . 
L 6 HOH   191 691 245 HOH   HOH A . 
L 6 HOH   192 692 327 HOH   HOH A . 
L 6 HOH   193 693 149 HOH   HOH A . 
L 6 HOH   194 694 313 HOH   HOH A . 
L 6 HOH   195 695 337 HOH   HOH A . 
L 6 HOH   196 696 448 HOH   HOH A . 
L 6 HOH   197 697 184 HOH   HOH A . 
L 6 HOH   198 698 409 HOH   HOH A . 
L 6 HOH   199 699 422 HOH   HOH A . 
L 6 HOH   200 700 368 HOH   HOH A . 
L 6 HOH   201 701 418 HOH   HOH A . 
L 6 HOH   202 702 168 HOH   HOH A . 
L 6 HOH   203 703 309 HOH   HOH A . 
L 6 HOH   204 704 193 HOH   HOH A . 
L 6 HOH   205 705 401 HOH   HOH A . 
L 6 HOH   206 706 487 HOH   HOH A . 
L 6 HOH   207 707 371 HOH   HOH A . 
L 6 HOH   208 708 15  HOH   HOH A . 
L 6 HOH   209 709 5   HOH   HOH A . 
L 6 HOH   210 710 488 HOH   HOH A . 
L 6 HOH   211 711 490 HOH   HOH A . 
L 6 HOH   212 712 312 HOH   HOH A . 
L 6 HOH   213 713 496 HOH   HOH A . 
L 6 HOH   214 714 458 HOH   HOH A . 
L 6 HOH   215 715 426 HOH   HOH A . 
L 6 HOH   216 716 248 HOH   HOH A . 
L 6 HOH   217 717 380 HOH   HOH A . 
L 6 HOH   218 718 428 HOH   HOH A . 
L 6 HOH   219 719 530 HOH   HOH A . 
L 6 HOH   220 720 235 HOH   HOH A . 
L 6 HOH   221 721 317 HOH   HOH A . 
L 6 HOH   222 722 339 HOH   HOH A . 
L 6 HOH   223 723 459 HOH   HOH A . 
L 6 HOH   224 724 230 HOH   HOH A . 
L 6 HOH   225 725 480 HOH   HOH A . 
L 6 HOH   226 726 478 HOH   HOH A . 
L 6 HOH   227 727 357 HOH   HOH A . 
L 6 HOH   228 728 554 HOH   HOH A . 
L 6 HOH   229 729 52  HOH   HOH A . 
L 6 HOH   230 730 456 HOH   HOH A . 
L 6 HOH   231 731 413 HOH   HOH A . 
L 6 HOH   232 732 191 HOH   HOH A . 
L 6 HOH   233 733 566 HOH   HOH A . 
L 6 HOH   234 734 390 HOH   HOH A . 
L 6 HOH   235 735 513 HOH   HOH A . 
L 6 HOH   236 736 407 HOH   HOH A . 
L 6 HOH   237 737 438 HOH   HOH A . 
L 6 HOH   238 738 140 HOH   HOH A . 
L 6 HOH   239 739 363 HOH   HOH A . 
L 6 HOH   240 740 3   HOH   HOH A . 
L 6 HOH   241 741 238 HOH   HOH A . 
L 6 HOH   242 742 359 HOH   HOH A . 
L 6 HOH   243 743 582 HOH   HOH A . 
L 6 HOH   244 744 500 HOH   HOH A . 
L 6 HOH   245 745 369 HOH   HOH A . 
L 6 HOH   246 746 504 HOH   HOH A . 
L 6 HOH   247 747 388 HOH   HOH A . 
L 6 HOH   248 748 186 HOH   HOH A . 
L 6 HOH   249 749 349 HOH   HOH A . 
L 6 HOH   250 750 452 HOH   HOH A . 
L 6 HOH   251 751 39  HOH   HOH A . 
L 6 HOH   252 752 30  HOH   HOH A . 
L 6 HOH   253 753 486 HOH   HOH A . 
L 6 HOH   254 754 222 HOH   HOH A . 
L 6 HOH   255 755 379 HOH   HOH A . 
L 6 HOH   256 756 503 HOH   HOH A . 
L 6 HOH   257 757 493 HOH   HOH A . 
L 6 HOH   258 758 516 HOH   HOH A . 
L 6 HOH   259 759 543 HOH   HOH A . 
L 6 HOH   260 760 502 HOH   HOH A . 
L 6 HOH   261 761 231 HOH   HOH A . 
L 6 HOH   262 762 182 HOH   HOH A . 
L 6 HOH   263 763 481 HOH   HOH A . 
L 6 HOH   264 764 123 HOH   HOH A . 
L 6 HOH   265 765 284 HOH   HOH A . 
L 6 HOH   266 766 301 HOH   HOH A . 
L 6 HOH   267 767 364 HOH   HOH A . 
L 6 HOH   268 768 127 HOH   HOH A . 
L 6 HOH   269 769 539 HOH   HOH A . 
L 6 HOH   270 770 505 HOH   HOH A . 
L 6 HOH   271 771 217 HOH   HOH A . 
L 6 HOH   272 772 584 HOH   HOH A . 
L 6 HOH   273 773 440 HOH   HOH A . 
L 6 HOH   274 774 416 HOH   HOH A . 
L 6 HOH   275 775 252 HOH   HOH A . 
L 6 HOH   276 776 436 HOH   HOH A . 
L 6 HOH   277 777 477 HOH   HOH A . 
L 6 HOH   278 778 545 HOH   HOH A . 
L 6 HOH   279 779 108 HOH   HOH A . 
L 6 HOH   280 780 499 HOH   HOH A . 
L 6 HOH   281 781 224 HOH   HOH A . 
L 6 HOH   282 782 63  HOH   HOH A . 
L 6 HOH   283 783 573 HOH   HOH A . 
L 6 HOH   284 784 348 HOH   HOH A . 
M 6 HOH   1   501 571 HOH   HOH B . 
M 6 HOH   2   502 484 HOH   HOH B . 
M 6 HOH   3   503 183 HOH   HOH B . 
M 6 HOH   4   504 433 HOH   HOH B . 
M 6 HOH   5   505 579 HOH   HOH B . 
M 6 HOH   6   506 435 HOH   HOH B . 
M 6 HOH   7   507 547 HOH   HOH B . 
M 6 HOH   8   508 288 HOH   HOH B . 
M 6 HOH   9   509 261 HOH   HOH B . 
M 6 HOH   10  510 527 HOH   HOH B . 
M 6 HOH   11  511 473 HOH   HOH B . 
M 6 HOH   12  512 227 HOH   HOH B . 
M 6 HOH   13  513 396 HOH   HOH B . 
M 6 HOH   14  514 274 HOH   HOH B . 
M 6 HOH   15  515 474 HOH   HOH B . 
M 6 HOH   16  516 80  HOH   HOH B . 
M 6 HOH   17  517 434 HOH   HOH B . 
M 6 HOH   18  518 48  HOH   HOH B . 
M 6 HOH   19  519 251 HOH   HOH B . 
M 6 HOH   20  520 311 HOH   HOH B . 
M 6 HOH   21  521 561 HOH   HOH B . 
M 6 HOH   22  522 450 HOH   HOH B . 
M 6 HOH   23  523 540 HOH   HOH B . 
M 6 HOH   24  524 161 HOH   HOH B . 
M 6 HOH   25  525 410 HOH   HOH B . 
M 6 HOH   26  526 375 HOH   HOH B . 
M 6 HOH   27  527 223 HOH   HOH B . 
M 6 HOH   28  528 290 HOH   HOH B . 
M 6 HOH   29  529 441 HOH   HOH B . 
M 6 HOH   30  530 200 HOH   HOH B . 
M 6 HOH   31  531 199 HOH   HOH B . 
M 6 HOH   32  532 257 HOH   HOH B . 
M 6 HOH   33  533 243 HOH   HOH B . 
M 6 HOH   34  534 98  HOH   HOH B . 
M 6 HOH   35  535 308 HOH   HOH B . 
M 6 HOH   36  536 210 HOH   HOH B . 
M 6 HOH   37  537 342 HOH   HOH B . 
M 6 HOH   38  538 354 HOH   HOH B . 
M 6 HOH   39  539 9   HOH   HOH B . 
M 6 HOH   40  540 430 HOH   HOH B . 
M 6 HOH   41  541 218 HOH   HOH B . 
M 6 HOH   42  542 412 HOH   HOH B . 
M 6 HOH   43  543 99  HOH   HOH B . 
M 6 HOH   44  544 384 HOH   HOH B . 
M 6 HOH   45  545 211 HOH   HOH B . 
M 6 HOH   46  546 321 HOH   HOH B . 
M 6 HOH   47  547 215 HOH   HOH B . 
M 6 HOH   48  548 535 HOH   HOH B . 
M 6 HOH   49  549 87  HOH   HOH B . 
M 6 HOH   50  550 204 HOH   HOH B . 
M 6 HOH   51  551 330 HOH   HOH B . 
M 6 HOH   52  552 538 HOH   HOH B . 
M 6 HOH   53  553 228 HOH   HOH B . 
M 6 HOH   54  554 324 HOH   HOH B . 
M 6 HOH   55  555 118 HOH   HOH B . 
M 6 HOH   56  556 147 HOH   HOH B . 
M 6 HOH   57  557 16  HOH   HOH B . 
M 6 HOH   58  558 75  HOH   HOH B . 
M 6 HOH   59  559 370 HOH   HOH B . 
M 6 HOH   60  560 254 HOH   HOH B . 
M 6 HOH   61  561 132 HOH   HOH B . 
M 6 HOH   62  562 360 HOH   HOH B . 
M 6 HOH   63  563 399 HOH   HOH B . 
M 6 HOH   64  564 278 HOH   HOH B . 
M 6 HOH   65  565 526 HOH   HOH B . 
M 6 HOH   66  566 269 HOH   HOH B . 
M 6 HOH   67  567 89  HOH   HOH B . 
M 6 HOH   68  568 356 HOH   HOH B . 
M 6 HOH   69  569 194 HOH   HOH B . 
M 6 HOH   70  570 241 HOH   HOH B . 
M 6 HOH   71  571 43  HOH   HOH B . 
M 6 HOH   72  572 128 HOH   HOH B . 
M 6 HOH   73  573 62  HOH   HOH B . 
M 6 HOH   74  574 14  HOH   HOH B . 
M 6 HOH   75  575 258 HOH   HOH B . 
M 6 HOH   76  576 361 HOH   HOH B . 
M 6 HOH   77  577 336 HOH   HOH B . 
M 6 HOH   78  578 372 HOH   HOH B . 
M 6 HOH   79  579 11  HOH   HOH B . 
M 6 HOH   80  580 491 HOH   HOH B . 
M 6 HOH   81  581 86  HOH   HOH B . 
M 6 HOH   82  582 189 HOH   HOH B . 
M 6 HOH   83  583 240 HOH   HOH B . 
M 6 HOH   84  584 85  HOH   HOH B . 
M 6 HOH   85  585 32  HOH   HOH B . 
M 6 HOH   86  586 157 HOH   HOH B . 
M 6 HOH   87  587 56  HOH   HOH B . 
M 6 HOH   88  588 340 HOH   HOH B . 
M 6 HOH   89  589 73  HOH   HOH B . 
M 6 HOH   90  590 323 HOH   HOH B . 
M 6 HOH   91  591 315 HOH   HOH B . 
M 6 HOH   92  592 78  HOH   HOH B . 
M 6 HOH   93  593 163 HOH   HOH B . 
M 6 HOH   94  594 232 HOH   HOH B . 
M 6 HOH   95  595 365 HOH   HOH B . 
M 6 HOH   96  596 383 HOH   HOH B . 
M 6 HOH   97  597 460 HOH   HOH B . 
M 6 HOH   98  598 234 HOH   HOH B . 
M 6 HOH   99  599 28  HOH   HOH B . 
M 6 HOH   100 600 34  HOH   HOH B . 
M 6 HOH   101 601 476 HOH   HOH B . 
M 6 HOH   102 602 542 HOH   HOH B . 
M 6 HOH   103 603 37  HOH   HOH B . 
M 6 HOH   104 604 376 HOH   HOH B . 
M 6 HOH   105 605 46  HOH   HOH B . 
M 6 HOH   106 606 4   HOH   HOH B . 
M 6 HOH   107 607 282 HOH   HOH B . 
M 6 HOH   108 608 265 HOH   HOH B . 
M 6 HOH   109 609 276 HOH   HOH B . 
M 6 HOH   110 610 250 HOH   HOH B . 
M 6 HOH   111 611 346 HOH   HOH B . 
M 6 HOH   112 612 325 HOH   HOH B . 
M 6 HOH   113 613 88  HOH   HOH B . 
M 6 HOH   114 614 61  HOH   HOH B . 
M 6 HOH   115 615 268 HOH   HOH B . 
M 6 HOH   116 616 95  HOH   HOH B . 
M 6 HOH   117 617 467 HOH   HOH B . 
M 6 HOH   118 618 553 HOH   HOH B . 
M 6 HOH   119 619 60  HOH   HOH B . 
M 6 HOH   120 620 333 HOH   HOH B . 
M 6 HOH   121 621 180 HOH   HOH B . 
M 6 HOH   122 622 495 HOH   HOH B . 
M 6 HOH   123 623 105 HOH   HOH B . 
M 6 HOH   124 624 156 HOH   HOH B . 
M 6 HOH   125 625 580 HOH   HOH B . 
M 6 HOH   126 626 94  HOH   HOH B . 
M 6 HOH   127 627 209 HOH   HOH B . 
M 6 HOH   128 628 464 HOH   HOH B . 
M 6 HOH   129 629 374 HOH   HOH B . 
M 6 HOH   130 630 117 HOH   HOH B . 
M 6 HOH   131 631 431 HOH   HOH B . 
M 6 HOH   132 632 172 HOH   HOH B . 
M 6 HOH   133 633 82  HOH   HOH B . 
M 6 HOH   134 634 341 HOH   HOH B . 
M 6 HOH   135 635 155 HOH   HOH B . 
M 6 HOH   136 636 471 HOH   HOH B . 
M 6 HOH   137 637 143 HOH   HOH B . 
M 6 HOH   138 638 83  HOH   HOH B . 
M 6 HOH   139 639 350 HOH   HOH B . 
M 6 HOH   140 640 185 HOH   HOH B . 
M 6 HOH   141 641 68  HOH   HOH B . 
M 6 HOH   142 642 77  HOH   HOH B . 
M 6 HOH   143 643 21  HOH   HOH B . 
M 6 HOH   144 644 221 HOH   HOH B . 
M 6 HOH   145 645 35  HOH   HOH B . 
M 6 HOH   146 646 146 HOH   HOH B . 
M 6 HOH   147 647 66  HOH   HOH B . 
M 6 HOH   148 648 42  HOH   HOH B . 
M 6 HOH   149 649 239 HOH   HOH B . 
M 6 HOH   150 650 279 HOH   HOH B . 
M 6 HOH   151 651 507 HOH   HOH B . 
M 6 HOH   152 652 287 HOH   HOH B . 
M 6 HOH   153 653 378 HOH   HOH B . 
M 6 HOH   154 654 463 HOH   HOH B . 
M 6 HOH   155 655 253 HOH   HOH B . 
M 6 HOH   156 656 120 HOH   HOH B . 
M 6 HOH   157 657 355 HOH   HOH B . 
M 6 HOH   158 658 2   HOH   HOH B . 
M 6 HOH   159 659 303 HOH   HOH B . 
M 6 HOH   160 660 385 HOH   HOH B . 
M 6 HOH   161 661 519 HOH   HOH B . 
M 6 HOH   162 662 20  HOH   HOH B . 
M 6 HOH   163 663 266 HOH   HOH B . 
M 6 HOH   164 664 201 HOH   HOH B . 
M 6 HOH   165 665 121 HOH   HOH B . 
M 6 HOH   166 666 138 HOH   HOH B . 
M 6 HOH   167 667 560 HOH   HOH B . 
M 6 HOH   168 668 295 HOH   HOH B . 
M 6 HOH   169 669 304 HOH   HOH B . 
M 6 HOH   170 670 443 HOH   HOH B . 
M 6 HOH   171 671 195 HOH   HOH B . 
M 6 HOH   172 672 153 HOH   HOH B . 
M 6 HOH   173 673 106 HOH   HOH B . 
M 6 HOH   174 674 427 HOH   HOH B . 
M 6 HOH   175 675 411 HOH   HOH B . 
M 6 HOH   176 676 164 HOH   HOH B . 
M 6 HOH   177 677 18  HOH   HOH B . 
M 6 HOH   178 678 33  HOH   HOH B . 
M 6 HOH   179 679 366 HOH   HOH B . 
M 6 HOH   180 680 23  HOH   HOH B . 
M 6 HOH   181 681 124 HOH   HOH B . 
M 6 HOH   182 682 229 HOH   HOH B . 
M 6 HOH   183 683 81  HOH   HOH B . 
M 6 HOH   184 684 139 HOH   HOH B . 
M 6 HOH   185 685 90  HOH   HOH B . 
M 6 HOH   186 686 109 HOH   HOH B . 
M 6 HOH   187 687 130 HOH   HOH B . 
M 6 HOH   188 688 197 HOH   HOH B . 
M 6 HOH   189 689 136 HOH   HOH B . 
M 6 HOH   190 690 178 HOH   HOH B . 
M 6 HOH   191 691 160 HOH   HOH B . 
M 6 HOH   192 692 403 HOH   HOH B . 
M 6 HOH   193 693 286 HOH   HOH B . 
M 6 HOH   194 694 578 HOH   HOH B . 
M 6 HOH   195 695 272 HOH   HOH B . 
M 6 HOH   196 696 187 HOH   HOH B . 
M 6 HOH   197 697 320 HOH   HOH B . 
M 6 HOH   198 698 219 HOH   HOH B . 
M 6 HOH   199 699 174 HOH   HOH B . 
M 6 HOH   200 700 38  HOH   HOH B . 
M 6 HOH   201 701 479 HOH   HOH B . 
M 6 HOH   202 702 338 HOH   HOH B . 
M 6 HOH   203 703 112 HOH   HOH B . 
M 6 HOH   204 704 332 HOH   HOH B . 
M 6 HOH   205 705 102 HOH   HOH B . 
M 6 HOH   206 706 425 HOH   HOH B . 
M 6 HOH   207 707 236 HOH   HOH B . 
M 6 HOH   208 708 392 HOH   HOH B . 
M 6 HOH   209 709 576 HOH   HOH B . 
M 6 HOH   210 710 439 HOH   HOH B . 
M 6 HOH   211 711 549 HOH   HOH B . 
M 6 HOH   212 712 24  HOH   HOH B . 
M 6 HOH   213 713 36  HOH   HOH B . 
M 6 HOH   214 714 387 HOH   HOH B . 
M 6 HOH   215 715 302 HOH   HOH B . 
M 6 HOH   216 716 515 HOH   HOH B . 
M 6 HOH   217 717 334 HOH   HOH B . 
M 6 HOH   218 718 244 HOH   HOH B . 
M 6 HOH   219 719 455 HOH   HOH B . 
M 6 HOH   220 720 585 HOH   HOH B . 
M 6 HOH   221 721 300 HOH   HOH B . 
M 6 HOH   222 722 511 HOH   HOH B . 
M 6 HOH   223 723 475 HOH   HOH B . 
M 6 HOH   224 724 358 HOH   HOH B . 
M 6 HOH   225 725 563 HOH   HOH B . 
M 6 HOH   226 726 568 HOH   HOH B . 
M 6 HOH   227 727 562 HOH   HOH B . 
M 6 HOH   228 728 492 HOH   HOH B . 
M 6 HOH   229 729 564 HOH   HOH B . 
M 6 HOH   230 730 449 HOH   HOH B . 
M 6 HOH   231 731 389 HOH   HOH B . 
M 6 HOH   232 732 567 HOH   HOH B . 
M 6 HOH   233 733 468 HOH   HOH B . 
M 6 HOH   234 734 111 HOH   HOH B . 
M 6 HOH   235 735 509 HOH   HOH B . 
M 6 HOH   236 736 408 HOH   HOH B . 
M 6 HOH   237 737 415 HOH   HOH B . 
M 6 HOH   238 738 362 HOH   HOH B . 
M 6 HOH   239 739 347 HOH   HOH B . 
M 6 HOH   240 740 552 HOH   HOH B . 
M 6 HOH   241 741 447 HOH   HOH B . 
M 6 HOH   242 742 393 HOH   HOH B . 
M 6 HOH   243 743 280 HOH   HOH B . 
M 6 HOH   244 744 510 HOH   HOH B . 
M 6 HOH   245 745 205 HOH   HOH B . 
M 6 HOH   246 746 167 HOH   HOH B . 
M 6 HOH   247 747 514 HOH   HOH B . 
M 6 HOH   248 748 546 HOH   HOH B . 
M 6 HOH   249 749 541 HOH   HOH B . 
M 6 HOH   250 750 485 HOH   HOH B . 
M 6 HOH   251 751 517 HOH   HOH B . 
M 6 HOH   252 752 377 HOH   HOH B . 
M 6 HOH   253 753 326 HOH   HOH B . 
M 6 HOH   254 754 462 HOH   HOH B . 
M 6 HOH   255 755 534 HOH   HOH B . 
M 6 HOH   256 756 528 HOH   HOH B . 
M 6 HOH   257 757 351 HOH   HOH B . 
M 6 HOH   258 758 518 HOH   HOH B . 
M 6 HOH   259 759 216 HOH   HOH B . 
M 6 HOH   260 760 31  HOH   HOH B . 
M 6 HOH   261 761 494 HOH   HOH B . 
M 6 HOH   262 762 437 HOH   HOH B . 
M 6 HOH   263 763 335 HOH   HOH B . 
M 6 HOH   264 764 382 HOH   HOH B . 
M 6 HOH   265 765 521 HOH   HOH B . 
M 6 HOH   266 766 520 HOH   HOH B . 
M 6 HOH   267 767 501 HOH   HOH B . 
M 6 HOH   268 768 400 HOH   HOH B . 
M 6 HOH   269 769 212 HOH   HOH B . 
M 6 HOH   270 770 536 HOH   HOH B . 
M 6 HOH   271 771 483 HOH   HOH B . 
M 6 HOH   272 772 131 HOH   HOH B . 
M 6 HOH   273 773 512 HOH   HOH B . 
M 6 HOH   274 774 398 HOH   HOH B . 
M 6 HOH   275 775 262 HOH   HOH B . 
M 6 HOH   276 776 314 HOH   HOH B . 
M 6 HOH   277 777 133 HOH   HOH B . 
M 6 HOH   278 778 506 HOH   HOH B . 
M 6 HOH   279 779 532 HOH   HOH B . 
M 6 HOH   280 780 188 HOH   HOH B . 
M 6 HOH   281 781 70  HOH   HOH B . 
M 6 HOH   282 782 498 HOH   HOH B . 
M 6 HOH   283 783 57  HOH   HOH B . 
M 6 HOH   284 784 192 HOH   HOH B . 
M 6 HOH   285 785 453 HOH   HOH B . 
M 6 HOH   286 786 533 HOH   HOH B . 
M 6 HOH   287 787 432 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 ARG 60 ? NE  ? A ARG 60 NE  
2 1 Y 1 A ARG 60 ? CZ  ? A ARG 60 CZ  
3 1 Y 1 A ARG 60 ? NH1 ? A ARG 60 NH1 
4 1 Y 1 A ARG 60 ? NH2 ? A ARG 60 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0352 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.9    2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        3 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE  ? ? ? .        4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        5 
# 
_cell.angle_alpha                  114.926 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.263 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.020 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HC1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     44.879 
_cell.length_a_esd                 ? 
_cell.length_b                     53.720 
_cell.length_b_esd                 ? 
_cell.length_c                     63.589 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9HC1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HC1 
_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             2.02 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          39.05 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.2M NaFORMATE pH7.5, 20% PEG 3350 then soaking with inhibitor (DMSO) and cryo-protected with 10% Glycerol' 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-23 
_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   0.980117 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.980117 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          14.66 
_reflns.entry_id                                       9HC1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.49 
_reflns.d_resolution_low                               48.589 
_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                                     81151 
_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                           94.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.236 
_reflns.pdbx_Rpim_I_all                                0.167 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.972 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.167 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
8.17 48.54 ? ? ? ? ? ? 526  ? ? ? ? ? ? ? ? ? ? ? 3.5 ? ? ? 0.087 0.061 ? 1 1 0.984 ? ? ? ? 0.061 ? ? ? ? ? ? ? ? ? 
1.49 1.52  ? ? ? ? ? ? 3013 ? ? ? ? ? ? ? ? ? ? ? 2.8 ? ? ? 5.913 4.181 ? 2 1 0.101 ? ? ? ? 0.936 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            -0.381 
_refine.aniso_B[1][2]                            0.202 
_refine.aniso_B[1][3]                            -0.039 
_refine.aniso_B[2][2]                            -1.071 
_refine.aniso_B[2][3]                            0.238 
_refine.aniso_B[3][3]                            0.812 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               17.029 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.945 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HC1 
_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                            1.493 
_refine.ls_d_res_low                             48.589 
_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                     81149 
_refine.ls_number_reflns_R_free                  4023 
_refine.ls_number_reflns_R_work                  77126 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.537 
_refine.ls_percent_reflns_R_free                 4.958 
_refine.ls_R_factor_all                          0.183 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2199 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1813 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.084 
_refine.pdbx_overall_ESU_R_Free                  0.091 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             2.053 
_refine.overall_SU_ML                            0.071 
_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                       1.493 
_refine_hist.d_res_low                        48.589 
_refine_hist.number_atoms_solvent             571 
_refine_hist.number_atoms_total               5368 
_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        4712 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         85 
_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' ? 0.015  0.011  5038  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  4472  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.036  1.643  6870  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.689  1.556  10432 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.433  5.000  638   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.168 5.000  22    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.879 10.000 799   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.090 10.000 221   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.200  764   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.014  0.020  5829  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1027  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  956   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  4378  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  2480  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  2605  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  369   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.297  0.200  21    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.240  0.200  85    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.242  0.200  44    ? r_symmetry_xyhbond_nbd_refined ? ? 
# 
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' 1.493 1.531  6356 . 241 4757 78.6344 . 0.378 . . 0.378 . . . . . 0.344 . 20 . 0.889 0.886 0.381 
'X-RAY DIFFRACTION' 1.531 1.573  6173 . 280 5285 90.1507 . 0.305 . . 0.304 . . . . . 0.298 . 20 . 0.932 0.914 0.325 
'X-RAY DIFFRACTION' 1.573 1.619  6017 . 289 5229 91.7068 . 0.283 . . 0.280 . . . . . 0.274 . 20 . 0.944 0.918 0.344 
'X-RAY DIFFRACTION' 1.619 1.669  5843 . 286 5175 93.4623 . 0.259 . . 0.258 . . . . . 0.256 . 20 . 0.958 0.954 0.269 
'X-RAY DIFFRACTION' 1.669 1.723  5680 . 247 5112 94.3486 . 0.244 . . 0.243 . . . . . 0.241 . 20 . 0.965 0.960 0.270 
'X-RAY DIFFRACTION' 1.723 1.784  5430 . 213 4960 95.2670 . 0.223 . . 0.223 . . . . . 0.220 . 20 . 0.971 0.966 0.224 
'X-RAY DIFFRACTION' 1.784 1.851  5314 . 258 4836 95.8600 . 0.197 . . 0.194 . . . . . 0.190 . 20 . 0.978 0.963 0.253 
'X-RAY DIFFRACTION' 1.851 1.926  5107 . 272 4652 96.4167 . 0.181 . . 0.178 . . . . . 0.175 . 20 . 0.980 0.967 0.241 
'X-RAY DIFFRACTION' 1.926 2.012  4846 . 248 4432 96.5745 . 0.174 . . 0.171 . . . . . 0.169 . 20 . 0.983 0.974 0.211 
'X-RAY DIFFRACTION' 2.012 2.110  4645 . 219 4283 96.9214 . 0.170 . . 0.169 . . . . . 0.170 . 20 . 0.985 0.978 0.189 
'X-RAY DIFFRACTION' 2.110 2.224  4471 . 184 4161 97.1818 . 0.171 . . 0.169 . . . . . 0.171 . 20 . 0.984 0.967 0.224 
'X-RAY DIFFRACTION' 2.224 2.358  4209 . 185 3917 97.4578 . 0.153 . . 0.151 . . . . . 0.155 . 20 . 0.987 0.974 0.204 
'X-RAY DIFFRACTION' 2.358 2.521  3915 . 201 3631 97.8799 . 0.157 . . 0.154 . . . . . 0.160 . 20 . 0.986 0.969 0.221 
'X-RAY DIFFRACTION' 2.521 2.722  3664 . 185 3411 98.1441 . 0.157 . . 0.155 . . . . . 0.166 . 20 . 0.986 0.977 0.203 
'X-RAY DIFFRACTION' 2.722 2.981  3411 . 172 3181 98.2996 . 0.159 . . 0.157 . . . . . 0.169 . 20 . 0.985 0.977 0.188 
'X-RAY DIFFRACTION' 2.981 3.331  3036 . 130 2861 98.5178 . 0.157 . . 0.155 . . . . . 0.174 . 20 . 0.986 0.973 0.203 
'X-RAY DIFFRACTION' 3.331 3.844  2713 . 148 2535 98.8942 . 0.151 . . 0.149 . . . . . 0.174 . 20 . 0.987 0.979 0.182 
'X-RAY DIFFRACTION' 3.844 4.700  2268 . 104 2146 99.2063 . 0.132 . . 0.131 . . . . . 0.157 . 20 . 0.990 0.988 0.144 
'X-RAY DIFFRACTION' 4.700 6.616  1758 . 109 1638 99.3743 . 0.183 . . 0.180 . . . . . 0.219 . 20 . 0.986 0.981 0.231 
'X-RAY DIFFRACTION' 6.616 48.589 981  . 52  924  99.4903 . 0.191 . . 0.189 . . . . . 0.229 . 20 . 0.982 0.954 0.225 
# 
_struct.entry_id                     9HC1 
_struct.title                        
'SARS-CoV-2 Main Protease complexed with (1R)-N-(3-chlorophenyl)-3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]indane-1-carboxamide' 
_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        9HC1 
_struct_keywords.text            '3C-LIKE PROTEINASE, CYSTEINE PROTEASE, COMPLEX, INHIBITOR, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
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 9HC1 A 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
2 1 9HC1 B 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   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)' 6220  ? 
1 MORE         -40   ? 
1 'SSA (A^2)'  24890 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 GLU A 47  ? ASN A 51  ? GLU A 47  ASN A 51  5 ? 5  
HELX_P HELX_P4  AA4 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P5  AA5 LYS A 61  ? HIS A 64  ? LYS A 61  HIS A 64  5 ? 4  
HELX_P HELX_P6  AA6 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P7  AA7 THR A 226 ? TYR A 237 ? THR A 226 TYR A 237 1 ? 12 
HELX_P HELX_P8  AA8 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P10 AB1 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P11 AB2 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
HELX_P HELX_P12 AB3 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P13 AB4 HIS B 41  ? CYS B 44  ? HIS B 41  CYS B 44  5 ? 4  
HELX_P HELX_P14 AB5 THR B 45  ? ASN B 51  ? THR B 45  ASN B 51  5 ? 7  
HELX_P HELX_P15 AB6 ASN B 53  ? ARG B 60  ? ASN B 53  ARG B 60  1 ? 8  
HELX_P HELX_P16 AB7 LYS B 61  ? HIS B 64  ? LYS B 61  HIS B 64  5 ? 4  
HELX_P HELX_P17 AB8 ILE B 200 ? ASN B 214 ? ILE B 200 ASN B 214 1 ? 15 
HELX_P HELX_P18 AB9 THR B 226 ? TYR B 237 ? THR B 226 TYR B 237 1 ? 12 
HELX_P HELX_P19 AC1 THR B 243 ? LEU B 250 ? THR B 243 LEU B 250 1 ? 8  
HELX_P HELX_P20 AC2 LEU B 250 ? GLY B 258 ? LEU B 250 GLY B 258 1 ? 9  
HELX_P HELX_P21 AC3 ALA B 260 ? GLY B 275 ? ALA B 260 GLY B 275 1 ? 16 
HELX_P HELX_P22 AC4 THR B 292 ? GLY B 302 ? THR B 292 GLY B 302 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A ALA 129 O  ? ? ? 1_555 G NA  . NA ? ? A ALA 129 A NA  405 1_555 ? ? ? ? ? ? ? 2.629 ? ? 
metalc2 metalc ? ? A PHE 134 O  ? ? ? 1_555 F NA  . NA ? ? A PHE 134 A NA  404 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc3 metalc ? ? A TYR 182 O  ? ? ? 1_555 F NA  . NA ? ? A TYR 182 A NA  404 1_555 ? ? ? ? ? ? ? 2.846 ? ? 
metalc4 metalc ? ? G NA  .   NA ? ? ? 1_555 L HOH . O  ? ? A NA  405 A HOH 527 1_555 ? ? ? ? ? ? ? 2.843 ? ? 
metalc5 metalc ? ? B PHE 134 O  ? ? ? 1_555 K NA  . NA ? ? B PHE 134 B NA  404 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc6 metalc ? ? B TYR 182 O  ? ? ? 1_555 K NA  . NA ? ? B TYR 182 B NA  404 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O ? A ALA 129 ? A ALA 129 ? 1_555 NA ? G NA . ? A NA 405 ? 1_555 O ? L HOH .   ? A HOH 527 ? 1_555 102.9 ? 
2 O ? A PHE 134 ? A PHE 134 ? 1_555 NA ? F NA . ? A NA 404 ? 1_555 O ? A TYR 182 ? A TYR 182 ? 1_555 83.9  ? 
3 O ? B PHE 134 ? B PHE 134 ? 1_555 NA ? K NA . ? B NA 404 ? 1_555 O ? B TYR 182 ? B TYR 182 ? 1_555 81.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-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 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? 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 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA2 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA3 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 THR A 175 
AA4 1 VAL B 73  ? LEU B 75  ? VAL B 73  LEU B 75  
AA4 2 PHE B 66  ? ALA B 70  ? PHE B 66  ALA B 70  
AA4 3 MET B 17  ? CYS B 22  ? MET B 17  CYS B 22  
AA4 4 THR B 25  ? LEU B 32  ? THR B 25  LEU B 32  
AA4 5 VAL B 35  ? PRO B 39  ? VAL B 35  PRO B 39  
AA4 6 VAL B 86  ? VAL B 91  ? VAL B 86  VAL B 91  
AA4 7 VAL B 77  ? GLN B 83  ? VAL B 77  GLN B 83  
AA5 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA5 2 CYS B 156 ? GLU B 166 ? CYS B 156 GLU B 166 
AA5 3 VAL B 148 ? ASP B 153 ? VAL B 148 ASP B 153 
AA5 4 THR B 111 ? TYR B 118 ? THR B 111 TYR B 118 
AA5 5 SER B 121 ? ALA B 129 ? SER B 121 ALA B 129 
AA6 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA6 2 CYS B 156 ? GLU B 166 ? CYS B 156 GLU B 166 
AA6 3 HIS B 172 ? THR B 175 ? HIS B 172 THR B 175 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 75  ? O LEU A 75  N VAL A 68  ? N VAL A 68  
AA1 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA1 3 4 N CYS A 22  ? N CYS A 22  O THR A 25  ? O THR A 25  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N CYS A 38  ? N CYS A 38  O LEU A 87  ? O LEU A 87  
AA1 6 7 O LYS A 90  ? O LYS A 90  N ILE A 78  ? N ILE A 78  
AA2 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA2 2 3 O SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N VAL A 114 ? N VAL A 114 O TYR A 126 ? O TYR A 126 
AA3 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA3 2 3 N MET A 165 ? N MET A 165 O ALA A 173 ? O ALA A 173 
AA4 1 2 O VAL B 73  ? O VAL B 73  N ALA B 70  ? N ALA B 70  
AA4 2 3 O LEU B 67  ? O LEU B 67  N THR B 21  ? N THR B 21  
AA4 3 4 N VAL B 20  ? N VAL B 20  O LEU B 27  ? O LEU B 27  
AA4 4 5 N LEU B 30  ? N LEU B 30  O TYR B 37  ? O TYR B 37  
AA4 5 6 N VAL B 36  ? N VAL B 36  O LEU B 89  ? O LEU B 89  
AA4 6 7 O VAL B 86  ? O VAL B 86  N GLN B 83  ? N GLN B 83  
AA5 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA5 2 3 O SER B 158 ? O SER B 158 N ASN B 151 ? N ASN B 151 
AA5 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA5 4 5 N ALA B 116 ? N ALA B 116 O SER B 123 ? O SER B 123 
AA6 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA6 2 3 N MET B 165 ? N MET B 165 O ALA B 173 ? O ALA B 173 
# 
_pdbx_entry_details.entry_id                   9HC1 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG   A CYS 128 ? ? O  A HOH 740 ? ? 1.13 
2  1 HH   A TYR 118 ? ? H  A LEU 141 ? ? 1.20 
3  1 HH   B TYR 118 ? ? H  B LEU 141 ? ? 1.24 
4  1 H    A ILE 106 ? ? HH A TYR 182 ? ? 1.26 
5  1 H    B ILE 106 ? ? HH B TYR 182 ? ? 1.34 
6  1 HH12 B ARG 217 ? ? O  B HOH 505 ? ? 1.50 
7  1 HD22 A LEU 50  ? A O  A HOH 573 ? ? 1.53 
8  1 SG   A CYS 128 ? ? O  A HOH 740 ? ? 1.81 
9  1 O    B HOH 641 ? ? O  B HOH 667 ? ? 1.93 
10 1 O    B HOH 610 ? ? O  B HOH 764 ? ? 1.94 
11 1 O    A HOH 501 ? ? O  A HOH 744 ? ? 2.06 
12 1 OH   B TYR 126 ? ? O  B HOH 501 ? ? 2.11 
13 1 OD1  A ASN 214 ? ? O  A HOH 501 ? ? 2.14 
14 1 CD2  A LEU 50  ? A O  A HOH 573 ? ? 2.15 
15 1 O    B HOH 625 ? ? O  B HOH 741 ? ? 2.17 
16 1 O    A HOH 630 ? ? O  A HOH 773 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OE1 A GLN 74  ? ? 1_555 HH11 A ARG 222 ? ? 1_465 1.31 
2 1 O   A HOH 603 ? ? 1_555 O    B HOH 529 ? ? 1_655 2.01 
3 1 OE1 A GLN 74  ? ? 1_555 NH1  A ARG 222 ? ? 1_465 2.04 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD A GLU 55  ? ? OE1 A GLU 55  ? ? 1.344 1.252 0.092 0.011 N 
2 1 CD A GLU 290 ? ? OE1 A GLU 290 ? ? 1.330 1.252 0.078 0.011 N 
3 1 CD B GLU 55  ? ? OE1 B GLU 55  ? ? 1.357 1.252 0.105 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 4   ? ? CZ A ARG 4   ? ? NH1 A ARG 4   ? ? 116.12 120.30 -4.18 0.50 N 
2 1 CB A CYS 300 ? ? CA A CYS 300 ? ? C   A CYS 300 ? ? 119.73 111.50 8.23  1.20 N 
3 1 NE B ARG 4   ? ? CZ B ARG 4   ? ? NH1 B ARG 4   ? ? 116.99 120.30 -3.31 0.50 N 
4 1 NE B ARG 40  ? ? CZ B ARG 40  ? ? NH2 B ARG 40  ? ? 116.99 120.30 -3.31 0.50 N 
5 1 CB B PHE 181 ? ? CG B PHE 181 ? ? CD1 B PHE 181 ? ? 125.27 120.80 4.47  0.70 N 
6 1 CB B CYS 300 ? ? CA B CYS 300 ? ? C   B CYS 300 ? ? 118.96 111.50 7.46  1.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 33  ? ? 54.31   -133.24 
2  1 ASN A 51  ? ? -158.25 67.28   
3  1 ASN A 51  ? ? -156.14 67.28   
4  1 ASN A 84  ? ? 57.16   -121.51 
5  1 TYR A 154 ? ? 50.12   -101.79 
6  1 ASP B 33  ? ? 52.17   -134.26 
7  1 ASN B 51  ? ? -155.25 67.06   
8  1 ASN B 51  ? ? -158.24 67.06   
9  1 ASN B 84  ? ? 57.59   -128.60 
10 1 TYR B 154 ? ? 56.78   -102.52 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    195 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   THR 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    196 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            141.91 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 4   ? ? 0.097 'SIDE CHAIN' 
2 1 ARG A 217 ? ? 0.115 'SIDE CHAIN' 
3 1 ARG B 4   ? ? 0.106 'SIDE CHAIN' 
4 1 ARG B 217 ? ? 0.147 'SIDE CHAIN' 
5 1 ARG B 222 ? ? 0.082 'SIDE CHAIN' 
6 1 ARG B 279 ? A 0.074 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 784 ? 6.03 . 
2 1 O ? B HOH 787 ? 5.84 . 
# 
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 GLN 306 ? A GLN 306 
2 1 Y 1 B GLN 306 ? B GLN 306 
# 
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 
A1ITP N1   N  N N 1   
A1ITP C4   C  Y N 2   
A1ITP C5   C  Y N 3   
A1ITP C6   C  Y N 4   
A1ITP C7   C  N R 5   
A1ITP C8   C  N N 6   
A1ITP C10  C  N N 7   
A1ITP C13  C  Y N 8   
A1ITP C15  C  Y N 9   
A1ITP C17  C  Y N 10  
A1ITP C20  C  Y N 11  
A1ITP C21  C  Y N 12  
A1ITP C22  C  Y N 13  
A1ITP C24  C  N N 14  
A1ITP C26  C  N N 15  
A1ITP C1   C  Y N 16  
A1ITP C2   C  Y N 17  
A1ITP C3   C  Y N 18  
A1ITP C9   C  N N 19  
A1ITP O1   O  N N 20  
A1ITP O2   O  N N 21  
A1ITP C11  C  Y N 22  
A1ITP C12  C  Y N 23  
A1ITP C14  C  Y N 24  
A1ITP C16  C  Y N 25  
A1ITP CL1  CL N N 26  
A1ITP C18  C  Y N 27  
A1ITP C19  C  Y N 28  
A1ITP N2   N  N N 29  
A1ITP C23  C  N N 30  
A1ITP C25  C  N N 31  
A1ITP O3   O  N N 32  
A1ITP H4   H  N N 33  
A1ITP H5   H  N N 34  
A1ITP H6   H  N N 35  
A1ITP H7   H  N N 36  
A1ITP H8   H  N N 37  
A1ITP H10  H  N N 38  
A1ITP H11  H  N N 39  
A1ITP H14  H  N N 40  
A1ITP H15  H  N N 41  
A1ITP H17  H  N N 42  
A1ITP H16  H  N N 43  
A1ITP H21  H  N N 44  
A1ITP H20  H  N N 45  
A1ITP H1   H  N N 46  
A1ITP H2   H  N N 47  
A1ITP H3   H  N N 48  
A1ITP H9   H  N N 49  
A1ITP H12  H  N N 50  
A1ITP H13  H  N N 51  
A1ITP H19  H  N N 52  
A1ITP H18  H  N N 53  
ALA   N    N  N N 54  
ALA   CA   C  N S 55  
ALA   C    C  N N 56  
ALA   O    O  N N 57  
ALA   CB   C  N N 58  
ALA   OXT  O  N N 59  
ALA   H    H  N N 60  
ALA   H2   H  N N 61  
ALA   HA   H  N N 62  
ALA   HB1  H  N N 63  
ALA   HB2  H  N N 64  
ALA   HB3  H  N N 65  
ALA   HXT  H  N N 66  
ARG   N    N  N N 67  
ARG   CA   C  N S 68  
ARG   C    C  N N 69  
ARG   O    O  N N 70  
ARG   CB   C  N N 71  
ARG   CG   C  N N 72  
ARG   CD   C  N N 73  
ARG   NE   N  N N 74  
ARG   CZ   C  N N 75  
ARG   NH1  N  N N 76  
ARG   NH2  N  N N 77  
ARG   OXT  O  N N 78  
ARG   H    H  N N 79  
ARG   H2   H  N N 80  
ARG   HA   H  N N 81  
ARG   HB2  H  N N 82  
ARG   HB3  H  N N 83  
ARG   HG2  H  N N 84  
ARG   HG3  H  N N 85  
ARG   HD2  H  N N 86  
ARG   HD3  H  N N 87  
ARG   HE   H  N N 88  
ARG   HH11 H  N N 89  
ARG   HH12 H  N N 90  
ARG   HH21 H  N N 91  
ARG   HH22 H  N N 92  
ARG   HXT  H  N N 93  
ASN   N    N  N N 94  
ASN   CA   C  N S 95  
ASN   C    C  N N 96  
ASN   O    O  N N 97  
ASN   CB   C  N N 98  
ASN   CG   C  N N 99  
ASN   OD1  O  N N 100 
ASN   ND2  N  N N 101 
ASN   OXT  O  N N 102 
ASN   H    H  N N 103 
ASN   H2   H  N N 104 
ASN   HA   H  N N 105 
ASN   HB2  H  N N 106 
ASN   HB3  H  N N 107 
ASN   HD21 H  N N 108 
ASN   HD22 H  N N 109 
ASN   HXT  H  N N 110 
ASP   N    N  N N 111 
ASP   CA   C  N S 112 
ASP   C    C  N N 113 
ASP   O    O  N N 114 
ASP   CB   C  N N 115 
ASP   CG   C  N N 116 
ASP   OD1  O  N N 117 
ASP   OD2  O  N N 118 
ASP   OXT  O  N N 119 
ASP   H    H  N N 120 
ASP   H2   H  N N 121 
ASP   HA   H  N N 122 
ASP   HB2  H  N N 123 
ASP   HB3  H  N N 124 
ASP   HD2  H  N N 125 
ASP   HXT  H  N N 126 
CYS   N    N  N N 127 
CYS   CA   C  N R 128 
CYS   C    C  N N 129 
CYS   O    O  N N 130 
CYS   CB   C  N N 131 
CYS   SG   S  N N 132 
CYS   OXT  O  N N 133 
CYS   H    H  N N 134 
CYS   H2   H  N N 135 
CYS   HA   H  N N 136 
CYS   HB2  H  N N 137 
CYS   HB3  H  N N 138 
CYS   HG   H  N N 139 
CYS   HXT  H  N N 140 
DMS   S    S  N N 141 
DMS   O    O  N N 142 
DMS   C1   C  N N 143 
DMS   C2   C  N N 144 
DMS   H11  H  N N 145 
DMS   H12  H  N N 146 
DMS   H13  H  N N 147 
DMS   H21  H  N N 148 
DMS   H22  H  N N 149 
DMS   H23  H  N N 150 
GLN   N    N  N N 151 
GLN   CA   C  N S 152 
GLN   C    C  N N 153 
GLN   O    O  N N 154 
GLN   CB   C  N N 155 
GLN   CG   C  N N 156 
GLN   CD   C  N N 157 
GLN   OE1  O  N N 158 
GLN   NE2  N  N N 159 
GLN   OXT  O  N N 160 
GLN   H    H  N N 161 
GLN   H2   H  N N 162 
GLN   HA   H  N N 163 
GLN   HB2  H  N N 164 
GLN   HB3  H  N N 165 
GLN   HG2  H  N N 166 
GLN   HG3  H  N N 167 
GLN   HE21 H  N N 168 
GLN   HE22 H  N N 169 
GLN   HXT  H  N N 170 
GLU   N    N  N N 171 
GLU   CA   C  N S 172 
GLU   C    C  N N 173 
GLU   O    O  N N 174 
GLU   CB   C  N N 175 
GLU   CG   C  N N 176 
GLU   CD   C  N N 177 
GLU   OE1  O  N N 178 
GLU   OE2  O  N N 179 
GLU   OXT  O  N N 180 
GLU   H    H  N N 181 
GLU   H2   H  N N 182 
GLU   HA   H  N N 183 
GLU   HB2  H  N N 184 
GLU   HB3  H  N N 185 
GLU   HG2  H  N N 186 
GLU   HG3  H  N N 187 
GLU   HE2  H  N N 188 
GLU   HXT  H  N N 189 
GLY   N    N  N N 190 
GLY   CA   C  N N 191 
GLY   C    C  N N 192 
GLY   O    O  N N 193 
GLY   OXT  O  N N 194 
GLY   H    H  N N 195 
GLY   H2   H  N N 196 
GLY   HA2  H  N N 197 
GLY   HA3  H  N N 198 
GLY   HXT  H  N N 199 
GOL   C1   C  N N 200 
GOL   O1   O  N N 201 
GOL   C2   C  N N 202 
GOL   O2   O  N N 203 
GOL   C3   C  N N 204 
GOL   O3   O  N N 205 
GOL   H11  H  N N 206 
GOL   H12  H  N N 207 
GOL   HO1  H  N N 208 
GOL   H2   H  N N 209 
GOL   HO2  H  N N 210 
GOL   H31  H  N N 211 
GOL   H32  H  N N 212 
GOL   HO3  H  N N 213 
HIS   N    N  N N 214 
HIS   CA   C  N S 215 
HIS   C    C  N N 216 
HIS   O    O  N N 217 
HIS   CB   C  N N 218 
HIS   CG   C  Y N 219 
HIS   ND1  N  Y N 220 
HIS   CD2  C  Y N 221 
HIS   CE1  C  Y N 222 
HIS   NE2  N  Y N 223 
HIS   OXT  O  N N 224 
HIS   H    H  N N 225 
HIS   H2   H  N N 226 
HIS   HA   H  N N 227 
HIS   HB2  H  N N 228 
HIS   HB3  H  N N 229 
HIS   HD1  H  N N 230 
HIS   HD2  H  N N 231 
HIS   HE1  H  N N 232 
HIS   HE2  H  N N 233 
HIS   HXT  H  N N 234 
HOH   O    O  N N 235 
HOH   H1   H  N N 236 
HOH   H2   H  N N 237 
ILE   N    N  N N 238 
ILE   CA   C  N S 239 
ILE   C    C  N N 240 
ILE   O    O  N N 241 
ILE   CB   C  N S 242 
ILE   CG1  C  N N 243 
ILE   CG2  C  N N 244 
ILE   CD1  C  N N 245 
ILE   OXT  O  N N 246 
ILE   H    H  N N 247 
ILE   H2   H  N N 248 
ILE   HA   H  N N 249 
ILE   HB   H  N N 250 
ILE   HG12 H  N N 251 
ILE   HG13 H  N N 252 
ILE   HG21 H  N N 253 
ILE   HG22 H  N N 254 
ILE   HG23 H  N N 255 
ILE   HD11 H  N N 256 
ILE   HD12 H  N N 257 
ILE   HD13 H  N N 258 
ILE   HXT  H  N N 259 
LEU   N    N  N N 260 
LEU   CA   C  N S 261 
LEU   C    C  N N 262 
LEU   O    O  N N 263 
LEU   CB   C  N N 264 
LEU   CG   C  N N 265 
LEU   CD1  C  N N 266 
LEU   CD2  C  N N 267 
LEU   OXT  O  N N 268 
LEU   H    H  N N 269 
LEU   H2   H  N N 270 
LEU   HA   H  N N 271 
LEU   HB2  H  N N 272 
LEU   HB3  H  N N 273 
LEU   HG   H  N N 274 
LEU   HD11 H  N N 275 
LEU   HD12 H  N N 276 
LEU   HD13 H  N N 277 
LEU   HD21 H  N N 278 
LEU   HD22 H  N N 279 
LEU   HD23 H  N N 280 
LEU   HXT  H  N N 281 
LYS   N    N  N N 282 
LYS   CA   C  N S 283 
LYS   C    C  N N 284 
LYS   O    O  N N 285 
LYS   CB   C  N N 286 
LYS   CG   C  N N 287 
LYS   CD   C  N N 288 
LYS   CE   C  N N 289 
LYS   NZ   N  N N 290 
LYS   OXT  O  N N 291 
LYS   H    H  N N 292 
LYS   H2   H  N N 293 
LYS   HA   H  N N 294 
LYS   HB2  H  N N 295 
LYS   HB3  H  N N 296 
LYS   HG2  H  N N 297 
LYS   HG3  H  N N 298 
LYS   HD2  H  N N 299 
LYS   HD3  H  N N 300 
LYS   HE2  H  N N 301 
LYS   HE3  H  N N 302 
LYS   HZ1  H  N N 303 
LYS   HZ2  H  N N 304 
LYS   HZ3  H  N N 305 
LYS   HXT  H  N N 306 
MET   N    N  N N 307 
MET   CA   C  N S 308 
MET   C    C  N N 309 
MET   O    O  N N 310 
MET   CB   C  N N 311 
MET   CG   C  N N 312 
MET   SD   S  N N 313 
MET   CE   C  N N 314 
MET   OXT  O  N N 315 
MET   H    H  N N 316 
MET   H2   H  N N 317 
MET   HA   H  N N 318 
MET   HB2  H  N N 319 
MET   HB3  H  N N 320 
MET   HG2  H  N N 321 
MET   HG3  H  N N 322 
MET   HE1  H  N N 323 
MET   HE2  H  N N 324 
MET   HE3  H  N N 325 
MET   HXT  H  N N 326 
NA    NA   NA N N 327 
PHE   N    N  N N 328 
PHE   CA   C  N S 329 
PHE   C    C  N N 330 
PHE   O    O  N N 331 
PHE   CB   C  N N 332 
PHE   CG   C  Y N 333 
PHE   CD1  C  Y N 334 
PHE   CD2  C  Y N 335 
PHE   CE1  C  Y N 336 
PHE   CE2  C  Y N 337 
PHE   CZ   C  Y N 338 
PHE   OXT  O  N N 339 
PHE   H    H  N N 340 
PHE   H2   H  N N 341 
PHE   HA   H  N N 342 
PHE   HB2  H  N N 343 
PHE   HB3  H  N N 344 
PHE   HD1  H  N N 345 
PHE   HD2  H  N N 346 
PHE   HE1  H  N N 347 
PHE   HE2  H  N N 348 
PHE   HZ   H  N N 349 
PHE   HXT  H  N N 350 
PRO   N    N  N N 351 
PRO   CA   C  N S 352 
PRO   C    C  N N 353 
PRO   O    O  N N 354 
PRO   CB   C  N N 355 
PRO   CG   C  N N 356 
PRO   CD   C  N N 357 
PRO   OXT  O  N N 358 
PRO   H    H  N N 359 
PRO   HA   H  N N 360 
PRO   HB2  H  N N 361 
PRO   HB3  H  N N 362 
PRO   HG2  H  N N 363 
PRO   HG3  H  N N 364 
PRO   HD2  H  N N 365 
PRO   HD3  H  N N 366 
PRO   HXT  H  N N 367 
SER   N    N  N N 368 
SER   CA   C  N S 369 
SER   C    C  N N 370 
SER   O    O  N N 371 
SER   CB   C  N N 372 
SER   OG   O  N N 373 
SER   OXT  O  N N 374 
SER   H    H  N N 375 
SER   H2   H  N N 376 
SER   HA   H  N N 377 
SER   HB2  H  N N 378 
SER   HB3  H  N N 379 
SER   HG   H  N N 380 
SER   HXT  H  N N 381 
THR   N    N  N N 382 
THR   CA   C  N S 383 
THR   C    C  N N 384 
THR   O    O  N N 385 
THR   CB   C  N R 386 
THR   OG1  O  N N 387 
THR   CG2  C  N N 388 
THR   OXT  O  N N 389 
THR   H    H  N N 390 
THR   H2   H  N N 391 
THR   HA   H  N N 392 
THR   HB   H  N N 393 
THR   HG1  H  N N 394 
THR   HG21 H  N N 395 
THR   HG22 H  N N 396 
THR   HG23 H  N N 397 
THR   HXT  H  N N 398 
TRP   N    N  N N 399 
TRP   CA   C  N S 400 
TRP   C    C  N N 401 
TRP   O    O  N N 402 
TRP   CB   C  N N 403 
TRP   CG   C  Y N 404 
TRP   CD1  C  Y N 405 
TRP   CD2  C  Y N 406 
TRP   NE1  N  Y N 407 
TRP   CE2  C  Y N 408 
TRP   CE3  C  Y N 409 
TRP   CZ2  C  Y N 410 
TRP   CZ3  C  Y N 411 
TRP   CH2  C  Y N 412 
TRP   OXT  O  N N 413 
TRP   H    H  N N 414 
TRP   H2   H  N N 415 
TRP   HA   H  N N 416 
TRP   HB2  H  N N 417 
TRP   HB3  H  N N 418 
TRP   HD1  H  N N 419 
TRP   HE1  H  N N 420 
TRP   HE3  H  N N 421 
TRP   HZ2  H  N N 422 
TRP   HZ3  H  N N 423 
TRP   HH2  H  N N 424 
TRP   HXT  H  N N 425 
TYR   N    N  N N 426 
TYR   CA   C  N S 427 
TYR   C    C  N N 428 
TYR   O    O  N N 429 
TYR   CB   C  N N 430 
TYR   CG   C  Y N 431 
TYR   CD1  C  Y N 432 
TYR   CD2  C  Y N 433 
TYR   CE1  C  Y N 434 
TYR   CE2  C  Y N 435 
TYR   CZ   C  Y N 436 
TYR   OH   O  N N 437 
TYR   OXT  O  N N 438 
TYR   H    H  N N 439 
TYR   H2   H  N N 440 
TYR   HA   H  N N 441 
TYR   HB2  H  N N 442 
TYR   HB3  H  N N 443 
TYR   HD1  H  N N 444 
TYR   HD2  H  N N 445 
TYR   HE1  H  N N 446 
TYR   HE2  H  N N 447 
TYR   HH   H  N N 448 
TYR   HXT  H  N N 449 
VAL   N    N  N N 450 
VAL   CA   C  N S 451 
VAL   C    C  N N 452 
VAL   O    O  N N 453 
VAL   CB   C  N N 454 
VAL   CG1  C  N N 455 
VAL   CG2  C  N N 456 
VAL   OXT  O  N N 457 
VAL   H    H  N N 458 
VAL   H2   H  N N 459 
VAL   HA   H  N N 460 
VAL   HB   H  N N 461 
VAL   HG11 H  N N 462 
VAL   HG12 H  N N 463 
VAL   HG13 H  N N 464 
VAL   HG21 H  N N 465 
VAL   HG22 H  N N 466 
VAL   HG23 H  N N 467 
VAL   HXT  H  N N 468 
# 
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 
A1ITP CL1 C16  sing N N 1   
A1ITP C15 C16  doub Y N 2   
A1ITP C15 C14  sing Y N 3   
A1ITP C16 C17  sing Y N 4   
A1ITP C14 C13  doub Y N 5   
A1ITP C17 C11  doub Y N 6   
A1ITP C13 C11  sing Y N 7   
A1ITP C11 N1   sing N N 8   
A1ITP C26 C25  sing N N 9   
A1ITP C26 N2   sing N N 10  
A1ITP C22 C21  doub Y N 11  
A1ITP C22 C12  sing Y N 12  
A1ITP N1  C12  sing N N 13  
A1ITP N1  C10  sing N N 14  
A1ITP C21 C20  sing Y N 15  
A1ITP C25 C24  sing N N 16  
A1ITP C12 C18  doub Y N 17  
A1ITP O2  C10  doub N N 18  
A1ITP C20 N2   sing N N 19  
A1ITP C20 C19  doub Y N 20  
A1ITP N2  C23  sing N N 21  
A1ITP C18 C19  sing Y N 22  
A1ITP C10 C7   sing N N 23  
A1ITP C24 C23  sing N N 24  
A1ITP C23 O3   doub N N 25  
A1ITP C7  C8   sing N N 26  
A1ITP C7  C5   sing N N 27  
A1ITP C8  C9   sing N N 28  
A1ITP C9  O1   doub N N 29  
A1ITP C9  C6   sing N N 30  
A1ITP C5  C4   doub Y N 31  
A1ITP C5  C6   sing Y N 32  
A1ITP C4  C3   sing Y N 33  
A1ITP C6  C1   doub Y N 34  
A1ITP C3  C2   doub Y N 35  
A1ITP C1  C2   sing Y N 36  
A1ITP C4  H4   sing N N 37  
A1ITP C7  H5   sing N N 38  
A1ITP C8  H6   sing N N 39  
A1ITP C8  H7   sing N N 40  
A1ITP C13 H8   sing N N 41  
A1ITP C15 H10  sing N N 42  
A1ITP C17 H11  sing N N 43  
A1ITP C21 H14  sing N N 44  
A1ITP C22 H15  sing N N 45  
A1ITP C24 H17  sing N N 46  
A1ITP C24 H16  sing N N 47  
A1ITP C26 H21  sing N N 48  
A1ITP C26 H20  sing N N 49  
A1ITP C1  H1   sing N N 50  
A1ITP C2  H2   sing N N 51  
A1ITP C3  H3   sing N N 52  
A1ITP C14 H9   sing N N 53  
A1ITP C18 H12  sing N N 54  
A1ITP C19 H13  sing N N 55  
A1ITP C25 H19  sing N N 56  
A1ITP C25 H18  sing N N 57  
ALA   N   CA   sing N N 58  
ALA   N   H    sing N N 59  
ALA   N   H2   sing N N 60  
ALA   CA  C    sing N N 61  
ALA   CA  CB   sing N N 62  
ALA   CA  HA   sing N N 63  
ALA   C   O    doub N N 64  
ALA   C   OXT  sing N N 65  
ALA   CB  HB1  sing N N 66  
ALA   CB  HB2  sing N N 67  
ALA   CB  HB3  sing N N 68  
ALA   OXT HXT  sing N N 69  
ARG   N   CA   sing N N 70  
ARG   N   H    sing N N 71  
ARG   N   H2   sing N N 72  
ARG   CA  C    sing N N 73  
ARG   CA  CB   sing N N 74  
ARG   CA  HA   sing N N 75  
ARG   C   O    doub N N 76  
ARG   C   OXT  sing N N 77  
ARG   CB  CG   sing N N 78  
ARG   CB  HB2  sing N N 79  
ARG   CB  HB3  sing N N 80  
ARG   CG  CD   sing N N 81  
ARG   CG  HG2  sing N N 82  
ARG   CG  HG3  sing N N 83  
ARG   CD  NE   sing N N 84  
ARG   CD  HD2  sing N N 85  
ARG   CD  HD3  sing N N 86  
ARG   NE  CZ   sing N N 87  
ARG   NE  HE   sing N N 88  
ARG   CZ  NH1  sing N N 89  
ARG   CZ  NH2  doub N N 90  
ARG   NH1 HH11 sing N N 91  
ARG   NH1 HH12 sing N N 92  
ARG   NH2 HH21 sing N N 93  
ARG   NH2 HH22 sing N N 94  
ARG   OXT HXT  sing N N 95  
ASN   N   CA   sing N N 96  
ASN   N   H    sing N N 97  
ASN   N   H2   sing N N 98  
ASN   CA  C    sing N N 99  
ASN   CA  CB   sing N N 100 
ASN   CA  HA   sing N N 101 
ASN   C   O    doub N N 102 
ASN   C   OXT  sing N N 103 
ASN   CB  CG   sing N N 104 
ASN   CB  HB2  sing N N 105 
ASN   CB  HB3  sing N N 106 
ASN   CG  OD1  doub N N 107 
ASN   CG  ND2  sing N N 108 
ASN   ND2 HD21 sing N N 109 
ASN   ND2 HD22 sing N N 110 
ASN   OXT HXT  sing N N 111 
ASP   N   CA   sing N N 112 
ASP   N   H    sing N N 113 
ASP   N   H2   sing N N 114 
ASP   CA  C    sing N N 115 
ASP   CA  CB   sing N N 116 
ASP   CA  HA   sing N N 117 
ASP   C   O    doub N N 118 
ASP   C   OXT  sing N N 119 
ASP   CB  CG   sing N N 120 
ASP   CB  HB2  sing N N 121 
ASP   CB  HB3  sing N N 122 
ASP   CG  OD1  doub N N 123 
ASP   CG  OD2  sing N N 124 
ASP   OD2 HD2  sing N N 125 
ASP   OXT HXT  sing N N 126 
CYS   N   CA   sing N N 127 
CYS   N   H    sing N N 128 
CYS   N   H2   sing N N 129 
CYS   CA  C    sing N N 130 
CYS   CA  CB   sing N N 131 
CYS   CA  HA   sing N N 132 
CYS   C   O    doub N N 133 
CYS   C   OXT  sing N N 134 
CYS   CB  SG   sing N N 135 
CYS   CB  HB2  sing N N 136 
CYS   CB  HB3  sing N N 137 
CYS   SG  HG   sing N N 138 
CYS   OXT HXT  sing N N 139 
DMS   S   O    doub N N 140 
DMS   S   C1   sing N N 141 
DMS   S   C2   sing N N 142 
DMS   C1  H11  sing N N 143 
DMS   C1  H12  sing N N 144 
DMS   C1  H13  sing N N 145 
DMS   C2  H21  sing N N 146 
DMS   C2  H22  sing N N 147 
DMS   C2  H23  sing N N 148 
GLN   N   CA   sing N N 149 
GLN   N   H    sing N N 150 
GLN   N   H2   sing N N 151 
GLN   CA  C    sing N N 152 
GLN   CA  CB   sing N N 153 
GLN   CA  HA   sing N N 154 
GLN   C   O    doub N N 155 
GLN   C   OXT  sing N N 156 
GLN   CB  CG   sing N N 157 
GLN   CB  HB2  sing N N 158 
GLN   CB  HB3  sing N N 159 
GLN   CG  CD   sing N N 160 
GLN   CG  HG2  sing N N 161 
GLN   CG  HG3  sing N N 162 
GLN   CD  OE1  doub N N 163 
GLN   CD  NE2  sing N N 164 
GLN   NE2 HE21 sing N N 165 
GLN   NE2 HE22 sing N N 166 
GLN   OXT HXT  sing N N 167 
GLU   N   CA   sing N N 168 
GLU   N   H    sing N N 169 
GLU   N   H2   sing N N 170 
GLU   CA  C    sing N N 171 
GLU   CA  CB   sing N N 172 
GLU   CA  HA   sing N N 173 
GLU   C   O    doub N N 174 
GLU   C   OXT  sing N N 175 
GLU   CB  CG   sing N N 176 
GLU   CB  HB2  sing N N 177 
GLU   CB  HB3  sing N N 178 
GLU   CG  CD   sing N N 179 
GLU   CG  HG2  sing N N 180 
GLU   CG  HG3  sing N N 181 
GLU   CD  OE1  doub N N 182 
GLU   CD  OE2  sing N N 183 
GLU   OE2 HE2  sing N N 184 
GLU   OXT HXT  sing N N 185 
GLY   N   CA   sing N N 186 
GLY   N   H    sing N N 187 
GLY   N   H2   sing N N 188 
GLY   CA  C    sing N N 189 
GLY   CA  HA2  sing N N 190 
GLY   CA  HA3  sing N N 191 
GLY   C   O    doub N N 192 
GLY   C   OXT  sing N N 193 
GLY   OXT HXT  sing N N 194 
GOL   C1  O1   sing N N 195 
GOL   C1  C2   sing N N 196 
GOL   C1  H11  sing N N 197 
GOL   C1  H12  sing N N 198 
GOL   O1  HO1  sing N N 199 
GOL   C2  O2   sing N N 200 
GOL   C2  C3   sing N N 201 
GOL   C2  H2   sing N N 202 
GOL   O2  HO2  sing N N 203 
GOL   C3  O3   sing N N 204 
GOL   C3  H31  sing N N 205 
GOL   C3  H32  sing N N 206 
GOL   O3  HO3  sing N N 207 
HIS   N   CA   sing N N 208 
HIS   N   H    sing N N 209 
HIS   N   H2   sing N N 210 
HIS   CA  C    sing N N 211 
HIS   CA  CB   sing N N 212 
HIS   CA  HA   sing N N 213 
HIS   C   O    doub N N 214 
HIS   C   OXT  sing N N 215 
HIS   CB  CG   sing N N 216 
HIS   CB  HB2  sing N N 217 
HIS   CB  HB3  sing N N 218 
HIS   CG  ND1  sing Y N 219 
HIS   CG  CD2  doub Y N 220 
HIS   ND1 CE1  doub Y N 221 
HIS   ND1 HD1  sing N N 222 
HIS   CD2 NE2  sing Y N 223 
HIS   CD2 HD2  sing N N 224 
HIS   CE1 NE2  sing Y N 225 
HIS   CE1 HE1  sing N N 226 
HIS   NE2 HE2  sing N N 227 
HIS   OXT HXT  sing N N 228 
HOH   O   H1   sing N N 229 
HOH   O   H2   sing N N 230 
ILE   N   CA   sing N N 231 
ILE   N   H    sing N N 232 
ILE   N   H2   sing N N 233 
ILE   CA  C    sing N N 234 
ILE   CA  CB   sing N N 235 
ILE   CA  HA   sing N N 236 
ILE   C   O    doub N N 237 
ILE   C   OXT  sing N N 238 
ILE   CB  CG1  sing N N 239 
ILE   CB  CG2  sing N N 240 
ILE   CB  HB   sing N N 241 
ILE   CG1 CD1  sing N N 242 
ILE   CG1 HG12 sing N N 243 
ILE   CG1 HG13 sing N N 244 
ILE   CG2 HG21 sing N N 245 
ILE   CG2 HG22 sing N N 246 
ILE   CG2 HG23 sing N N 247 
ILE   CD1 HD11 sing N N 248 
ILE   CD1 HD12 sing N N 249 
ILE   CD1 HD13 sing N N 250 
ILE   OXT HXT  sing N N 251 
LEU   N   CA   sing N N 252 
LEU   N   H    sing N N 253 
LEU   N   H2   sing N N 254 
LEU   CA  C    sing N N 255 
LEU   CA  CB   sing N N 256 
LEU   CA  HA   sing N N 257 
LEU   C   O    doub N N 258 
LEU   C   OXT  sing N N 259 
LEU   CB  CG   sing N N 260 
LEU   CB  HB2  sing N N 261 
LEU   CB  HB3  sing N N 262 
LEU   CG  CD1  sing N N 263 
LEU   CG  CD2  sing N N 264 
LEU   CG  HG   sing N N 265 
LEU   CD1 HD11 sing N N 266 
LEU   CD1 HD12 sing N N 267 
LEU   CD1 HD13 sing N N 268 
LEU   CD2 HD21 sing N N 269 
LEU   CD2 HD22 sing N N 270 
LEU   CD2 HD23 sing N N 271 
LEU   OXT HXT  sing N N 272 
LYS   N   CA   sing N N 273 
LYS   N   H    sing N N 274 
LYS   N   H2   sing N N 275 
LYS   CA  C    sing N N 276 
LYS   CA  CB   sing N N 277 
LYS   CA  HA   sing N N 278 
LYS   C   O    doub N N 279 
LYS   C   OXT  sing N N 280 
LYS   CB  CG   sing N N 281 
LYS   CB  HB2  sing N N 282 
LYS   CB  HB3  sing N N 283 
LYS   CG  CD   sing N N 284 
LYS   CG  HG2  sing N N 285 
LYS   CG  HG3  sing N N 286 
LYS   CD  CE   sing N N 287 
LYS   CD  HD2  sing N N 288 
LYS   CD  HD3  sing N N 289 
LYS   CE  NZ   sing N N 290 
LYS   CE  HE2  sing N N 291 
LYS   CE  HE3  sing N N 292 
LYS   NZ  HZ1  sing N N 293 
LYS   NZ  HZ2  sing N N 294 
LYS   NZ  HZ3  sing N N 295 
LYS   OXT HXT  sing N N 296 
MET   N   CA   sing N N 297 
MET   N   H    sing N N 298 
MET   N   H2   sing N N 299 
MET   CA  C    sing N N 300 
MET   CA  CB   sing N N 301 
MET   CA  HA   sing N N 302 
MET   C   O    doub N N 303 
MET   C   OXT  sing N N 304 
MET   CB  CG   sing N N 305 
MET   CB  HB2  sing N N 306 
MET   CB  HB3  sing N N 307 
MET   CG  SD   sing N N 308 
MET   CG  HG2  sing N N 309 
MET   CG  HG3  sing N N 310 
MET   SD  CE   sing N N 311 
MET   CE  HE1  sing N N 312 
MET   CE  HE2  sing N N 313 
MET   CE  HE3  sing N N 314 
MET   OXT HXT  sing N N 315 
PHE   N   CA   sing N N 316 
PHE   N   H    sing N N 317 
PHE   N   H2   sing N N 318 
PHE   CA  C    sing N N 319 
PHE   CA  CB   sing N N 320 
PHE   CA  HA   sing N N 321 
PHE   C   O    doub N N 322 
PHE   C   OXT  sing N N 323 
PHE   CB  CG   sing N N 324 
PHE   CB  HB2  sing N N 325 
PHE   CB  HB3  sing N N 326 
PHE   CG  CD1  doub Y N 327 
PHE   CG  CD2  sing Y N 328 
PHE   CD1 CE1  sing Y N 329 
PHE   CD1 HD1  sing N N 330 
PHE   CD2 CE2  doub Y N 331 
PHE   CD2 HD2  sing N N 332 
PHE   CE1 CZ   doub Y N 333 
PHE   CE1 HE1  sing N N 334 
PHE   CE2 CZ   sing Y N 335 
PHE   CE2 HE2  sing N N 336 
PHE   CZ  HZ   sing N N 337 
PHE   OXT HXT  sing N N 338 
PRO   N   CA   sing N N 339 
PRO   N   CD   sing N N 340 
PRO   N   H    sing N N 341 
PRO   CA  C    sing N N 342 
PRO   CA  CB   sing N N 343 
PRO   CA  HA   sing N N 344 
PRO   C   O    doub N N 345 
PRO   C   OXT  sing N N 346 
PRO   CB  CG   sing N N 347 
PRO   CB  HB2  sing N N 348 
PRO   CB  HB3  sing N N 349 
PRO   CG  CD   sing N N 350 
PRO   CG  HG2  sing N N 351 
PRO   CG  HG3  sing N N 352 
PRO   CD  HD2  sing N N 353 
PRO   CD  HD3  sing N N 354 
PRO   OXT HXT  sing N N 355 
SER   N   CA   sing N N 356 
SER   N   H    sing N N 357 
SER   N   H2   sing N N 358 
SER   CA  C    sing N N 359 
SER   CA  CB   sing N N 360 
SER   CA  HA   sing N N 361 
SER   C   O    doub N N 362 
SER   C   OXT  sing N N 363 
SER   CB  OG   sing N N 364 
SER   CB  HB2  sing N N 365 
SER   CB  HB3  sing N N 366 
SER   OG  HG   sing N N 367 
SER   OXT HXT  sing N N 368 
THR   N   CA   sing N N 369 
THR   N   H    sing N N 370 
THR   N   H2   sing N N 371 
THR   CA  C    sing N N 372 
THR   CA  CB   sing N N 373 
THR   CA  HA   sing N N 374 
THR   C   O    doub N N 375 
THR   C   OXT  sing N N 376 
THR   CB  OG1  sing N N 377 
THR   CB  CG2  sing N N 378 
THR   CB  HB   sing N N 379 
THR   OG1 HG1  sing N N 380 
THR   CG2 HG21 sing N N 381 
THR   CG2 HG22 sing N N 382 
THR   CG2 HG23 sing N N 383 
THR   OXT HXT  sing N N 384 
TRP   N   CA   sing N N 385 
TRP   N   H    sing N N 386 
TRP   N   H2   sing N N 387 
TRP   CA  C    sing N N 388 
TRP   CA  CB   sing N N 389 
TRP   CA  HA   sing N N 390 
TRP   C   O    doub N N 391 
TRP   C   OXT  sing N N 392 
TRP   CB  CG   sing N N 393 
TRP   CB  HB2  sing N N 394 
TRP   CB  HB3  sing N N 395 
TRP   CG  CD1  doub Y N 396 
TRP   CG  CD2  sing Y N 397 
TRP   CD1 NE1  sing Y N 398 
TRP   CD1 HD1  sing N N 399 
TRP   CD2 CE2  doub Y N 400 
TRP   CD2 CE3  sing Y N 401 
TRP   NE1 CE2  sing Y N 402 
TRP   NE1 HE1  sing N N 403 
TRP   CE2 CZ2  sing Y N 404 
TRP   CE3 CZ3  doub Y N 405 
TRP   CE3 HE3  sing N N 406 
TRP   CZ2 CH2  doub Y N 407 
TRP   CZ2 HZ2  sing N N 408 
TRP   CZ3 CH2  sing Y N 409 
TRP   CZ3 HZ3  sing N N 410 
TRP   CH2 HH2  sing N N 411 
TRP   OXT HXT  sing N N 412 
TYR   N   CA   sing N N 413 
TYR   N   H    sing N N 414 
TYR   N   H2   sing N N 415 
TYR   CA  C    sing N N 416 
TYR   CA  CB   sing N N 417 
TYR   CA  HA   sing N N 418 
TYR   C   O    doub N N 419 
TYR   C   OXT  sing N N 420 
TYR   CB  CG   sing N N 421 
TYR   CB  HB2  sing N N 422 
TYR   CB  HB3  sing N N 423 
TYR   CG  CD1  doub Y N 424 
TYR   CG  CD2  sing Y N 425 
TYR   CD1 CE1  sing Y N 426 
TYR   CD1 HD1  sing N N 427 
TYR   CD2 CE2  doub Y N 428 
TYR   CD2 HD2  sing N N 429 
TYR   CE1 CZ   doub Y N 430 
TYR   CE1 HE1  sing N N 431 
TYR   CE2 CZ   sing Y N 432 
TYR   CE2 HE2  sing N N 433 
TYR   CZ  OH   sing N N 434 
TYR   OH  HH   sing N N 435 
TYR   OXT HXT  sing N N 436 
VAL   N   CA   sing N N 437 
VAL   N   H    sing N N 438 
VAL   N   H2   sing N N 439 
VAL   CA  C    sing N N 440 
VAL   CA  CB   sing N N 441 
VAL   CA  HA   sing N N 442 
VAL   C   O    doub N N 443 
VAL   C   OXT  sing N N 444 
VAL   CB  CG1  sing N N 445 
VAL   CB  CG2  sing N N 446 
VAL   CB  HB   sing N N 447 
VAL   CG1 HG11 sing N N 448 
VAL   CG1 HG12 sing N N 449 
VAL   CG1 HG13 sing N N 450 
VAL   CG2 HG21 sing N N 451 
VAL   CG2 HG22 sing N N 452 
VAL   CG2 HG23 sing N N 453 
VAL   OXT HXT  sing N N 454 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Union (EU)'                                 'European Union' 'REACT-EU 22003061'           1 
'Centre National de la Recherche Scientifique (CNRS)' France           'COVID and ViroCrib programs' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7NTT 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9HC1 
_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]   0.022282 
_atom_sites.fract_transf_matrix[1][2]   0.000008 
_atom_sites.fract_transf_matrix[1][3]   0.004469 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018615 
_atom_sites.fract_transf_matrix[2][3]   0.008825 
_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]   0.017687 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651  0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778  -9.344  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800  0.003   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583   -11.538 
NA 11 11 4.766  3.285  3.176 8.842  1.268 0.314  1.114 129.424 0.733   
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909  0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172  1.050   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N  N    . SER   A 1 1   ? 18.087  -4.681  19.104  1.000 20.710 0 1   SER   A N    1 ? 
ATOM   2     C  CA   . SER   A 1 1   ? 17.502  -5.928  18.600  1.000 19.920 0 1   SER   A CA   1 ? 
ATOM   3     C  C    . SER   A 1 1   ? 15.987  -5.950  18.742  1.000 19.860 0 1   SER   A C    1 ? 
ATOM   4     O  O    . SER   A 1 1   ? 15.361  -4.982  19.182  1.000 15.070 0 1   SER   A O    1 ? 
ATOM   5     C  CB   . SER   A 1 1   ? 18.157  -7.201  19.135  1.000 26.940 0 1   SER   A CB   1 ? 
ATOM   6     O  OG   . SER   A 1 1   ? 17.618  -7.592  20.378  1.000 29.980 0 1   SER   A OG   1 ? 
ATOM   7     H  H1   . SER   A 1 1   ? 18.531  -4.842  19.883  1.000 20.710 0 1   SER   A H1   1 c 
ATOM   8     H  H2   . SER   A 1 1   ? 17.430  -4.068  19.255  1.000 20.710 0 1   SER   A H2   1 c 
ATOM   9     H  H3   . SER   A 1 1   ? 18.673  -4.347  18.491  1.000 20.710 0 1   SER   A H3   1 c 
ATOM   10    H  HA   . SER   A 1 1   ? 17.679  -5.926  17.621  1.000 19.920 0 1   SER   A HA   1 c 
ATOM   11    H  HB2  . SER   A 1 1   ? 18.036  -7.928  18.485  1.000 26.940 0 1   SER   A HB2  1 c 
ATOM   12    H  HB3  . SER   A 1 1   ? 19.123  -7.046  19.237  1.000 26.940 0 1   SER   A HB3  1 c 
ATOM   13    H  HG   . SER   A 1 1   ? 16.988  -8.131  20.185  0.000 29.980 0 1   SER   A HG   1 c 
ATOM   14    N  N    . GLY   A 1 2   ? 15.437  -7.024  18.143  1.000 17.620 0 2   GLY   A N    1 ? 
ATOM   15    C  CA   . GLY   A 1 2   ? 14.028  -7.153  17.893  1.000 16.870 0 2   GLY   A CA   1 ? 
ATOM   16    C  C    . GLY   A 1 2   ? 13.685  -6.766  16.456  1.000 17.110 0 2   GLY   A C    1 ? 
ATOM   17    O  O    . GLY   A 1 2   ? 14.279  -5.874  15.836  1.000 18.350 0 2   GLY   A O    1 ? 
ATOM   18    H  H    . GLY   A 1 2   ? 15.983  -7.705  17.873  1.000 17.620 0 2   GLY   A H    1 c 
ATOM   19    H  HA2  . GLY   A 1 2   ? 13.759  -8.091  18.056  1.000 16.870 0 2   GLY   A HA2  1 c 
ATOM   20    H  HA3  . GLY   A 1 2   ? 13.531  -6.575  18.519  1.000 16.870 0 2   GLY   A HA3  1 c 
ATOM   21    N  N    . PHE   A 1 3   ? 12.541  -7.277  16.044  1.000 15.960 0 3   PHE   A N    1 ? 
ATOM   22    C  CA   . PHE   A 1 3   ? 12.073  -7.014  14.688  1.000 15.310 0 3   PHE   A CA   1 ? 
ATOM   23    C  C    . PHE   A 1 3   ? 10.561  -6.917  14.717  1.000 13.940 0 3   PHE   A C    1 ? 
ATOM   24    O  O    . PHE   A 1 3   ? 9.885   -7.840  15.119  1.000 17.740 0 3   PHE   A O    1 ? 
ATOM   25    C  CB   . PHE   A 1 3   ? 12.590  -8.095  13.732  1.000 17.460 0 3   PHE   A CB   1 ? 
ATOM   26    C  CG   . PHE   A 1 3   ? 12.605  -7.613  12.306  1.000 17.550 0 3   PHE   A CG   1 ? 
ATOM   27    C  CD1  . PHE   A 1 3   ? 13.548  -6.686  11.903  1.000 19.920 0 3   PHE   A CD1  1 ? 
ATOM   28    C  CD2  . PHE   A 1 3   ? 11.643  -8.063  11.403  1.000 19.240 0 3   PHE   A CD2  1 ? 
ATOM   29    C  CE1  . PHE   A 1 3   ? 13.644  -6.280  10.579  1.000 19.690 0 3   PHE   A CE1  1 ? 
ATOM   30    C  CE2  . PHE   A 1 3   ? 11.706  -7.625  10.078  1.000 17.290 0 3   PHE   A CE2  1 ? 
ATOM   31    C  CZ   . PHE   A 1 3   ? 12.638  -6.691  9.706   1.000 17.560 0 3   PHE   A CZ   1 ? 
ATOM   32    H  H    . PHE   A 1 3   ? 12.036  -7.796  16.602  1.000 15.960 0 3   PHE   A H    1 c 
ATOM   33    H  HA   . PHE   A 1 3   ? 12.433  -6.141  14.396  1.000 15.310 0 3   PHE   A HA   1 c 
ATOM   34    H  HB2  . PHE   A 1 3   ? 13.499  -8.348  13.999  1.000 17.460 0 3   PHE   A HB2  1 c 
ATOM   35    H  HB3  . PHE   A 1 3   ? 12.017  -8.886  13.804  1.000 17.460 0 3   PHE   A HB3  1 c 
ATOM   36    H  HD1  . PHE   A 1 3   ? 14.205  -6.405  12.520  1.000 19.920 0 3   PHE   A HD1  1 c 
ATOM   37    H  HD2  . PHE   A 1 3   ? 10.989  -8.687  11.672  1.000 19.240 0 3   PHE   A HD2  1 c 
ATOM   38    H  HE1  . PHE   A 1 3   ? 14.276  -5.629  10.318  1.000 19.690 0 3   PHE   A HE1  1 c 
ATOM   39    H  HE2  . PHE   A 1 3   ? 11.055  -7.912  9.459   1.000 17.290 0 3   PHE   A HE2  1 c 
ATOM   40    H  HZ   . PHE   A 1 3   ? 12.671  -6.411  8.805   1.000 17.560 0 3   PHE   A HZ   1 c 
ATOM   41    N  N    . ARG   A 1 4   ? 10.016  -5.771  14.349  1.000 11.580 0 4   ARG   A N    1 ? 
ATOM   42    C  CA   . ARG   A 1 4   ? 8.587   -5.525  14.357  1.000 13.280 0 4   ARG   A CA   1 ? 
ATOM   43    C  C    . ARG   A 1 4   ? 8.100   -5.056  12.978  1.000 12.500 0 4   ARG   A C    1 ? 
ATOM   44    O  O    . ARG   A 1 4   ? 8.829   -4.441  12.217  1.000 14.220 0 4   ARG   A O    1 ? 
ATOM   45    C  CB   . ARG   A 1 4   ? 8.348   -4.367  15.360  1.000 13.230 0 4   ARG   A CB   1 ? 
ATOM   46    C  CG   . ARG   A 1 4   ? 8.319   -4.816  16.810  1.000 15.230 0 4   ARG   A CG   1 ? 
ATOM   47    C  CD   . ARG   A 1 4   ? 7.038   -5.564  17.108  1.000 15.550 0 4   ARG   A CD   1 ? 
ATOM   48    N  NE   . ARG   A 1 4   ? 6.859   -5.730  18.575  1.000 17.280 0 4   ARG   A NE   1 ? 
ATOM   49    C  CZ   . ARG   A 1 4   ? 5.736   -6.189  19.097  1.000 19.260 0 4   ARG   A CZ   1 ? 
ATOM   50    N  NH1  . ARG   A 1 4   ? 4.693   -6.220  18.293  1.000 20.450 0 4   ARG   A NH1  1 ? 
ATOM   51    N  NH2  . ARG   A 1 4   ? 5.683   -6.704  20.333  1.000 17.810 0 4   ARG   A NH2  1 ? 
ATOM   52    H  H    . ARG   A 1 4   ? 10.567  -5.095  14.074  1.000 11.580 0 4   ARG   A H    1 c 
ATOM   53    H  HA   . ARG   A 1 4   ? 8.100   -6.333  14.637  1.000 13.280 0 4   ARG   A HA   1 c 
ATOM   54    H  HB2  . ARG   A 1 4   ? 9.059   -3.702  15.248  1.000 13.230 0 4   ARG   A HB2  1 c 
ATOM   55    H  HB3  . ARG   A 1 4   ? 7.495   -3.935  15.144  1.000 13.230 0 4   ARG   A HB3  1 c 
ATOM   56    H  HG2  . ARG   A 1 4   ? 9.086   -5.400  16.990  1.000 15.230 0 4   ARG   A HG2  1 c 
ATOM   57    H  HG3  . ARG   A 1 4   ? 8.383   -4.034  17.399  1.000 15.230 0 4   ARG   A HG3  1 c 
ATOM   58    H  HD2  . ARG   A 1 4   ? 6.277   -5.069  16.738  1.000 15.550 0 4   ARG   A HD2  1 c 
ATOM   59    H  HD3  . ARG   A 1 4   ? 7.066   -6.447  16.681  1.000 15.550 0 4   ARG   A HD3  1 c 
ATOM   60    H  HE   . ARG   A 1 4   ? 7.515   -5.519  19.110  1.000 17.280 0 4   ARG   A HE   1 c 
ATOM   61    H  HH11 . ARG   A 1 4   ? 4.772   -5.959  17.461  0.000 20.450 0 4   ARG   A HH11 1 c 
ATOM   62    H  HH12 . ARG   A 1 4   ? 3.923   -6.532  18.595  0.000 20.450 0 4   ARG   A HH12 1 c 
ATOM   63    H  HH21 . ARG   A 1 4   ? 4.988   -6.531  20.850  1.000 17.810 0 4   ARG   A HH21 1 c 
ATOM   64    H  HH22 . ARG   A 1 4   ? 6.345   -7.213  20.623  1.000 17.810 0 4   ARG   A HH22 1 c 
ATOM   65    N  N    . LYS   A 1 5   ? 6.790   -5.240  12.725  1.000 14.490 0 5   LYS   A N    1 ? 
ATOM   66    C  CA   . LYS   A 1 5   ? 6.177   -4.681  11.544  1.000 15.550 0 5   LYS   A CA   1 ? 
ATOM   67    C  C    . LYS   A 1 5   ? 5.958   -3.191  11.802  1.000 16.580 0 5   LYS   A C    1 ? 
ATOM   68    O  O    . LYS   A 1 5   ? 4.977   -2.757  12.387  1.000 22.010 0 5   LYS   A O    1 ? 
ATOM   69    C  CB   . LYS   A 1 5   ? 4.922   -5.462  11.179  1.000 21.210 0 5   LYS   A CB   1 ? 
ATOM   70    C  CG   . LYS   A 1 5   ? 4.424   -5.218  9.769   1.000 27.300 0 5   LYS   A CG   1 ? 
ATOM   71    C  CD   . LYS   A 1 5   ? 3.495   -6.322  9.343   1.000 34.050 0 5   LYS   A CD   1 ? 
ATOM   72    C  CE   . LYS   A 1 5   ? 4.234   -7.547  8.859   1.000 31.630 0 5   LYS   A CE   1 ? 
ATOM   73    N  NZ   . LYS   A 1 5   ? 3.249   -8.619  8.590   1.000 32.440 0 5   LYS   A NZ   1 ? 
ATOM   74    H  H    . LYS   A 1 5   ? 6.277   -5.723  13.307  1.000 14.490 0 5   LYS   A H    1 c 
ATOM   75    H  HA   . LYS   A 1 5   ? 6.816   -4.772  10.800  1.000 15.550 0 5   LYS   A HA   1 c 
ATOM   76    H  HB2  . LYS   A 1 5   ? 5.108   -6.417  11.287  1.000 21.210 0 5   LYS   A HB2  1 c 
ATOM   77    H  HB3  . LYS   A 1 5   ? 4.210   -5.221  11.808  1.000 21.210 0 5   LYS   A HB3  1 c 
ATOM   78    H  HG2  . LYS   A 1 5   ? 3.951   -4.360  9.737   1.000 27.300 0 5   LYS   A HG2  1 c 
ATOM   79    H  HG3  . LYS   A 1 5   ? 5.188   -5.175  9.156   1.000 27.300 0 5   LYS   A HG3  1 c 
ATOM   80    H  HD2  . LYS   A 1 5   ? 2.923   -6.572  10.100  1.000 34.050 0 5   LYS   A HD2  1 c 
ATOM   81    H  HD3  . LYS   A 1 5   ? 2.916   -5.993  8.622   1.000 34.050 0 5   LYS   A HD3  1 c 
ATOM   82    H  HE2  . LYS   A 1 5   ? 4.726   -7.342  8.041   1.000 31.630 0 5   LYS   A HE2  1 c 
ATOM   83    H  HE3  . LYS   A 1 5   ? 4.868   -7.849  9.537   1.000 31.630 0 5   LYS   A HE3  1 c 
ATOM   84    H  HZ1  . LYS   A 1 5   ? 2.403   -8.268  8.565   1.000 32.440 0 5   LYS   A HZ1  1 c 
ATOM   85    H  HZ2  . LYS   A 1 5   ? 3.294   -9.251  9.251   1.000 32.440 0 5   LYS   A HZ2  1 c 
ATOM   86    H  HZ3  . LYS   A 1 5   ? 3.433   -9.009  7.785   1.000 32.440 0 5   LYS   A HZ3  1 c 
ATOM   87    N  N    . MET   A 1 6   ? 6.899   -2.384  11.398  1.000 14.680 0 6   MET   A N    1 ? 
ATOM   88    C  CA   . MET   A 1 6   ? 6.953   -0.972  11.726  1.000 14.600 0 6   MET   A CA   1 ? 
ATOM   89    C  C    . MET   A 1 6   ? 6.415   -0.127  10.590  1.000 14.090 0 6   MET   A C    1 ? 
ATOM   90    O  O    . MET   A 1 6   ? 6.734   -0.410  9.424   1.000 14.960 0 6   MET   A O    1 ? 
ATOM   91    C  CB   . MET   A 1 6   ? 8.430   -0.662  11.999  1.000 19.990 0 6   MET   A CB   1 ? 
ATOM   92    C  CG   . MET   A 1 6   ? 8.673   0.643   12.538  1.000 28.830 0 6   MET   A CG   1 ? 
ATOM   93    S  SD   . MET   A 1 6   ? 10.424  0.663   13.059  1.000 37.030 0 6   MET   A SD   1 ? 
ATOM   94    C  CE   . MET   A 1 6   ? 10.582  -0.800  14.052  1.000 29.430 0 6   MET   A CE   1 ? 
ATOM   95    H  H    . MET   A 1 6   ? 7.565   -2.727  10.874  1.000 14.680 0 6   MET   A H    1 c 
ATOM   96    H  HA   . MET   A 1 6   ? 6.420   -0.809  12.538  1.000 14.600 0 6   MET   A HA   1 c 
ATOM   97    H  HB2  . MET   A 1 6   ? 8.769   -1.333  12.618  1.000 19.990 0 6   MET   A HB2  1 c 
ATOM   98    H  HB3  . MET   A 1 6   ? 8.928   -0.754  11.161  1.000 19.990 0 6   MET   A HB3  1 c 
ATOM   99    H  HG2  . MET   A 1 6   ? 8.514   1.331   11.858  1.000 28.830 0 6   MET   A HG2  1 c 
ATOM   100   H  HG3  . MET   A 1 6   ? 8.089   0.810   13.310  1.000 28.830 0 6   MET   A HG3  1 c 
ATOM   101   H  HE1  . MET   A 1 6   ? 9.797   -0.898  14.608  1.000 29.430 0 6   MET   A HE1  1 c 
ATOM   102   H  HE2  . MET   A 1 6   ? 10.669  -1.570  13.477  1.000 29.430 0 6   MET   A HE2  1 c 
ATOM   103   H  HE3  . MET   A 1 6   ? 11.367  -0.724  14.612  1.000 29.430 0 6   MET   A HE3  1 c 
ATOM   104   N  N    . ALA   A 1 7   ? 5.568   0.844   10.923  1.000 12.830 0 7   ALA   A N    1 ? 
ATOM   105   C  CA   . ALA   A 1 7   ? 5.021   1.794   9.988   1.000 11.110 0 7   ALA   A CA   1 ? 
ATOM   106   C  C    . ALA   A 1 7   ? 5.837   3.072   10.034  1.000 13.980 0 7   ALA   A C    1 ? 
ATOM   107   O  O    . ALA   A 1 7   ? 6.551   3.322   11.050  1.000 12.560 0 7   ALA   A O    1 ? 
ATOM   108   C  CB   . ALA   A 1 7   ? 3.627   2.176   10.308  1.000 11.230 0 7   ALA   A CB   1 ? 
ATOM   109   H  H    . ALA   A 1 7   ? 5.316   0.915   11.799  1.000 12.830 0 7   ALA   A H    1 c 
ATOM   110   H  HA   . ALA   A 1 7   ? 5.058   1.418   9.077   1.000 11.110 0 7   ALA   A HA   1 c 
ATOM   111   H  HB1  . ALA   A 1 7   ? 3.303   2.811   9.647   1.000 11.230 0 7   ALA   A HB1  1 c 
ATOM   112   H  HB2  . ALA   A 1 7   ? 3.063   1.384   10.298  1.000 11.230 0 7   ALA   A HB2  1 c 
ATOM   113   H  HB3  . ALA   A 1 7   ? 3.595   2.583   11.190  1.000 11.230 0 7   ALA   A HB3  1 c 
ATOM   114   N  N    . PHE   A 1 8   ? 5.746   3.839   8.949   1.000 12.650 0 8   PHE   A N    1 ? 
ATOM   115   C  CA   . PHE   A 1 8   ? 6.334   5.171   8.968   1.000 14.770 0 8   PHE   A CA   1 ? 
ATOM   116   C  C    . PHE   A 1 8   ? 5.584   6.050   9.935   1.000 14.870 0 8   PHE   A C    1 ? 
ATOM   117   O  O    . PHE   A 1 8   ? 4.378   5.959   10.088  1.000 13.570 0 8   PHE   A O    1 ? 
ATOM   118   C  CB   . PHE   A 1 8   ? 6.343   5.819   7.582   1.000 13.010 0 8   PHE   A CB   1 ? 
ATOM   119   C  CG   . PHE   A 1 8   ? 7.319   5.179   6.627   1.000 15.850 0 8   PHE   A CG   1 ? 
ATOM   120   C  CD1  . PHE   A 1 8   ? 8.675   5.410   6.711   1.000 18.170 0 8   PHE   A CD1  1 ? 
ATOM   121   C  CD2  . PHE   A 1 8   ? 6.881   4.255   5.700   1.000 17.600 0 8   PHE   A CD2  1 ? 
ATOM   122   C  CE1  . PHE   A 1 8   ? 9.550   4.789   5.824   1.000 19.440 0 8   PHE   A CE1  1 ? 
ATOM   123   C  CE2  . PHE   A 1 8   ? 7.755   3.627   4.828   1.000 21.480 0 8   PHE   A CE2  1 ? 
ATOM   124   C  CZ   . PHE   A 1 8   ? 9.083   3.923   4.873   1.000 18.510 0 8   PHE   A CZ   1 ? 
ATOM   125   H  H    . PHE   A 1 8   ? 5.320   3.541   8.196   1.000 12.650 0 8   PHE   A H    1 c 
ATOM   126   H  HA   . PHE   A 1 8   ? 7.269   5.089   9.278   1.000 14.770 0 8   PHE   A HA   1 c 
ATOM   127   H  HB2  . PHE   A 1 8   ? 5.441   5.761   7.204   1.000 13.010 0 8   PHE   A HB2  1 c 
ATOM   128   H  HB3  . PHE   A 1 8   ? 6.569   6.767   7.681   1.000 13.010 0 8   PHE   A HB3  1 c 
ATOM   129   H  HD1  . PHE   A 1 8   ? 9.005   6.033   7.339   1.000 18.170 0 8   PHE   A HD1  1 c 
ATOM   130   H  HD2  . PHE   A 1 8   ? 5.958   4.068   5.640   1.000 17.600 0 8   PHE   A HD2  1 c 
ATOM   131   H  HE1  . PHE   A 1 8   ? 10.470  4.981   5.865   1.000 19.440 0 8   PHE   A HE1  1 c 
ATOM   132   H  HE2  . PHE   A 1 8   ? 7.425   3.026   4.182   1.000 21.480 0 8   PHE   A HE2  1 c 
ATOM   133   H  HZ   . PHE   A 1 8   ? 9.686   3.485   4.294   1.000 18.510 0 8   PHE   A HZ   1 c 
ATOM   134   N  N    . PRO   A 1 9   ? 6.286   7.010   10.593  1.000 15.760 0 9   PRO   A N    1 ? 
ATOM   135   C  CA   . PRO   A 1 9   ? 5.569   7.988   11.403  1.000 16.820 0 9   PRO   A CA   1 ? 
ATOM   136   C  C    . PRO   A 1 9   ? 4.643   8.819   10.510  1.000 14.530 0 9   PRO   A C    1 ? 
ATOM   137   O  O    . PRO   A 1 9   ? 5.014   9.096   9.369   1.000 19.410 0 9   PRO   A O    1 ? 
ATOM   138   C  CB   . PRO   A 1 9   ? 6.678   8.813   12.053  1.000 17.830 0 9   PRO   A CB   1 ? 
ATOM   139   C  CG   . PRO   A 1 9   ? 7.971   8.042   11.783  1.000 20.330 0 9   PRO   A CG   1 ? 
ATOM   140   C  CD   . PRO   A 1 9   ? 7.715   7.305   10.462  1.000 17.570 0 9   PRO   A CD   1 ? 
ATOM   141   H  HA   . PRO   A 1 9   ? 5.049   7.520   12.104  1.000 16.820 0 9   PRO   A HA   1 c 
ATOM   142   H  HB2  . PRO   A 1 9   ? 6.722   9.710   11.658  1.000 17.830 0 9   PRO   A HB2  1 c 
ATOM   143   H  HB3  . PRO   A 1 9   ? 6.524   8.903   13.017  1.000 17.830 0 9   PRO   A HB3  1 c 
ATOM   144   H  HG2  . PRO   A 1 9   ? 8.730   8.655   11.698  1.000 20.330 0 9   PRO   A HG2  1 c 
ATOM   145   H  HG3  . PRO   A 1 9   ? 8.156   7.408   12.506  1.000 20.330 0 9   PRO   A HG3  1 c 
ATOM   146   H  HD2  . PRO   A 1 9   ? 7.894   7.874   9.691   1.000 17.570 0 9   PRO   A HD2  1 c 
ATOM   147   H  HD3  . PRO   A 1 9   ? 8.248   6.491   10.401  1.000 17.570 0 9   PRO   A HD3  1 c 
ATOM   148   N  N    . SER   A 1 10  ? 3.423   8.950   10.990  1.000 17.010 0 10  SER   A N    1 ? 
ATOM   149   C  CA   . SER   A 1 10  ? 2.286   9.383   10.157  1.000 16.340 0 10  SER   A CA   1 ? 
ATOM   150   C  C    . SER   A 1 10  ? 2.036   10.890  10.182  1.000 17.440 0 10  SER   A C    1 ? 
ATOM   151   O  O    . SER   A 1 10  ? 1.085   11.362  9.515   1.000 14.050 0 10  SER   A O    1 ? 
ATOM   152   C  CB   . SER   A 1 10  ? 1.016   8.661   10.539  1.000 16.960 0 10  SER   A CB   1 ? 
ATOM   153   O  OG   . SER   A 1 10  ? 0.600   8.864   11.899  1.000 17.810 0 10  SER   A OG   1 ? 
ATOM   154   H  H    . SER   A 1 10  ? 3.272   8.773   11.874  1.000 17.010 0 10  SER   A H    1 c 
ATOM   155   H  HA   . SER   A 1 10  ? 2.498   9.135   9.217   1.000 16.340 0 10  SER   A HA   1 c 
ATOM   156   H  HB2  . SER   A 1 10  ? 0.293   8.955   9.940   1.000 16.960 0 10  SER   A HB2  1 c 
ATOM   157   H  HB3  . SER   A 1 10  ? 1.147   7.697   10.391  1.000 16.960 0 10  SER   A HB3  1 c 
ATOM   158   H  HG   . SER   A 1 10  ? 0.090   9.542   11.924  0.000 17.810 0 10  SER   A HG   1 c 
ATOM   159   N  N    . GLY   A 1 11  ? 2.747   11.665  11.015  1.000 15.680 0 11  GLY   A N    1 ? 
ATOM   160   C  CA   . GLY   A 1 11  ? 2.331   13.061  11.189  1.000 15.430 0 11  GLY   A CA   1 ? 
ATOM   161   C  C    . GLY   A 1 11  ? 2.303   13.909  9.906   1.000 14.880 0 11  GLY   A C    1 ? 
ATOM   162   O  O    . GLY   A 1 11  ? 1.470   14.797  9.794   1.000 16.870 0 11  GLY   A O    1 ? 
ATOM   163   H  H    . GLY   A 1 11  ? 3.475   11.343  11.463  1.000 15.680 0 11  GLY   A H    1 c 
ATOM   164   H  HA2  . GLY   A 1 11  ? 1.428   13.068  11.594  1.000 15.430 0 11  GLY   A HA2  1 c 
ATOM   165   H  HA3  . GLY   A 1 11  ? 2.945   13.489  11.838  1.000 15.430 0 11  GLY   A HA3  1 c 
ATOM   166   N  N    . LYS   A 1 12  ? 3.253   13.737  9.006   1.000 15.170 0 12  LYS   A N    1 ? 
ATOM   167   C  CA   . LYS   A 1 12  ? 3.279   14.525  7.790   1.000 17.470 0 12  LYS   A CA   1 ? 
ATOM   168   C  C    . LYS   A 1 12  ? 2.025   14.244  6.952   1.000 17.530 0 12  LYS   A C    1 ? 
ATOM   169   O  O    . LYS   A 1 12  ? 1.526   15.159  6.259   1.000 17.670 0 12  LYS   A O    1 ? 
ATOM   170   C  CB   . LYS   A 1 12  ? 4.509   14.255  6.943   1.000 20.420 0 12  LYS   A CB   1 ? 
ATOM   171   C  CG   . LYS   A 1 12  ? 5.807   14.866  7.470   1.000 24.150 0 12  LYS   A CG   1 ? 
ATOM   172   C  CD   . LYS   A 1 12  ? 6.915   14.535  6.489   1.000 29.630 0 12  LYS   A CD   1 ? 
ATOM   173   C  CE   . LYS   A 1 12  ? 8.309   14.528  7.065   1.000 36.630 0 12  LYS   A CE   1 ? 
ATOM   174   N  NZ   . LYS   A 1 12  ? 8.554   15.758  7.834   1.000 38.890 0 12  LYS   A NZ   1 ? 
ATOM   175   H  H    . LYS   A 1 12  ? 3.907   13.115  9.148   1.000 15.170 0 12  LYS   A H    1 c 
ATOM   176   H  HA   . LYS   A 1 12  ? 3.278   15.478  8.043   1.000 17.470 0 12  LYS   A HA   1 c 
ATOM   177   H  HB2  . LYS   A 1 12  ? 4.627   13.284  6.872   1.000 20.420 0 12  LYS   A HB2  1 c 
ATOM   178   H  HB3  . LYS   A 1 12  ? 4.347   14.602  6.040   1.000 20.420 0 12  LYS   A HB3  1 c 
ATOM   179   H  HG2  . LYS   A 1 12  ? 5.708   15.839  7.551   1.000 24.150 0 12  LYS   A HG2  1 c 
ATOM   180   H  HG3  . LYS   A 1 12  ? 6.016   14.493  8.353   1.000 24.150 0 12  LYS   A HG3  1 c 
ATOM   181   H  HD2  . LYS   A 1 12  ? 6.738   13.651  6.102   1.000 29.630 0 12  LYS   A HD2  1 c 
ATOM   182   H  HD3  . LYS   A 1 12  ? 6.887   15.186  5.756   1.000 29.630 0 12  LYS   A HD3  1 c 
ATOM   183   H  HE2  . LYS   A 1 12  ? 8.421   13.755  7.651   1.000 36.630 0 12  LYS   A HE2  1 c 
ATOM   184   H  HE3  . LYS   A 1 12  ? 8.963   14.464  6.345   1.000 36.630 0 12  LYS   A HE3  1 c 
ATOM   185   H  HZ1  . LYS   A 1 12  ? 8.207   15.672  8.673   1.000 38.890 0 12  LYS   A HZ1  1 c 
ATOM   186   H  HZ2  . LYS   A 1 12  ? 8.161   16.469  7.416   1.000 38.890 0 12  LYS   A HZ2  1 c 
ATOM   187   H  HZ3  . LYS   A 1 12  ? 9.451   15.908  7.896   1.000 38.890 0 12  LYS   A HZ3  1 c 
ATOM   188   N  N    . VAL   A 1 13  ? 1.491   13.012  7.041   1.000 14.460 0 13  VAL   A N    1 ? 
ATOM   189   C  CA   . VAL   A 1 13  ? 0.293   12.655  6.294   1.000 15.000 0 13  VAL   A CA   1 ? 
ATOM   190   C  C    . VAL   A 1 13  ? -0.950  13.131  7.028   1.000 14.130 0 13  VAL   A C    1 ? 
ATOM   191   O  O    . VAL   A 1 13  ? -1.930  13.601  6.436   1.000 12.850 0 13  VAL   A O    1 ? 
ATOM   192   C  CB   . VAL   A 1 13  ? 0.239   11.145  5.965   1.000 13.770 0 13  VAL   A CB   1 ? 
ATOM   193   C  CG1  . VAL   A 1 13  ? -1.059  10.803  5.210   1.000 14.670 0 13  VAL   A CG1  1 ? 
ATOM   194   C  CG2  . VAL   A 1 13  ? 1.487   10.762  5.170   1.000 16.690 0 13  VAL   A CG2  1 ? 
ATOM   195   H  H    . VAL   A 1 13  ? 1.890   12.378  7.565   1.000 14.460 0 13  VAL   A H    1 c 
ATOM   196   H  HA   . VAL   A 1 13  ? 0.328   13.133  5.445   1.000 15.000 0 13  VAL   A HA   1 c 
ATOM   197   H  HB   . VAL   A 1 13  ? 0.246   10.644  6.818   1.000 13.770 0 13  VAL   A HB   1 c 
ATOM   198   H  HG11 . VAL   A 1 13  ? -1.281  11.528  4.598   1.000 14.670 0 13  VAL   A HG11 1 c 
ATOM   199   H  HG12 . VAL   A 1 13  ? -1.786  10.684  5.849   1.000 14.670 0 13  VAL   A HG12 1 c 
ATOM   200   H  HG13 . VAL   A 1 13  ? -0.935  9.978   4.705   1.000 14.670 0 13  VAL   A HG13 1 c 
ATOM   201   H  HG21 . VAL   A 1 13  ? 1.360   9.886   4.767   1.000 16.690 0 13  VAL   A HG21 1 c 
ATOM   202   H  HG22 . VAL   A 1 13  ? 2.257   10.736  5.766   1.000 16.690 0 13  VAL   A HG22 1 c 
ATOM   203   H  HG23 . VAL   A 1 13  ? 1.641   11.421  4.470   1.000 16.690 0 13  VAL   A HG23 1 c 
ATOM   204   N  N    . GLU   A 1 14  ? -0.968  13.064  8.384   1.000 12.470 0 14  GLU   A N    1 ? 
ATOM   205   C  CA   . GLU   A 1 14  ? -2.111  13.479  9.156   1.000 13.570 0 14  GLU   A CA   1 ? 
ATOM   206   C  C    . GLU   A 1 14  ? -2.495  14.904  8.802   1.000 14.240 0 14  GLU   A C    1 ? 
ATOM   207   O  O    . GLU   A 1 14  ? -3.670  15.222  8.740   1.000 13.400 0 14  GLU   A O    1 ? 
ATOM   208   C  CB   . GLU   A 1 14  ? -1.832  13.396  10.672  1.000 14.280 0 14  GLU   A CB   1 ? 
ATOM   209   C  CG   . GLU   A 1 14  ? -1.744  11.967  11.211  1.000 15.390 0 14  GLU   A CG   1 ? 
ATOM   210   C  CD   . GLU   A 1 14  ? -1.103  11.887  12.616  1.000 17.840 0 14  GLU   A CD   1 ? 
ATOM   211   O  OE1  . GLU   A 1 14  ? -1.539  12.648  13.464  1.000 19.460 0 14  GLU   A OE1  1 ? 
ATOM   212   O  OE2  . GLU   A 1 14  ? -0.142  11.085  12.807  1.000 21.140 0 14  GLU   A OE2  1 ? 
ATOM   213   H  H    . GLU   A 1 14  ? -0.237  12.740  8.826   1.000 12.470 0 14  GLU   A H    1 c 
ATOM   214   H  HA   . GLU   A 1 14  ? -2.865  12.885  8.938   1.000 13.570 0 14  GLU   A HA   1 c 
ATOM   215   H  HB2  . GLU   A 1 14  ? -0.988  13.858  10.859  1.000 14.280 0 14  GLU   A HB2  1 c 
ATOM   216   H  HB3  . GLU   A 1 14  ? -2.546  13.870  11.148  1.000 14.280 0 14  GLU   A HB3  1 c 
ATOM   217   H  HG2  . GLU   A 1 14  ? -2.642  11.581  11.254  1.000 15.390 0 14  GLU   A HG2  1 c 
ATOM   218   H  HG3  . GLU   A 1 14  ? -1.215  11.421  10.593  1.000 15.390 0 14  GLU   A HG3  1 c 
ATOM   219   N  N    . GLY   A 1 15  ? -1.496  15.753  8.617   1.000 14.930 0 15  GLY   A N    1 ? 
ATOM   220   C  CA   . GLY   A 1 15  ? -1.788  17.148  8.308   1.000 15.300 0 15  GLY   A CA   1 ? 
ATOM   221   C  C    . GLY   A 1 15  ? -2.426  17.426  6.939   1.000 16.980 0 15  GLY   A C    1 ? 
ATOM   222   O  O    . GLY   A 1 15  ? -2.870  18.543  6.660   1.000 15.520 0 15  GLY   A O    1 ? 
ATOM   223   H  H    . GLY   A 1 15  ? -0.627  15.480  8.691   1.000 14.930 0 15  GLY   A H    1 c 
ATOM   224   H  HA2  . GLY   A 1 15  ? -2.389  17.502  9.012   1.000 15.300 0 15  GLY   A HA2  1 c 
ATOM   225   H  HA3  . GLY   A 1 15  ? -0.943  17.660  8.370   1.000 15.300 0 15  GLY   A HA3  1 c 
ATOM   226   N  N    . CYS   A 1 16  ? -2.509  16.386  6.117   1.000 15.010 0 16  CYS   A N    1 ? 
ATOM   227   C  CA   . CYS   A 1 16  ? -3.068  16.503  4.775   1.000 12.930 0 16  CYS   A CA   1 ? 
ATOM   228   C  C    . CYS   A 1 16  ? -4.490  15.914  4.696   1.000 12.190 0 16  CYS   A C    1 ? 
ATOM   229   O  O    . CYS   A 1 16  ? -5.127  16.003  3.647   1.000 13.300 0 16  CYS   A O    1 ? 
ATOM   230   C  CB   . CYS   A 1 16  ? -2.221  15.781  3.729   1.000 14.800 0 16  CYS   A CB   1 ? 
ATOM   231   S  SG   . CYS   A 1 16  ? -0.512  16.391  3.674   1.000 19.610 0 16  CYS   A SG   1 ? 
ATOM   232   H  H    . CYS   A 1 16  ? -2.193  15.573  6.386   1.000 15.010 0 16  CYS   A H    1 c 
ATOM   233   H  HA   . CYS   A 1 16  ? -3.109  17.456  4.537   1.000 12.930 0 16  CYS   A HA   1 c 
ATOM   234   H  HB2  . CYS   A 1 16  ? -2.207  14.823  3.929   1.000 14.800 0 16  CYS   A HB2  1 c 
ATOM   235   H  HB3  . CYS   A 1 16  ? -2.625  15.902  2.845   1.000 14.800 0 16  CYS   A HB3  1 c 
ATOM   236   H  HG   . CYS   A 1 16  ? -0.119  15.660  2.801   0.000 19.610 0 16  CYS   A HG   1 c 
ATOM   237   N  N    . MET   A 1 17  ? -5.001  15.260  5.724   1.000 11.560 0 17  MET   A N    1 ? 
ATOM   238   C  CA   . MET   A 1 17  ? -6.274  14.615  5.599   1.000 12.350 0 17  MET   A CA   1 ? 
ATOM   239   C  C    . MET   A 1 17  ? -7.404  15.623  5.859   1.000 12.970 0 17  MET   A C    1 ? 
ATOM   240   O  O    . MET   A 1 17  ? -7.399  16.408  6.825   1.000 14.000 0 17  MET   A O    1 ? 
ATOM   241   C  CB   . MET   A 1 17  ? -6.421  13.427  6.567   1.000 12.380 0 17  MET   A CB   1 ? 
ATOM   242   C  CG   . MET   A 1 17  ? -5.351  12.365  6.420   1.000 13.790 0 17  MET   A CG   1 ? 
ATOM   243   S  SD   . MET   A 1 17  ? -5.125  11.779  4.710   1.000 15.400 0 17  MET   A SD   1 ? 
ATOM   244   C  CE   . MET   A 1 17  ? -6.760  11.138  4.318   1.000 18.490 0 17  MET   A CE   1 ? 
ATOM   245   H  H    . MET   A 1 17  ? -4.551  15.215  6.518   1.000 11.560 0 17  MET   A H    1 c 
ATOM   246   H  HA   . MET   A 1 17  ? -6.359  14.285  4.677   1.000 12.350 0 17  MET   A HA   1 c 
ATOM   247   H  HB2  . MET   A 1 17  ? -6.401  13.769  7.483   1.000 12.380 0 17  MET   A HB2  1 c 
ATOM   248   H  HB3  . MET   A 1 17  ? -7.296  13.016  6.424   1.000 12.380 0 17  MET   A HB3  1 c 
ATOM   249   H  HG2  . MET   A 1 17  ? -4.498  12.726  6.742   1.000 13.790 0 17  MET   A HG2  1 c 
ATOM   250   H  HG3  . MET   A 1 17  ? -5.583  11.599  6.986   1.000 13.790 0 17  MET   A HG3  1 c 
ATOM   251   H  HE1  . MET   A 1 17  ? -7.016  10.483  4.980   1.000 18.490 0 17  MET   A HE1  1 c 
ATOM   252   H  HE2  . MET   A 1 17  ? -7.398  11.863  4.320   1.000 18.490 0 17  MET   A HE2  1 c 
ATOM   253   H  HE3  . MET   A 1 17  ? -6.743  10.726  3.446   1.000 18.490 0 17  MET   A HE3  1 c 
ATOM   254   N  N    . VAL   A 1 18  ? -8.403  15.551  4.981   1.000 11.500 0 18  VAL   A N    1 ? 
ATOM   255   C  CA   . VAL   A 1 18  ? -9.675  16.281  5.021   1.000 11.830 0 18  VAL   A CA   1 ? 
ATOM   256   C  C    . VAL   A 1 18  ? -10.870 15.361  4.812   1.000 13.000 0 18  VAL   A C    1 ? 
ATOM   257   O  O    . VAL   A 1 18  ? -10.792 14.196  4.394   1.000 10.770 0 18  VAL   A O    1 ? 
ATOM   258   C  CB   . VAL   A 1 18  ? -9.641  17.439  3.989   1.000 11.890 0 18  VAL   A CB   1 ? 
ATOM   259   C  CG1  . VAL   A 1 18  ? -8.425  18.323  4.177   1.000 15.170 0 18  VAL   A CG1  1 ? 
ATOM   260   C  CG2  . VAL   A 1 18  ? -9.696  16.922  2.591   1.000 11.780 0 18  VAL   A CG2  1 ? 
ATOM   261   H  H    . VAL   A 1 18  ? -8.283  14.981  4.276   1.000 11.500 0 18  VAL   A H    1 c 
ATOM   262   H  HA   . VAL   A 1 18  ? -9.759  16.676  5.907   1.000 11.830 0 18  VAL   A HA   1 c 
ATOM   263   H  HB   . VAL   A 1 18  ? -10.446 17.994  4.139   1.000 11.890 0 18  VAL   A HB   1 c 
ATOM   264   H  HG11 . VAL   A 1 18  ? -7.646  17.892  3.781   1.000 15.170 0 18  VAL   A HG11 1 c 
ATOM   265   H  HG12 . VAL   A 1 18  ? -8.269  18.463  5.129   1.000 15.170 0 18  VAL   A HG12 1 c 
ATOM   266   H  HG13 . VAL   A 1 18  ? -8.578  19.182  3.743   1.000 15.170 0 18  VAL   A HG13 1 c 
ATOM   267   H  HG21 . VAL   A 1 18  ? -9.511  17.648  1.970   1.000 11.780 0 18  VAL   A HG21 1 c 
ATOM   268   H  HG22 . VAL   A 1 18  ? -10.581 16.560  2.410   1.000 11.780 0 18  VAL   A HG22 1 c 
ATOM   269   H  HG23 . VAL   A 1 18  ? -9.030  16.223  2.476   1.000 11.780 0 18  VAL   A HG23 1 c 
ATOM   270   N  N    . GLN   A 1 19  ? -12.042 15.903  5.141   1.000 12.940 0 19  GLN   A N    1 ? 
ATOM   271   C  CA   . GLN   A 1 19  ? -13.330 15.284  4.920   1.000 13.050 0 19  GLN   A CA   1 ? 
ATOM   272   C  C    . GLN   A 1 19  ? -13.899 15.889  3.638   1.000 12.970 0 19  GLN   A C    1 ? 
ATOM   273   O  O    . GLN   A 1 19  ? -13.998 17.100  3.543   1.000 11.580 0 19  GLN   A O    1 ? 
ATOM   274   C  CB   . GLN   A 1 19  ? -14.271 15.589  6.120   1.000 14.980 0 19  GLN   A CB   1 ? 
ATOM   275   C  CG   . GLN   A 1 19  ? -15.576 14.832  5.972   1.000 18.380 0 19  GLN   A CG   1 ? 
ATOM   276   C  CD   . GLN   A 1 19  ? -16.556 15.159  7.066   1.000 21.810 0 19  GLN   A CD   1 ? 
ATOM   277   O  OE1  . GLN   A 1 19  ? -16.938 14.296  7.866   1.000 30.660 0 19  GLN   A OE1  1 ? 
ATOM   278   N  NE2  . GLN   A 1 19  ? -17.053 16.367  6.968   1.000 23.270 0 19  GLN   A NE2  1 ? 
ATOM   279   H  H    . GLN   A 1 19  ? -12.033 16.728  5.535   1.000 12.940 0 19  GLN   A H    1 c 
ATOM   280   H  HA   . GLN   A 1 19  ? -13.219 14.311  4.816   1.000 13.050 0 19  GLN   A HA   1 c 
ATOM   281   H  HB2  . GLN   A 1 19  ? -13.828 15.326  6.953   1.000 14.980 0 19  GLN   A HB2  1 c 
ATOM   282   H  HB3  . GLN   A 1 19  ? -14.449 16.552  6.154   1.000 14.980 0 19  GLN   A HB3  1 c 
ATOM   283   H  HG2  . GLN   A 1 19  ? -15.982 15.049  5.106   1.000 18.380 0 19  GLN   A HG2  1 c 
ATOM   284   H  HG3  . GLN   A 1 19  ? -15.393 13.868  5.984   1.000 18.380 0 19  GLN   A HG3  1 c 
ATOM   285   H  HE21 . GLN   A 1 19  ? -16.808 16.896  6.300   0.000 23.270 0 19  GLN   A HE21 1 c 
ATOM   286   H  HE22 . GLN   A 1 19  ? -17.649 16.649  7.555   0.000 23.270 0 19  GLN   A HE22 1 c 
ATOM   287   N  N    . VAL   A 1 20  ? -14.379 15.068  2.721   1.000 12.470 0 20  VAL   A N    1 ? 
ATOM   288   C  CA   . VAL   A 1 20  ? -15.119 15.534  1.556   1.000 11.220 0 20  VAL   A CA   1 ? 
ATOM   289   C  C    . VAL   A 1 20  ? -16.523 14.938  1.592   1.000 12.180 0 20  VAL   A C    1 ? 
ATOM   290   O  O    . VAL   A 1 20  ? -16.713 13.741  1.734   1.000 10.660 0 20  VAL   A O    1 ? 
ATOM   291   C  CB   . VAL   A 1 20  ? -14.382 15.126  0.260   1.000 12.130 0 20  VAL   A CB   1 ? 
ATOM   292   C  CG1  . VAL   A 1 20  ? -15.122 15.620  -0.962  1.000 12.310 0 20  VAL   A CG1  1 ? 
ATOM   293   C  CG2  . VAL   A 1 20  ? -12.900 15.510  0.177   1.000 12.760 0 20  VAL   A CG2  1 ? 
ATOM   294   H  H    . VAL   A 1 20  ? -14.242 14.169  2.817   1.000 12.470 0 20  VAL   A H    1 c 
ATOM   295   H  HA   . VAL   A 1 20  ? -15.183 16.502  1.589   1.000 11.220 0 20  VAL   A HA   1 c 
ATOM   296   H  HB   . VAL   A 1 20  ? -14.416 14.138  0.227   1.000 12.130 0 20  VAL   A HB   1 c 
ATOM   297   H  HG11 . VAL   A 1 20  ? -15.496 16.503  -0.782  1.000 12.310 0 20  VAL   A HG11 1 c 
ATOM   298   H  HG12 . VAL   A 1 20  ? -15.843 15.000  -1.179  1.000 12.310 0 20  VAL   A HG12 1 c 
ATOM   299   H  HG13 . VAL   A 1 20  ? -14.506 15.678  -1.717  1.000 12.310 0 20  VAL   A HG13 1 c 
ATOM   300   H  HG21 . VAL   A 1 20  ? -12.518 15.158  -0.646  1.000 12.760 0 20  VAL   A HG21 1 c 
ATOM   301   H  HG22 . VAL   A 1 20  ? -12.423 15.137  0.939   1.000 12.760 0 20  VAL   A HG22 1 c 
ATOM   302   H  HG23 . VAL   A 1 20  ? -12.814 16.479  0.185   1.000 12.760 0 20  VAL   A HG23 1 c 
ATOM   303   N  N    . THR   A 1 21  ? -17.508 15.822  1.437   1.000 13.530 0 21  THR   A N    1 ? 
ATOM   304   C  CA   . THR   A 1 21  ? -18.916 15.482  1.381   1.000 16.920 0 21  THR   A CA   1 ? 
ATOM   305   C  C    . THR   A 1 21  ? -19.510 15.969  0.045   1.000 15.990 0 21  THR   A C    1 ? 
ATOM   306   O  O    . THR   A 1 21  ? -19.255 17.055  -0.416  1.000 19.600 0 21  THR   A O    1 ? 
ATOM   307   C  CB   . THR   A 1 21  ? -19.622 16.138  2.586   1.000 18.720 0 21  THR   A CB   1 ? 
ATOM   308   O  OG1  . THR   A 1 21  ? -19.081 15.586  3.779   1.000 19.280 0 21  THR   A OG1  1 ? 
ATOM   309   C  CG2  . THR   A 1 21  ? -21.117 15.920  2.567   1.000 22.250 0 21  THR   A CG2  1 ? 
ATOM   310   H  H    . THR   A 1 21  ? -17.283 16.704  1.360   1.000 13.530 0 21  THR   A H    1 c 
ATOM   311   H  HA   . THR   A 1 21  ? -19.009 14.507  1.444   1.000 16.920 0 21  THR   A HA   1 c 
ATOM   312   H  HB   . THR   A 1 21  ? -19.439 17.107  2.568   1.000 18.720 0 21  THR   A HB   1 c 
ATOM   313   H  HG1  . THR   A 1 21  ? -19.217 14.745  3.791   0.000 19.280 0 21  THR   A HG1  1 c 
ATOM   314   H  HG21 . THR   A 1 21  ? -21.464 15.955  3.483   1.000 22.250 0 21  THR   A HG21 1 c 
ATOM   315   H  HG22 . THR   A 1 21  ? -21.314 15.043  2.177   1.000 22.250 0 21  THR   A HG22 1 c 
ATOM   316   H  HG23 . THR   A 1 21  ? -21.543 16.619  2.030   1.000 22.250 0 21  THR   A HG23 1 c 
ATOM   317   N  N    . CYS   A 1 22  ? -20.250 15.120  -0.607  1.000 14.800 0 22  CYS   A N    1 ? 
ATOM   318   C  CA   . CYS   A 1 22  ? -21.020 15.485  -1.791  1.000 16.560 0 22  CYS   A CA   1 ? 
ATOM   319   C  C    . CYS   A 1 22  ? -22.442 14.962  -1.577  1.000 20.590 0 22  CYS   A C    1 ? 
ATOM   320   O  O    . CYS   A 1 22  ? -22.644 13.757  -1.452  1.000 18.980 0 22  CYS   A O    1 ? 
ATOM   321   C  CB   . CYS   A 1 22  ? -20.307 14.940  -3.035  1.000 17.240 0 22  CYS   A CB   1 ? 
ATOM   322   S  SG   . CYS   A 1 22  ? -21.118 15.520  -4.536  1.000 21.180 0 22  CYS   A SG   1 ? 
ATOM   323   H  H    . CYS   A 1 22  ? -20.289 14.255  -0.315  1.000 14.800 0 22  CYS   A H    1 c 
ATOM   324   H  HA   . CYS   A 1 22  ? -21.049 16.466  -1.853  1.000 16.560 0 22  CYS   A HA   1 c 
ATOM   325   H  HB2  . CYS   A 1 22  ? -19.374 15.237  -3.038  1.000 17.240 0 22  CYS   A HB2  1 c 
ATOM   326   H  HB3  . CYS   A 1 22  ? -20.321 13.962  -3.020  1.000 17.240 0 22  CYS   A HB3  1 c 
ATOM   327   H  HG   . CYS   A 1 22  ? -20.391 14.966  -5.324  0.000 21.180 0 22  CYS   A HG   1 c 
ATOM   328   N  N    . GLY   A 1 23  ? -23.395 15.904  -1.382  1.000 27.460 0 23  GLY   A N    1 ? 
ATOM   329   C  CA   . GLY   A 1 23  ? -24.751 15.545  -0.991  1.000 27.070 0 23  GLY   A CA   1 ? 
ATOM   330   C  C    . GLY   A 1 23  ? -24.759 14.865  0.355   1.000 22.670 0 23  GLY   A C    1 ? 
ATOM   331   O  O    . GLY   A 1 23  ? -24.317 15.420  1.347   1.000 28.270 0 23  GLY   A O    1 ? 
ATOM   332   H  H    . GLY   A 1 23  ? -23.189 16.787  -1.499  1.000 27.460 0 23  GLY   A H    1 c 
ATOM   333   H  HA2  . GLY   A 1 23  ? -25.305 16.365  -0.951  1.000 27.070 0 23  GLY   A HA2  1 c 
ATOM   334   H  HA3  . GLY   A 1 23  ? -25.137 14.941  -1.674  1.000 27.070 0 23  GLY   A HA3  1 c 
ATOM   335   N  N    . THR   A 1 24  ? -25.054 13.587  0.354   1.000 23.670 0 24  THR   A N    1 ? 
ATOM   336   C  CA   . THR   A 1 24  ? -25.138 12.883  1.619   1.000 24.430 0 24  THR   A CA   1 ? 
ATOM   337   C  C    . THR   A 1 24  ? -23.961 11.912  1.760   1.000 22.290 0 24  THR   A C    1 ? 
ATOM   338   O  O    . THR   A 1 24  ? -23.848 11.224  2.764   1.000 27.260 0 24  THR   A O    1 ? 
ATOM   339   C  CB   . THR   A 1 24  ? -26.504 12.210  1.729   1.000 26.910 0 24  THR   A CB   1 ? 
ATOM   340   O  OG1  . THR   A 1 24  ? -26.567 11.180  0.730   1.000 30.820 0 24  THR   A OG1  1 ? 
ATOM   341   C  CG2  . THR   A 1 24  ? -27.651 13.191  1.535   1.000 26.530 0 24  THR   A CG2  1 ? 
ATOM   342   H  H    . THR   A 1 24  ? -25.212 13.139  -0.426  1.000 23.670 0 24  THR   A H    1 c 
ATOM   343   H  HA   . THR   A 1 24  ? -25.071 13.548  2.342   1.000 24.430 0 24  THR   A HA   1 c 
ATOM   344   H  HB   . THR   A 1 24  ? -26.580 11.799  2.623   1.000 26.910 0 24  THR   A HB   1 c 
ATOM   345   H  HG1  . THR   A 1 24  ? -26.462 11.529  -0.043  0.000 30.820 0 24  THR   A HG1  1 c 
ATOM   346   H  HG21 . THR   A 1 24  ? -28.475 12.802  1.885   1.000 26.530 0 24  THR   A HG21 1 c 
ATOM   347   H  HG22 . THR   A 1 24  ? -27.761 13.381  0.584   1.000 26.530 0 24  THR   A HG22 1 c 
ATOM   348   H  HG23 . THR   A 1 24  ? -27.455 14.020  2.011   1.000 26.530 0 24  THR   A HG23 1 c 
ATOM   349   N  N    . THR   A 1 25  ? -23.034 11.884  0.780   1.000 19.560 0 25  THR   A N    1 ? 
ATOM   350   C  CA   . THR   A 1 25  ? -21.937 10.906  0.831   1.000 16.640 0 25  THR   A CA   1 ? 
ATOM   351   C  C    . THR   A 1 25  ? -20.674 11.599  1.342   1.000 14.250 0 25  THR   A C    1 ? 
ATOM   352   O  O    . THR   A 1 25  ? -20.343 12.696  0.839   1.000 14.600 0 25  THR   A O    1 ? 
ATOM   353   C  CB   . THR   A 1 25  ? -21.689 10.289  -0.571  1.000 16.040 0 25  THR   A CB   1 ? 
ATOM   354   O  OG1  . THR   A 1 25  ? -22.943 9.820   -1.081  1.000 16.720 0 25  THR   A OG1  1 ? 
ATOM   355   C  CG2  . THR   A 1 25  ? -20.562 9.278   -0.612  1.000 17.700 0 25  THR   A CG2  1 ? 
ATOM   356   H  H    . THR   A 1 25  ? -23.075 12.473  0.083   1.000 19.560 0 25  THR   A H    1 c 
ATOM   357   H  HA   . THR   A 1 25  ? -22.185 10.187  1.455   1.000 16.640 0 25  THR   A HA   1 c 
ATOM   358   H  HB   . THR   A 1 25  ? -21.412 11.037  -1.150  1.000 16.040 0 25  THR   A HB   1 c 
ATOM   359   H  HG1  . THR   A 1 25  ? -23.259 9.233   -0.552  0.000 16.720 0 25  THR   A HG1  1 c 
ATOM   360   H  HG21 . THR   A 1 25  ? -20.741 8.622   -1.314  1.000 17.700 0 25  THR   A HG21 1 c 
ATOM   361   H  HG22 . THR   A 1 25  ? -20.499 8.823   0.251   1.000 17.700 0 25  THR   A HG22 1 c 
ATOM   362   H  HG23 . THR   A 1 25  ? -19.719 9.736   -0.801  1.000 17.700 0 25  THR   A HG23 1 c 
ATOM   363   N  N    . THR   A 1 26  ? -19.951 10.947  2.264   1.000 16.150 0 26  THR   A N    1 ? 
ATOM   364   C  CA   . THR   A 1 26  ? -18.782 11.528  2.931   1.000 14.380 0 26  THR   A CA   1 ? 
ATOM   365   C  C    . THR   A 1 26  ? -17.652 10.518  2.868   1.000 14.250 0 26  THR   A C    1 ? 
ATOM   366   O  O    . THR   A 1 26  ? -17.877 9.326   2.993   1.000 14.420 0 26  THR   A O    1 ? 
ATOM   367   C  CB   . THR   A 1 26  ? -19.029 11.921  4.405   1.000 19.590 0 26  THR   A CB   1 ? 
ATOM   368   O  OG1  . THR   A 1 26  ? -19.933 13.045  4.366   1.000 21.890 0 26  THR   A OG1  1 ? 
ATOM   369   C  CG2  . THR   A 1 26  ? -17.812 12.381  5.149   1.000 21.200 0 26  THR   A CG2  1 ? 
ATOM   370   H  H    . THR   A 1 26  ? -20.198 10.096  2.490   1.000 16.150 0 26  THR   A H    1 c 
ATOM   371   H  HA   . THR   A 1 26  ? -18.515 12.332  2.434   1.000 14.380 0 26  THR   A HA   1 c 
ATOM   372   H  HB   . THR   A 1 26  ? -19.451 11.166  4.881   1.000 19.590 0 26  THR   A HB   1 c 
ATOM   373   H  HG1  . THR   A 1 26  ? -19.574 13.674  3.935   0.000 21.890 0 26  THR   A HG1  1 c 
ATOM   374   H  HG21 . THR   A 1 26  ? -18.083 12.973  5.882   1.000 21.200 0 26  THR   A HG21 1 c 
ATOM   375   H  HG22 . THR   A 1 26  ? -17.220 12.867  4.538   1.000 21.200 0 26  THR   A HG22 1 c 
ATOM   376   H  HG23 . THR   A 1 26  ? -17.339 11.604  5.515   1.000 21.200 0 26  THR   A HG23 1 c 
ATOM   377   N  N    . LEU   A 1 27  ? -16.458 11.010  2.580   1.000 11.980 0 27  LEU   A N    1 ? 
ATOM   378   C  CA   . LEU   A 1 27  ? -15.271 10.162  2.664   1.000 10.970 0 27  LEU   A CA   1 ? 
ATOM   379   C  C    . LEU   A 1 27  ? -14.051 11.058  2.936   1.000 12.240 0 27  LEU   A C    1 ? 
ATOM   380   O  O    . LEU   A 1 27  ? -14.145 12.244  3.194   1.000 11.220 0 27  LEU   A O    1 ? 
ATOM   381   C  CB   . LEU   A 1 27  ? -15.157 9.254   1.431   1.000 11.460 0 27  LEU   A CB   1 ? 
ATOM   382   C  CG   . LEU   A 1 27  ? -15.278 9.824   0.028   1.000 10.870 0 27  LEU   A CG   1 ? 
ATOM   383   C  CD1  . LEU   A 1 27  ? -14.351 11.007  -0.233  1.000 11.410 0 27  LEU   A CD1  1 ? 
ATOM   384   C  CD2  . LEU   A 1 27  ? -15.186 8.735   -1.040  1.000 12.590 0 27  LEU   A CD2  1 ? 
ATOM   385   H  H    . LEU   A 1 27  ? -16.368 11.883  2.325   1.000 11.980 0 27  LEU   A H    1 c 
ATOM   386   H  HA   . LEU   A 1 27  ? -15.384 9.584   3.452   1.000 10.970 0 27  LEU   A HA   1 c 
ATOM   387   H  HB2  . LEU   A 1 27  ? -14.296 8.796   1.484   1.000 11.460 0 27  LEU   A HB2  1 c 
ATOM   388   H  HB3  . LEU   A 1 27  ? -15.843 8.563   1.521   1.000 11.460 0 27  LEU   A HB3  1 c 
ATOM   389   H  HG   . LEU   A 1 27  ? -16.197 10.185  -0.036  1.000 10.870 0 27  LEU   A HG   1 c 
ATOM   390   H  HD11 . LEU   A 1 27  ? -14.329 11.198  -1.189  1.000 11.410 0 27  LEU   A HD11 1 c 
ATOM   391   H  HD12 . LEU   A 1 27  ? -13.453 10.788  0.075   1.000 11.410 0 27  LEU   A HD12 1 c 
ATOM   392   H  HD13 . LEU   A 1 27  ? -14.679 11.789  0.248   1.000 11.410 0 27  LEU   A HD13 1 c 
ATOM   393   H  HD21 . LEU   A 1 27  ? -15.920 8.107   -0.928  1.000 12.590 0 27  LEU   A HD21 1 c 
ATOM   394   H  HD22 . LEU   A 1 27  ? -14.339 8.263   -0.951  1.000 12.590 0 27  LEU   A HD22 1 c 
ATOM   395   H  HD23 . LEU   A 1 27  ? -15.238 9.141   -1.923  1.000 12.590 0 27  LEU   A HD23 1 c 
ATOM   396   N  N    . ASN   A 1 28  ? -12.844 10.478  2.861   1.000 10.310 0 28  ASN   A N    1 ? 
ATOM   397   C  CA   . ASN   A 1 28  ? -11.607 11.218  3.109   1.000 9.790  0 28  ASN   A CA   1 ? 
ATOM   398   C  C    . ASN   A 1 28  ? -11.046 11.755  1.794   1.000 9.550  0 28  ASN   A C    1 ? 
ATOM   399   O  O    . ASN   A 1 28  ? -11.110 11.106  0.761   1.000 9.330  0 28  ASN   A O    1 ? 
ATOM   400   C  CB   . ASN   A 1 28  ? -10.548 10.323  3.800   1.000 10.210 0 28  ASN   A CB   1 ? 
ATOM   401   C  CG   . ASN   A 1 28  ? -11.145 9.661   5.011   1.000 10.350 0 28  ASN   A CG   1 ? 
ATOM   402   O  OD1  . ASN   A 1 28  ? -11.309 10.319  6.077   1.000 11.560 0 28  ASN   A OD1  1 ? 
ATOM   403   N  ND2  . ASN   A 1 28  ? -11.435 8.370   4.874   1.000 10.470 0 28  ASN   A ND2  1 ? 
ATOM   404   H  H    . ASN   A 1 28  ? -12.787 9.588   2.660   1.000 10.310 0 28  ASN   A H    1 c 
ATOM   405   H  HA   . ASN   A 1 28  ? -11.805 11.973  3.709   1.000 9.790  0 28  ASN   A HA   1 c 
ATOM   406   H  HB2  . ASN   A 1 28  ? -10.238 9.640   3.170   1.000 10.210 0 28  ASN   A HB2  1 c 
ATOM   407   H  HB3  . ASN   A 1 28  ? -9.783  10.871  4.068   1.000 10.210 0 28  ASN   A HB3  1 c 
ATOM   408   H  HD21 . ASN   A 1 28  ? -11.279 7.952   4.109   0.000 10.470 0 28  ASN   A HD21 1 c 
ATOM   409   H  HD22 . ASN   A 1 28  ? -11.793 7.921   5.551   0.000 10.470 0 28  ASN   A HD22 1 c 
ATOM   410   N  N    . GLY   A 1 29  ? -10.337 12.878  1.942   1.000 9.810  0 29  GLY   A N    1 ? 
ATOM   411   C  CA   . GLY   A 1 29  ? -9.505  13.387  0.894   1.000 11.370 0 29  GLY   A CA   1 ? 
ATOM   412   C  C    . GLY   A 1 29  ? -8.104  13.796  1.397   1.000 9.480  0 29  GLY   A C    1 ? 
ATOM   413   O  O    . GLY   A 1 29  ? -7.821  13.907  2.578   1.000 9.620  0 29  GLY   A O    1 ? 
ATOM   414   H  H    . GLY   A 1 29  ? -10.381 13.338  2.730   1.000 9.810  0 29  GLY   A H    1 c 
ATOM   415   H  HA2  . GLY   A 1 29  ? -9.409  12.696  0.193   1.000 11.370 0 29  GLY   A HA2  1 c 
ATOM   416   H  HA3  . GLY   A 1 29  ? -9.948  14.174  0.487   1.000 11.370 0 29  GLY   A HA3  1 c 
ATOM   417   N  N    . LEU   A 1 30  ? -7.280  13.988  0.419   1.000 9.920  0 30  LEU   A N    1 ? 
ATOM   418   C  CA   . LEU   A 1 30  ? -5.882  14.340  0.575   1.000 10.740 0 30  LEU   A CA   1 ? 
ATOM   419   C  C    . LEU   A 1 30  ? -5.630  15.730  0.016   1.000 10.500 0 30  LEU   A C    1 ? 
ATOM   420   O  O    . LEU   A 1 30  ? -5.710  15.955  -1.168  1.000 10.160 0 30  LEU   A O    1 ? 
ATOM   421   C  CB   . LEU   A 1 30  ? -5.008  13.303  -0.125  1.000 9.880  0 30  LEU   A CB   1 ? 
ATOM   422   C  CG   . LEU   A 1 30  ? -3.505  13.386  0.109   1.000 11.150 0 30  LEU   A CG   1 ? 
ATOM   423   C  CD1  . LEU   A 1 30  ? -3.148  13.095  1.522   1.000 12.020 0 30  LEU   A CD1  1 ? 
ATOM   424   C  CD2  . LEU   A 1 30  ? -2.736  12.547  -0.888  1.000 12.430 0 30  LEU   A CD2  1 ? 
ATOM   425   H  H    . LEU   A 1 30  ? -7.600  13.899  -0.433  1.000 9.920  0 30  LEU   A H    1 c 
ATOM   426   H  HA   . LEU   A 1 30  ? -5.670  14.345  1.536   1.000 10.740 0 30  LEU   A HA   1 c 
ATOM   427   H  HB2  . LEU   A 1 30  ? -5.310  12.417  0.157   1.000 9.880  0 30  LEU   A HB2  1 c 
ATOM   428   H  HB3  . LEU   A 1 30  ? -5.170  13.372  -1.087  1.000 9.880  0 30  LEU   A HB3  1 c 
ATOM   429   H  HG   . LEU   A 1 30  ? -3.244  14.325  -0.057  1.000 11.150 0 30  LEU   A HG   1 c 
ATOM   430   H  HD11 . LEU   A 1 30  ? -2.177  13.044  1.609   1.000 12.020 0 30  LEU   A HD11 1 c 
ATOM   431   H  HD12 . LEU   A 1 30  ? -3.544  12.244  1.789   1.000 12.020 0 30  LEU   A HD12 1 c 
ATOM   432   H  HD13 . LEU   A 1 30  ? -3.488  13.806  2.097   1.000 12.020 0 30  LEU   A HD13 1 c 
ATOM   433   H  HD21 . LEU   A 1 30  ? -2.833  12.931  -1.777  1.000 12.430 0 30  LEU   A HD21 1 c 
ATOM   434   H  HD22 . LEU   A 1 30  ? -3.086  11.640  -0.888  1.000 12.430 0 30  LEU   A HD22 1 c 
ATOM   435   H  HD23 . LEU   A 1 30  ? -1.795  12.531  -0.643  1.000 12.430 0 30  LEU   A HD23 1 c 
ATOM   436   N  N    . TRP   A 1 31  ? -5.281  16.665  0.904   1.000 10.860 0 31  TRP   A N    1 ? 
ATOM   437   C  CA   . TRP   A 1 31  ? -5.107  18.095  0.596   1.000 10.090 0 31  TRP   A CA   1 ? 
ATOM   438   C  C    . TRP   A 1 31  ? -3.612  18.436  0.492   1.000 10.280 0 31  TRP   A C    1 ? 
ATOM   439   O  O    . TRP   A 1 31  ? -2.862  18.419  1.503   1.000 11.510 0 31  TRP   A O    1 ? 
ATOM   440   C  CB   . TRP   A 1 31  ? -5.765  18.944  1.699   1.000 9.910  0 31  TRP   A CB   1 ? 
ATOM   441   C  CG   . TRP   A 1 31  ? -5.697  20.436  1.521   1.000 11.140 0 31  TRP   A CG   1 ? 
ATOM   442   C  CD1  . TRP   A 1 31  ? -5.517  21.162  0.372   1.000 11.950 0 31  TRP   A CD1  1 ? 
ATOM   443   C  CD2  . TRP   A 1 31  ? -5.857  21.421  2.584   1.000 12.650 0 31  TRP   A CD2  1 ? 
ATOM   444   N  NE1  . TRP   A 1 31  ? -5.547  22.511  0.645   1.000 12.210 0 31  TRP   A NE1  1 ? 
ATOM   445   C  CE2  . TRP   A 1 31  ? -5.779  22.705  1.991   1.000 12.810 0 31  TRP   A CE2  1 ? 
ATOM   446   C  CE3  . TRP   A 1 31  ? -6.082  21.356  3.958   1.000 14.840 0 31  TRP   A CE3  1 ? 
ATOM   447   C  CZ2  . TRP   A 1 31  ? -5.978  23.901  2.704   1.000 12.110 0 31  TRP   A CZ2  1 ? 
ATOM   448   C  CZ3  . TRP   A 1 31  ? -6.189  22.528  4.685   1.000 15.020 0 31  TRP   A CZ3  1 ? 
ATOM   449   C  CH2  . TRP   A 1 31  ? -6.119  23.778  4.065   1.000 15.220 0 31  TRP   A CH2  1 ? 
ATOM   450   H  H    . TRP   A 1 31  ? -5.138  16.400  1.767   1.000 10.860 0 31  TRP   A H    1 c 
ATOM   451   H  HA   . TRP   A 1 31  ? -5.553  18.292  -0.259  1.000 10.090 0 31  TRP   A HA   1 c 
ATOM   452   H  HB2  . TRP   A 1 31  ? -6.706  18.680  1.758   1.000 9.910  0 31  TRP   A HB2  1 c 
ATOM   453   H  HB3  . TRP   A 1 31  ? -5.342  18.711  2.550   1.000 9.910  0 31  TRP   A HB3  1 c 
ATOM   454   H  HD1  . TRP   A 1 31  ? -5.390  20.794  -0.489  1.000 11.950 0 31  TRP   A HD1  1 c 
ATOM   455   H  HE1  . TRP   A 1 31  ? -5.486  23.145  0.045   1.000 12.210 0 31  TRP   A HE1  1 c 
ATOM   456   H  HE3  . TRP   A 1 31  ? -6.155  20.519  4.388   1.000 14.840 0 31  TRP   A HE3  1 c 
ATOM   457   H  HZ2  . TRP   A 1 31  ? -5.848  24.741  2.295   1.000 12.110 0 31  TRP   A HZ2  1 c 
ATOM   458   H  HZ3  . TRP   A 1 31  ? -6.358  22.483  5.612   1.000 15.020 0 31  TRP   A HZ3  1 c 
ATOM   459   H  HH2  . TRP   A 1 31  ? -6.208  24.555  4.588   1.000 15.220 0 31  TRP   A HH2  1 c 
ATOM   460   N  N    . LEU   A 1 32  ? -3.142  18.625  -0.727  1.000 10.550 0 32  LEU   A N    1 ? 
ATOM   461   C  CA   . LEU   A 1 32  ? -1.763  18.929  -1.048  1.000 13.160 0 32  LEU   A CA   1 ? 
ATOM   462   C  C    . LEU   A 1 32  ? -1.732  20.196  -1.903  1.000 13.000 0 32  LEU   A C    1 ? 
ATOM   463   O  O    . LEU   A 1 32  ? -2.404  20.256  -2.970  1.000 13.850 0 32  LEU   A O    1 ? 
ATOM   464   C  CB   . LEU   A 1 32  ? -1.132  17.779  -1.839  1.000 13.150 0 32  LEU   A CB   1 ? 
ATOM   465   C  CG   . LEU   A 1 32  ? -1.020  16.467  -1.046  1.000 13.380 0 32  LEU   A CG   1 ? 
ATOM   466   C  CD1  . LEU   A 1 32  ? -0.572  15.381  -1.944  1.000 11.880 0 32  LEU   A CD1  1 ? 
ATOM   467   C  CD2  . LEU   A 1 32  ? -0.093  16.574  0.136   1.000 14.860 0 32  LEU   A CD2  1 ? 
ATOM   468   H  H    . LEU   A 1 32  ? -3.731  18.558  -1.423  1.000 10.550 0 32  LEU   A H    1 c 
ATOM   469   H  HA   . LEU   A 1 32  ? -1.261  19.084  -0.215  1.000 13.160 0 32  LEU   A HA   1 c 
ATOM   470   H  HB2  . LEU   A 1 32  ? -1.670  17.619  -2.640  1.000 13.150 0 32  LEU   A HB2  1 c 
ATOM   471   H  HB3  . LEU   A 1 32  ? -0.238  18.050  -2.128  1.000 13.150 0 32  LEU   A HB3  1 c 
ATOM   472   H  HG   . LEU   A 1 32  ? -1.920  16.234  -0.709  1.000 13.380 0 32  LEU   A HG   1 c 
ATOM   473   H  HD11 . LEU   A 1 32  ? -0.596  14.534  -1.466  1.000 11.880 0 32  LEU   A HD11 1 c 
ATOM   474   H  HD12 . LEU   A 1 32  ? 0.337   15.560  -2.243  1.000 11.880 0 32  LEU   A HD12 1 c 
ATOM   475   H  HD13 . LEU   A 1 32  ? -1.163  15.333  -2.716  1.000 11.880 0 32  LEU   A HD13 1 c 
ATOM   476   H  HD21 . LEU   A 1 32  ? -0.504  17.130  0.822   1.000 14.860 0 32  LEU   A HD21 1 c 
ATOM   477   H  HD22 . LEU   A 1 32  ? 0.749   16.976  -0.146  1.000 14.860 0 32  LEU   A HD22 1 c 
ATOM   478   H  HD23 . LEU   A 1 32  ? 0.077   15.685  0.498   1.000 14.860 0 32  LEU   A HD23 1 c 
ATOM   479   N  N    . ASP   A 1 33  ? -0.973  21.187  -1.400  1.000 13.700 0 33  ASP   A N    1 ? 
ATOM   480   C  CA   . ASP   A 1 33  ? -0.983  22.491  -2.055  1.000 15.030 0 33  ASP   A CA   1 ? 
ATOM   481   C  C    . ASP   A 1 33  ? -2.454  22.903  -2.124  1.000 13.860 0 33  ASP   A C    1 ? 
ATOM   482   O  O    . ASP   A 1 33  ? -3.097  22.809  -1.106  1.000 15.170 0 33  ASP   A O    1 ? 
ATOM   483   C  CB   . ASP   A 1 33  ? -0.260  22.451  -3.407  1.000 17.220 0 33  ASP   A CB   1 ? 
ATOM   484   C  CG   . ASP   A 1 33  ? 1.186   21.956  -3.278  1.000 22.570 0 33  ASP   A CG   1 ? 
ATOM   485   O  OD1  . ASP   A 1 33  ? 1.914   22.361  -2.329  1.000 25.820 0 33  ASP   A OD1  1 ? 
ATOM   486   O  OD2  . ASP   A 1 33  ? 1.602   21.166  -4.161  1.000 30.390 0 33  ASP   A OD2  1 ? 
ATOM   487   H  H    . ASP   A 1 33  ? -0.465  21.060  -0.651  1.000 13.700 0 33  ASP   A H    1 c 
ATOM   488   H  HA   . ASP   A 1 33  ? -0.509  23.129  -1.473  1.000 15.030 0 33  ASP   A HA   1 c 
ATOM   489   H  HB2  . ASP   A 1 33  ? -0.740  21.862  -4.023  1.000 17.220 0 33  ASP   A HB2  1 c 
ATOM   490   H  HB3  . ASP   A 1 33  ? -0.243  23.352  -3.791  1.000 17.220 0 33  ASP   A HB3  1 c 
ATOM   491   N  N    . ASP   A 1 34  ? -2.975  23.384  -3.260  1.000 13.660 0 34  ASP   A N    1 ? 
ATOM   492   C  CA   . ASP   A 1 34  ? -4.338  23.856  -3.387  1.000 12.780 0 34  ASP   A CA   1 ? 
ATOM   493   C  C    . ASP   A 1 34  ? -5.243  22.862  -4.141  1.000 11.270 0 34  ASP   A C    1 ? 
ATOM   494   O  O    . ASP   A 1 34  ? -6.269  23.241  -4.731  1.000 11.980 0 34  ASP   A O    1 ? 
ATOM   495   C  CB   . ASP   A 1 34  ? -4.338  25.210  -4.112  1.000 15.680 0 34  ASP   A CB   1 ? 
ATOM   496   C  CG   . ASP   A 1 34  ? -3.904  25.147  -5.572  1.000 19.440 0 34  ASP   A CG   1 ? 
ATOM   497   O  OD1  . ASP   A 1 34  ? -3.337  24.115  -5.996  1.000 19.150 0 34  ASP   A OD1  1 ? 
ATOM   498   O  OD2  . ASP   A 1 34  ? -4.073  26.180  -6.242  1.000 19.560 0 34  ASP   A OD2  1 ? 
ATOM   499   H  H    . ASP   A 1 34  ? -2.444  23.415  -4.003  1.000 13.660 0 34  ASP   A H    1 c 
ATOM   500   H  HA   . ASP   A 1 34  ? -4.708  23.992  -2.483  1.000 12.780 0 34  ASP   A HA   1 c 
ATOM   501   H  HB2  . ASP   A 1 34  ? -5.238  25.590  -4.076  1.000 15.680 0 34  ASP   A HB2  1 c 
ATOM   502   H  HB3  . ASP   A 1 34  ? -3.733  25.819  -3.641  1.000 15.680 0 34  ASP   A HB3  1 c 
ATOM   503   N  N    . VAL   A 1 35  ? -4.941  21.545  -4.031  1.000 11.520 0 35  VAL   A N    1 ? 
ATOM   504   C  CA   . VAL   A 1 35  ? -5.754  20.477  -4.588  1.000 10.670 0 35  VAL   A CA   1 ? 
ATOM   505   C  C    . VAL   A 1 35  ? -6.135  19.477  -3.502  1.000 10.550 0 35  VAL   A C    1 ? 
ATOM   506   O  O    . VAL   A 1 35  ? -5.295  19.140  -2.684  1.000 11.340 0 35  VAL   A O    1 ? 
ATOM   507   C  CB   . VAL   A 1 35  ? -5.050  19.763  -5.755  1.000 12.980 0 35  VAL   A CB   1 ? 
ATOM   508   C  CG1  . VAL   A 1 35  ? -5.914  18.667  -6.380  1.000 13.510 0 35  VAL   A CG1  1 ? 
ATOM   509   C  CG2  . VAL   A 1 35  ? -4.616  20.770  -6.793  1.000 15.070 0 35  VAL   A CG2  1 ? 
ATOM   510   H  H    . VAL   A 1 35  ? -4.183  21.311  -3.578  1.000 11.520 0 35  VAL   A H    1 c 
ATOM   511   H  HA   . VAL   A 1 35  ? -6.573  20.872  -4.932  1.000 10.670 0 35  VAL   A HA   1 c 
ATOM   512   H  HB   . VAL   A 1 35  ? -4.236  19.335  -5.391  1.000 12.980 0 35  VAL   A HB   1 c 
ATOM   513   H  HG11 . VAL   A 1 35  ? -6.831  18.983  -6.462  1.000 13.510 0 35  VAL   A HG11 1 c 
ATOM   514   H  HG12 . VAL   A 1 35  ? -5.894  17.874  -5.814  1.000 13.510 0 35  VAL   A HG12 1 c 
ATOM   515   H  HG13 . VAL   A 1 35  ? -5.568  18.442  -7.262  1.000 13.510 0 35  VAL   A HG13 1 c 
ATOM   516   H  HG21 . VAL   A 1 35  ? -4.325  20.305  -7.597  1.000 15.070 0 35  VAL   A HG21 1 c 
ATOM   517   H  HG22 . VAL   A 1 35  ? -3.879  21.302  -6.443  1.000 15.070 0 35  VAL   A HG22 1 c 
ATOM   518   H  HG23 . VAL   A 1 35  ? -5.362  21.356  -7.010  1.000 15.070 0 35  VAL   A HG23 1 c 
ATOM   519   N  N    . VAL   A 1 36  ? -7.391  19.024  -3.512  1.000 9.920  0 36  VAL   A N    1 ? 
ATOM   520   C  CA   . VAL   A 1 36  ? -7.846  17.898  -2.722  1.000 10.340 0 36  VAL   A CA   1 ? 
ATOM   521   C  C    . VAL   A 1 36  ? -8.103  16.728  -3.669  1.000 9.320  0 36  VAL   A C    1 ? 
ATOM   522   O  O    . VAL   A 1 36  ? -8.915  16.838  -4.551  1.000 9.270  0 36  VAL   A O    1 ? 
ATOM   523   C  CB   . VAL   A 1 36  ? -9.104  18.283  -1.889  1.000 11.730 0 36  VAL   A CB   1 ? 
ATOM   524   C  CG1  . VAL   A 1 36  ? -9.771  17.090  -1.158  1.000 10.130 0 36  VAL   A CG1  1 ? 
ATOM   525   C  CG2  . VAL   A 1 36  ? -8.732  19.386  -0.875  1.000 12.220 0 36  VAL   A CG2  1 ? 
ATOM   526   H  H    . VAL   A 1 36  ? -8.001  19.448  -4.045  1.000 9.920  0 36  VAL   A H    1 c 
ATOM   527   H  HA   . VAL   A 1 36  ? -7.138  17.648  -2.107  1.000 10.340 0 36  VAL   A HA   1 c 
ATOM   528   H  HB   . VAL   A 1 36  ? -9.768  18.662  -2.516  1.000 11.730 0 36  VAL   A HB   1 c 
ATOM   529   H  HG11 . VAL   A 1 36  ? -9.081  16.496  -0.807  1.000 10.130 0 36  VAL   A HG11 1 c 
ATOM   530   H  HG12 . VAL   A 1 36  ? -10.336 16.599  -1.784  1.000 10.130 0 36  VAL   A HG12 1 c 
ATOM   531   H  HG13 . VAL   A 1 36  ? -10.318 17.424  -0.421  1.000 10.130 0 36  VAL   A HG13 1 c 
ATOM   532   H  HG21 . VAL   A 1 36  ? -9.524  19.653  -0.381  1.000 12.220 0 36  VAL   A HG21 1 c 
ATOM   533   H  HG22 . VAL   A 1 36  ? -8.371  20.156  -1.349  1.000 12.220 0 36  VAL   A HG22 1 c 
ATOM   534   H  HG23 . VAL   A 1 36  ? -8.063  19.045  -0.256  1.000 12.220 0 36  VAL   A HG23 1 c 
ATOM   535   N  N    . TYR   A 1 37  ? -7.502  15.548  -3.378  1.000 9.440  0 37  TYR   A N    1 ? 
ATOM   536   C  CA   . TYR   A 1 37  ? -7.663  14.331  -4.140  1.000 9.160  0 37  TYR   A CA   1 ? 
ATOM   537   C  C    . TYR   A 1 37  ? -8.554  13.383  -3.345  1.000 9.940  0 37  TYR   A C    1 ? 
ATOM   538   O  O    . TYR   A 1 37  ? -8.387  13.225  -2.131  1.000 9.680  0 37  TYR   A O    1 ? 
ATOM   539   C  CB   . TYR   A 1 37  ? -6.287  13.658  -4.258  1.000 9.860  0 37  TYR   A CB   1 ? 
ATOM   540   C  CG   . TYR   A 1 37  ? -5.269  14.528  -4.976  1.000 10.590 0 37  TYR   A CG   1 ? 
ATOM   541   C  CD1  . TYR   A 1 37  ? -4.580  15.492  -4.271  1.000 10.570 0 37  TYR   A CD1  1 ? 
ATOM   542   C  CD2  . TYR   A 1 37  ? -5.060  14.436  -6.330  1.000 11.440 0 37  TYR   A CD2  1 ? 
ATOM   543   C  CE1  . TYR   A 1 37  ? -3.670  16.327  -4.877  1.000 10.660 0 37  TYR   A CE1  1 ? 
ATOM   544   C  CE2  . TYR   A 1 37  ? -4.171  15.292  -6.947  1.000 11.480 0 37  TYR   A CE2  1 ? 
ATOM   545   C  CZ   . TYR   A 1 37  ? -3.452  16.201  -6.226  1.000 11.440 0 37  TYR   A CZ   1 ? 
ATOM   546   O  OH   . TYR   A 1 37  ? -2.599  17.069  -6.875  1.000 14.160 0 37  TYR   A OH   1 ? 
ATOM   547   H  H    . TYR   A 1 37  ? -6.960  15.517  -2.642  1.000 9.440  0 37  TYR   A H    1 c 
ATOM   548   H  HA   . TYR   A 1 37  ? -8.046  14.516  -5.033  1.000 9.160  0 37  TYR   A HA   1 c 
ATOM   549   H  HB2  . TYR   A 1 37  ? -5.957  13.453  -3.358  1.000 9.860  0 37  TYR   A HB2  1 c 
ATOM   550   H  HB3  . TYR   A 1 37  ? -6.390  12.814  -4.745  1.000 9.860  0 37  TYR   A HB3  1 c 
ATOM   551   H  HD1  . TYR   A 1 37  ? -4.715  15.564  -3.342  1.000 10.570 0 37  TYR   A HD1  1 c 
ATOM   552   H  HD2  . TYR   A 1 37  ? -5.539  13.805  -6.841  1.000 11.440 0 37  TYR   A HD2  1 c 
ATOM   553   H  HE1  . TYR   A 1 37  ? -3.202  16.974  -4.375  1.000 10.660 0 37  TYR   A HE1  1 c 
ATOM   554   H  HE2  . TYR   A 1 37  ? -4.023  15.216  -7.875  1.000 11.480 0 37  TYR   A HE2  1 c 
ATOM   555   H  HH   . TYR   A 1 37  ? -2.199  17.688  -6.441  0.000 14.160 0 37  TYR   A HH   1 c 
ATOM   556   N  N    . CYS   A 1 38  ? -9.579  12.815  -3.972  1.000 9.130  0 38  CYS   A N    1 ? 
ATOM   557   C  CA   . CYS   A 1 38  ? -10.405 11.818  -3.291  1.000 10.280 0 38  CYS   A CA   1 ? 
ATOM   558   C  C    . CYS   A 1 38  ? -10.993 10.808  -4.262  1.000 8.480  0 38  CYS   A C    1 ? 
ATOM   559   O  O    . CYS   A 1 38  ? -10.967 11.011  -5.501  1.000 8.210  0 38  CYS   A O    1 ? 
ATOM   560   C  CB   . CYS   A 1 38  ? -11.538 12.455  -2.548  1.000 9.510  0 38  CYS   A CB   1 ? 
ATOM   561   S  SG   . CYS   A 1 38  ? -12.868 13.214  -3.484  1.000 12.880 0 38  CYS   A SG   1 ? 
ATOM   562   H  H    . CYS   A 1 38  ? -9.776  13.046  -4.834  1.000 9.130  0 38  CYS   A H    1 c 
ATOM   563   H  HA   . CYS   A 1 38  ? -9.838  11.338  -2.646  1.000 10.280 0 38  CYS   A HA   1 c 
ATOM   564   H  HB2  . CYS   A 1 38  ? -11.938 11.778  -1.967  1.000 9.510  0 38  CYS   A HB2  1 c 
ATOM   565   H  HB3  . CYS   A 1 38  ? -11.163 13.145  -1.963  1.000 9.510  0 38  CYS   A HB3  1 c 
ATOM   566   H  HG   . CYS   A 1 38  ? -13.520 13.588  -2.547  0.000 12.880 0 38  CYS   A HG   1 c 
ATOM   567   N  N    . PRO   A 1 39  ? -11.516 9.652   -3.833  1.000 8.470  0 39  PRO   A N    1 ? 
ATOM   568   C  CA   . PRO   A 1 39  ? -12.160 8.731   -4.767  1.000 8.280  0 39  PRO   A CA   1 ? 
ATOM   569   C  C    . PRO   A 1 39  ? -13.368 9.330   -5.445  1.000 8.300  0 39  PRO   A C    1 ? 
ATOM   570   O  O    . PRO   A 1 39  ? -14.175 10.064  -4.868  1.000 8.470  0 39  PRO   A O    1 ? 
ATOM   571   C  CB   . PRO   A 1 39  ? -12.639 7.571   -3.890  1.000 9.050  0 39  PRO   A CB   1 ? 
ATOM   572   C  CG   . PRO   A 1 39  ? -11.652 7.649   -2.742  1.000 8.570  0 39  PRO   A CG   1 ? 
ATOM   573   C  CD   . PRO   A 1 39  ? -11.506 9.112   -2.459  1.000 8.800  0 39  PRO   A CD   1 ? 
ATOM   574   H  HA   . PRO   A 1 39  ? -11.503 8.406   -5.433  1.000 8.280  0 39  PRO   A HA   1 c 
ATOM   575   H  HB2  . PRO   A 1 39  ? -13.560 7.707   -3.580  1.000 9.050  0 39  PRO   A HB2  1 c 
ATOM   576   H  HB3  . PRO   A 1 39  ? -12.575 6.713   -4.360  1.000 9.050  0 39  PRO   A HB3  1 c 
ATOM   577   H  HG2  . PRO   A 1 39  ? -11.994 7.176   -1.956  1.000 8.570  0 39  PRO   A HG2  1 c 
ATOM   578   H  HG3  . PRO   A 1 39  ? -10.791 7.257   -2.996  1.000 8.570  0 39  PRO   A HG3  1 c 
ATOM   579   H  HD2  . PRO   A 1 39  ? -12.254 9.453   -1.934  1.000 8.800  0 39  PRO   A HD2  1 c 
ATOM   580   H  HD3  . PRO   A 1 39  ? -10.668 9.308   -2.000  1.000 8.800  0 39  PRO   A HD3  1 c 
ATOM   581   N  N    . ARG   A 1 40  ? -13.563 9.054   -6.724  1.000 7.470  0 40  ARG   A N    1 ? 
ATOM   582   C  CA   . ARG   A 1 40  ? -14.653 9.673   -7.490  1.000 7.970  0 40  ARG   A CA   1 ? 
ATOM   583   C  C    . ARG   A 1 40  ? -16.023 9.174   -7.013  1.000 9.080  0 40  ARG   A C    1 ? 
ATOM   584   O  O    . ARG   A 1 40  ? -17.002 9.857   -7.184  1.000 10.080 0 40  ARG   A O    1 ? 
ATOM   585   C  CB   . ARG   A 1 40  ? -14.502 9.474   -9.006  1.000 8.120  0 40  ARG   A CB   1 ? 
ATOM   586   C  CG   . ARG   A 1 40  ? -14.591 8.031   -9.450  1.000 8.750  0 40  ARG   A CG   1 ? 
ATOM   587   C  CD   . ARG   A 1 40  ? -14.472 8.050   -10.934 1.000 9.080  0 40  ARG   A CD   1 ? 
ATOM   588   N  NE   . ARG   A 1 40  ? -14.391 6.705   -11.401 1.000 9.450  0 40  ARG   A NE   1 ? 
ATOM   589   C  CZ   . ARG   A 1 40  ? -14.545 6.370   -12.706 1.000 9.550  0 40  ARG   A CZ   1 ? 
ATOM   590   N  NH1  . ARG   A 1 40  ? -14.529 7.310   -13.665 1.000 11.060 0 40  ARG   A NH1  1 ? 
ATOM   591   N  NH2  . ARG   A 1 40  ? -14.605 5.063   -13.030 1.000 11.480 0 40  ARG   A NH2  1 ? 
ATOM   592   H  H    . ARG   A 1 40  ? -13.006 8.466   -7.147  1.000 7.470  0 40  ARG   A H    1 c 
ATOM   593   H  HA   . ARG   A 1 40  ? -14.616 10.642  -7.315  1.000 7.970  0 40  ARG   A HA   1 c 
ATOM   594   H  HB2  . ARG   A 1 40  ? -15.202 9.988   -9.459  1.000 8.120  0 40  ARG   A HB2  1 c 
ATOM   595   H  HB3  . ARG   A 1 40  ? -13.635 9.837   -9.283  1.000 8.120  0 40  ARG   A HB3  1 c 
ATOM   596   H  HG2  . ARG   A 1 40  ? -13.864 7.504   -9.058  1.000 8.750  0 40  ARG   A HG2  1 c 
ATOM   597   H  HG3  . ARG   A 1 40  ? -15.451 7.641   -9.186  1.000 8.750  0 40  ARG   A HG3  1 c 
ATOM   598   H  HD2  . ARG   A 1 40  ? -15.257 8.490   -11.324 1.000 9.080  0 40  ARG   A HD2  1 c 
ATOM   599   H  HD3  . ARG   A 1 40  ? -13.670 8.546   -11.202 1.000 9.080  0 40  ARG   A HD3  1 c 
ATOM   600   H  HE   . ARG   A 1 40  ? -14.231 6.070   -10.826 1.000 9.450  0 40  ARG   A HE   1 c 
ATOM   601   H  HH11 . ARG   A 1 40  ? -14.406 8.153   -13.447 0.000 11.060 0 40  ARG   A HH11 1 c 
ATOM   602   H  HH12 . ARG   A 1 40  ? -14.625 7.078   -14.510 0.000 11.060 0 40  ARG   A HH12 1 c 
ATOM   603   H  HH21 . ARG   A 1 40  ? -15.167 4.792   -13.662 1.000 11.480 0 40  ARG   A HH21 1 c 
ATOM   604   H  HH22 . ARG   A 1 40  ? -14.081 4.482   -12.609 1.000 11.480 0 40  ARG   A HH22 1 c 
ATOM   605   N  N    . HIS   A 1 41  ? -16.104 8.056   -6.290  1.000 10.190 0 41  HIS   A N    1 ? 
ATOM   606   C  CA   . HIS   A 1 41  ? -17.399 7.533   -5.831  1.000 11.840 0 41  HIS   A CA   1 ? 
ATOM   607   C  C    . HIS   A 1 41  ? -17.964 8.371   -4.700  1.000 12.810 0 41  HIS   A C    1 ? 
ATOM   608   O  O    . HIS   A 1 41  ? -19.090 8.083   -4.326  1.000 13.570 0 41  HIS   A O    1 ? 
ATOM   609   C  CB   . HIS   A 1 41  ? -17.315 6.036   -5.480  1.000 12.140 0 41  HIS   A CB   1 ? 
ATOM   610   C  CG   . HIS   A 1 41  ? -16.464 5.592   -4.366  1.000 12.560 0 41  HIS   A CG   1 ? 
ATOM   611   N  ND1  . HIS   A 1 41  ? -16.694 5.877   -3.027  1.000 14.270 0 41  HIS   A ND1  1 ? 
ATOM   612   C  CD2  . HIS   A 1 41  ? -15.404 4.803   -4.408  1.000 12.710 0 41  HIS   A CD2  1 ? 
ATOM   613   C  CE1  . HIS   A 1 41  ? -15.777 5.258   -2.319  1.000 12.150 0 41  HIS   A CE1  1 ? 
ATOM   614   N  NE2  . HIS   A 1 41  ? -14.999 4.623   -3.150  1.000 14.680 0 41  HIS   A NE2  1 ? 
ATOM   615   H  H    . HIS   A 1 41  ? -15.344 7.591   -6.086  1.000 10.190 0 41  HIS   A H    1 c 
ATOM   616   H  HA   . HIS   A 1 41  ? -18.020 7.610   -6.594  1.000 11.840 0 41  HIS   A HA   1 c 
ATOM   617   H  HB2  . HIS   A 1 41  ? -18.229 5.720   -5.306  1.000 12.140 0 41  HIS   A HB2  1 c 
ATOM   618   H  HB3  . HIS   A 1 41  ? -17.029 5.557   -6.287  1.000 12.140 0 41  HIS   A HB3  1 c 
ATOM   619   H  HD1  . HIS   A 1 41  ? -17.371 6.353   -2.726  0.000 14.270 0 41  HIS   A HD1  1 c 
ATOM   620   H  HD2  . HIS   A 1 41  ? -15.010 4.425   -5.169  1.000 12.710 0 41  HIS   A HD2  1 c 
ATOM   621   H  HE1  . HIS   A 1 41  ? -15.678 5.303   -1.387  1.000 12.150 0 41  HIS   A HE1  1 c 
ATOM   622   H  HE2  . HIS   A 1 41  ? -14.305 4.150   -2.884  0.000 14.680 0 41  HIS   A HE2  1 c 
ATOM   623   N  N    . VAL   A 1 42  ? -17.259 9.438   -4.314  1.000 10.430 0 42  VAL   A N    1 ? 
ATOM   624   C  CA   . VAL   A 1 42  ? -17.897 10.418  -3.434  1.000 10.610 0 42  VAL   A CA   1 ? 
ATOM   625   C  C    . VAL   A 1 42  ? -19.207 10.948  -4.064  1.000 11.390 0 42  VAL   A C    1 ? 
ATOM   626   O  O    . VAL   A 1 42  ? -20.074 11.514  -3.350  1.000 12.790 0 42  VAL   A O    1 ? 
ATOM   627   C  CB   . VAL   A 1 42  ? -16.974 11.566  -3.036  1.000 9.840  0 42  VAL   A CB   1 ? 
ATOM   628   C  CG1  . VAL   A 1 42  ? -16.703 12.559  -4.127  1.000 10.280 0 42  VAL   A CG1  1 ? 
ATOM   629   C  CG2  . VAL   A 1 42  ? -17.483 12.281  -1.791  1.000 10.230 0 42  VAL   A CG2  1 ? 
ATOM   630   H  H    . VAL   A 1 42  ? -16.387 9.550   -4.559  1.000 10.430 0 42  VAL   A H    1 c 
ATOM   631   H  HA   . VAL   A 1 42  ? -18.141 9.947   -2.617  1.000 10.610 0 42  VAL   A HA   1 c 
ATOM   632   H  HB   . VAL   A 1 42  ? -16.106 11.158  -2.797  1.000 9.840  0 42  VAL   A HB   1 c 
ATOM   633   H  HG11 . VAL   A 1 42  ? -17.431 13.205  -4.169  1.000 10.280 0 42  VAL   A HG11 1 c 
ATOM   634   H  HG12 . VAL   A 1 42  ? -16.632 12.093  -4.980  1.000 10.280 0 42  VAL   A HG12 1 c 
ATOM   635   H  HG13 . VAL   A 1 42  ? -15.866 13.024  -3.941  1.000 10.280 0 42  VAL   A HG13 1 c 
ATOM   636   H  HG21 . VAL   A 1 42  ? -16.773 12.837  -1.424  1.000 10.230 0 42  VAL   A HG21 1 c 
ATOM   637   H  HG22 . VAL   A 1 42  ? -17.757 11.624  -1.127  1.000 10.230 0 42  VAL   A HG22 1 c 
ATOM   638   H  HG23 . VAL   A 1 42  ? -18.244 12.842  -2.025  1.000 10.230 0 42  VAL   A HG23 1 c 
ATOM   639   N  N    . ILE   A 1 43  ? -19.301 10.968  -5.386  1.000 12.070 0 43  ILE   A N    1 ? 
ATOM   640   C  CA   . ILE   A 1 43  ? -20.471 11.562  -6.062  1.000 12.080 0 43  ILE   A CA   1 ? 
ATOM   641   C  C    . ILE   A 1 43  ? -21.616 10.549  -6.199  1.000 14.190 0 43  ILE   A C    1 ? 
ATOM   642   O  O    . ILE   A 1 43  ? -22.699 10.916  -6.669  1.000 17.320 0 43  ILE   A O    1 ? 
ATOM   643   C  CB   . ILE   A 1 43  ? -20.104 12.103  -7.462  1.000 12.570 0 43  ILE   A CB   1 ? 
ATOM   644   C  CG1  . ILE   A 1 43  ? -19.823 11.006  -8.485  1.000 13.620 0 43  ILE   A CG1  1 ? 
ATOM   645   C  CG2  . ILE   A 1 43  ? -18.942 13.117  -7.308  1.000 13.190 0 43  ILE   A CG2  1 ? 
ATOM   646   C  CD1  . ILE   A 1 43  ? -19.467 11.555  -9.869  1.000 13.970 0 43  ILE   A CD1  1 ? 
ATOM   647   H  H    . ILE   A 1 43  ? -18.624 10.628  -5.896  1.000 12.070 0 43  ILE   A H    1 c 
ATOM   648   H  HA   . ILE   A 1 43  ? -20.788 12.310  -5.525  1.000 12.080 0 43  ILE   A HA   1 c 
ATOM   649   H  HB   . ILE   A 1 43  ? -20.888 12.608  -7.791  1.000 12.570 0 43  ILE   A HB   1 c 
ATOM   650   H  HG12 . ILE   A 1 43  ? -19.084 10.451  -8.163  1.000 13.620 0 43  ILE   A HG12 1 c 
ATOM   651   H  HG13 . ILE   A 1 43  ? -20.616 10.436  -8.568  1.000 13.620 0 43  ILE   A HG13 1 c 
ATOM   652   H  HG21 . ILE   A 1 43  ? -18.095 12.637  -7.252  1.000 13.190 0 43  ILE   A HG21 1 c 
ATOM   653   H  HG22 . ILE   A 1 43  ? -19.071 13.640  -6.495  1.000 13.190 0 43  ILE   A HG22 1 c 
ATOM   654   H  HG23 . ILE   A 1 43  ? -18.925 13.715  -8.078  1.000 13.190 0 43  ILE   A HG23 1 c 
ATOM   655   H  HD11 . ILE   A 1 43  ? -18.536 11.844  -9.875  1.000 13.970 0 43  ILE   A HD11 1 c 
ATOM   656   H  HD12 . ILE   A 1 43  ? -20.042 12.314  -10.077 1.000 13.970 0 43  ILE   A HD12 1 c 
ATOM   657   H  HD13 . ILE   A 1 43  ? -19.595 10.859  -10.539 1.000 13.970 0 43  ILE   A HD13 1 c 
ATOM   658   N  N    . CYS   A 1 44  ? -21.472 9.328   -5.681  1.000 15.010 0 44  CYS   A N    1 ? 
ATOM   659   C  CA   . CYS   A 1 44  ? -22.499 8.308   -5.765  1.000 15.740 0 44  CYS   A CA   1 ? 
ATOM   660   C  C    . CYS   A 1 44  ? -23.381 8.204   -4.525  1.000 18.750 0 44  CYS   A C    1 ? 
ATOM   661   O  O    . CYS   A 1 44  ? -22.910 8.414   -3.426  1.000 20.560 0 44  CYS   A O    1 ? 
ATOM   662   C  CB   . CYS   A 1 44  ? -21.865 6.947   -5.837  1.000 17.480 0 44  CYS   A CB   1 ? 
ATOM   663   S  SG   . CYS   A 1 44  ? -20.971 6.776   -7.373  1.000 18.340 0 44  CYS   A SG   1 ? 
ATOM   664   H  H    . CYS   A 1 44  ? -20.691 9.117   -5.257  1.000 15.010 0 44  CYS   A H    1 c 
ATOM   665   H  HA   . CYS   A 1 44  ? -23.053 8.459   -6.566  1.000 15.740 0 44  CYS   A HA   1 c 
ATOM   666   H  HB2  . CYS   A 1 44  ? -21.246 6.827   -5.088  1.000 17.480 0 44  CYS   A HB2  1 c 
ATOM   667   H  HB3  . CYS   A 1 44  ? -22.554 6.253   -5.787  1.000 17.480 0 44  CYS   A HB3  1 c 
ATOM   668   H  HG   . CYS   A 1 44  ? -20.577 5.652   -7.196  0.000 18.340 0 44  CYS   A HG   1 c 
ATOM   669   N  N    . THR   A 1 45  ? -24.632 7.805   -4.755  1.000 19.440 0 45  THR   A N    1 ? 
ATOM   670   C  CA   . THR   A 1 45  ? -25.539 7.320   -3.713  1.000 23.060 0 45  THR   A CA   1 ? 
ATOM   671   C  C    . THR   A 1 45  ? -25.393 5.793   -3.671  1.000 22.910 0 45  THR   A C    1 ? 
ATOM   672   O  O    . THR   A 1 45  ? -24.798 5.179   -4.547  1.000 20.860 0 45  THR   A O    1 ? 
ATOM   673   C  CB   . THR   A 1 45  ? -26.992 7.690   -4.078  1.000 20.250 0 45  THR   A CB   1 ? 
ATOM   674   O  OG1  . THR   A 1 45  ? -27.311 6.956   -5.270  1.000 26.280 0 45  THR   A OG1  1 ? 
ATOM   675   C  CG2  . THR   A 1 45  ? -27.191 9.169   -4.311  1.000 24.370 0 45  THR   A CG2  1 ? 
ATOM   676   H  H    . THR   A 1 45  ? -24.945 7.839   -5.612  1.000 19.440 0 45  THR   A H    1 c 
ATOM   677   H  HA   . THR   A 1 45  ? -25.293 7.712   -2.843  1.000 23.060 0 45  THR   A HA   1 c 
ATOM   678   H  HB   . THR   A 1 45  ? -27.585 7.395   -3.346  1.000 20.250 0 45  THR   A HB   1 c 
ATOM   679   H  HG1  . THR   A 1 45  ? -26.800 7.182   -5.898  0.000 26.280 0 45  THR   A HG1  1 c 
ATOM   680   H  HG21 . THR   A 1 45  ? -28.144 9.376   -4.298  1.000 24.370 0 45  THR   A HG21 1 c 
ATOM   681   H  HG22 . THR   A 1 45  ? -26.818 9.416   -5.177  1.000 24.370 0 45  THR   A HG22 1 c 
ATOM   682   H  HG23 . THR   A 1 45  ? -26.741 9.673   -3.608  1.000 24.370 0 45  THR   A HG23 1 c 
ATOM   683   N  N    A SER   A 1 46  ? -26.023 5.140   -2.688  0.300 25.930 0 46  SER   A N    1 ? 
ATOM   684   N  N    B SER   A 1 46  ? -26.000 5.136   -2.686  0.700 23.800 0 46  SER   A N    1 ? 
ATOM   685   C  CA   A SER   A 1 46  ? -25.949 3.685   -2.601  0.300 27.120 0 46  SER   A CA   1 ? 
ATOM   686   C  CA   B SER   A 1 46  ? -25.913 3.679   -2.635  0.700 23.910 0 46  SER   A CA   1 ? 
ATOM   687   C  C    A SER   A 1 46  ? -26.521 3.038   -3.869  0.300 27.180 0 46  SER   A C    1 ? 
ATOM   688   C  C    B SER   A 1 46  ? -26.516 3.035   -3.889  0.700 25.550 0 46  SER   A C    1 ? 
ATOM   689   O  O    A SER   A 1 46  ? -25.994 2.029   -4.342  0.300 26.530 0 46  SER   A O    1 ? 
ATOM   690   O  O    B SER   A 1 46  ? -25.998 2.023   -4.375  0.700 25.430 0 46  SER   A O    1 ? 
ATOM   691   C  CB   A SER   A 1 46  ? -26.663 3.159   -1.367  0.300 28.810 0 46  SER   A CB   1 ? 
ATOM   692   C  CB   B SER   A 1 46  ? -26.599 3.141   -1.384  0.700 23.060 0 46  SER   A CB   1 ? 
ATOM   693   O  OG   A SER   A 1 46  ? -27.980 2.728   -1.690  0.300 37.180 0 46  SER   A OG   1 ? 
ATOM   694   O  OG   B SER   A 1 46  ? -25.849 3.514   -0.264  0.700 23.130 0 46  SER   A OG   1 ? 
ATOM   695   H  H    A SER   A 1 46  ? -26.504 5.603   -2.064  0.300 25.930 0 46  SER   A H    1 c 
ATOM   696   H  H    B SER   A 1 46  ? -26.469 5.586   -2.044  0.700 23.800 0 46  SER   A H    1 c 
ATOM   697   H  HA   A SER   A 1 46  ? -24.989 3.433   -2.535  0.300 27.120 0 46  SER   A HA   1 c 
ATOM   698   H  HA   B SER   A 1 46  ? -24.950 3.432   -2.593  0.700 23.910 0 46  SER   A HA   1 c 
ATOM   699   H  HB2  A SER   A 1 46  ? -26.154 2.406   -0.990  0.300 28.810 0 46  SER   A HB2  1 c 
ATOM   700   H  HB2  B SER   A 1 46  ? -27.508 3.511   -1.318  0.700 23.060 0 46  SER   A HB2  1 c 
ATOM   701   H  HB3  A SER   A 1 46  ? -26.707 3.869   -0.687  0.300 28.810 0 46  SER   A HB3  1 c 
ATOM   702   H  HB3  B SER   A 1 46  ? -26.662 2.161   -1.434  0.700 23.060 0 46  SER   A HB3  1 c 
ATOM   703   H  HG   A SER   A 1 46  ? -27.699 1.768   -1.791  0.000 37.180 0 46  SER   A HG   1 c 
ATOM   704   H  HG   B SER   A 1 46  ? -26.095 4.313   0.039   0.000 23.130 0 46  SER   A HG   1 c 
ATOM   705   N  N    . GLU   A 1 47  ? -27.597 3.627   -4.413  1.000 28.770 0 47  GLU   A N    1 ? 
ATOM   706   C  CA   . GLU   A 1 47  ? -28.239 3.136   -5.636  1.000 32.880 0 47  GLU   A CA   1 ? 
ATOM   707   C  C    . GLU   A 1 47  ? -27.261 3.081   -6.826  1.000 28.690 0 47  GLU   A C    1 ? 
ATOM   708   O  O    . GLU   A 1 47  ? -27.321 2.156   -7.599  1.000 35.290 0 47  GLU   A O    1 ? 
ATOM   709   C  CB   . GLU   A 1 47  ? -29.402 4.048   -6.041  1.000 40.030 0 47  GLU   A CB   1 ? 
ATOM   710   C  CG   . GLU   A 1 47  ? -30.495 4.183   -4.981  1.000 53.650 0 47  GLU   A CG   1 ? 
ATOM   711   C  CD   . GLU   A 1 47  ? -30.345 5.342   -3.991  1.000 61.330 0 47  GLU   A CD   1 ? 
ATOM   712   O  OE1  . GLU   A 1 47  ? -29.588 5.195   -2.969  1.000 58.100 0 47  GLU   A OE1  1 ? 
ATOM   713   O  OE2  . GLU   A 1 47  ? -30.976 6.412   -4.250  1.000 66.440 0 47  GLU   A OE2  1 ? 
ATOM   714   H  H    . GLU   A 1 47  ? -27.949 4.363   -4.003  1.000 28.770 0 47  GLU   A H    1 c 
ATOM   715   H  HA   . GLU   A 1 47  ? -28.585 2.229   -5.466  1.000 32.880 0 47  GLU   A HA   1 c 
ATOM   716   H  HB2  . GLU   A 1 47  ? -29.044 4.938   -6.241  1.000 40.030 0 47  GLU   A HB2  1 c 
ATOM   717   H  HB3  . GLU   A 1 47  ? -29.802 3.695   -6.863  1.000 40.030 0 47  GLU   A HB3  1 c 
ATOM   718   H  HG2  . GLU   A 1 47  ? -31.358 4.282   -5.435  1.000 53.650 0 47  GLU   A HG2  1 c 
ATOM   719   H  HG3  . GLU   A 1 47  ? -30.533 3.348   -4.466  1.000 53.650 0 47  GLU   A HG3  1 c 
ATOM   720   N  N    . ASP   A 1 48  ? -26.386 4.091   -6.959  1.000 22.170 0 48  ASP   A N    1 ? 
ATOM   721   C  CA   . ASP   A 1 48  ? -25.464 4.275   -8.075  1.000 19.590 0 48  ASP   A CA   1 ? 
ATOM   722   C  C    . ASP   A 1 48  ? -24.298 3.280   -8.073  1.000 20.600 0 48  ASP   A C    1 ? 
ATOM   723   O  O    . ASP   A 1 48  ? -23.815 2.927   -9.152  1.000 19.040 0 48  ASP   A O    1 ? 
ATOM   724   C  CB   . ASP   A 1 48  ? -24.854 5.689   -7.996  1.000 20.610 0 48  ASP   A CB   1 ? 
ATOM   725   C  CG   . ASP   A 1 48  ? -25.826 6.855   -8.143  1.000 24.520 0 48  ASP   A CG   1 ? 
ATOM   726   O  OD1  . ASP   A 1 48  ? -26.645 6.823   -9.052  1.000 25.500 0 48  ASP   A OD1  1 ? 
ATOM   727   O  OD2  . ASP   A 1 48  ? -25.704 7.831   -7.400  1.000 24.260 0 48  ASP   A OD2  1 ? 
ATOM   728   H  H    . ASP   A 1 48  ? -26.367 4.717   -6.293  1.000 22.170 0 48  ASP   A H    1 c 
ATOM   729   H  HA   . ASP   A 1 48  ? -25.965 4.186   -8.920  1.000 19.590 0 48  ASP   A HA   1 c 
ATOM   730   H  HB2  . ASP   A 1 48  ? -24.402 5.783   -7.133  1.000 20.610 0 48  ASP   A HB2  1 c 
ATOM   731   H  HB3  . ASP   A 1 48  ? -24.179 5.776   -8.699  1.000 20.610 0 48  ASP   A HB3  1 c 
ATOM   732   N  N    . MET   A 1 49  ? -23.886 2.794   -6.882  1.000 20.900 0 49  MET   A N    1 ? 
ATOM   733   C  CA   . MET   A 1 49  ? -22.681 1.975   -6.700  1.000 21.280 0 49  MET   A CA   1 ? 
ATOM   734   C  C    . MET   A 1 49  ? -22.737 0.670   -7.521  1.000 17.540 0 49  MET   A C    1 ? 
ATOM   735   O  O    . MET   A 1 49  ? -21.703 0.097   -7.836  1.000 16.680 0 49  MET   A O    1 ? 
ATOM   736   C  CB   . MET   A 1 49  ? -22.498 1.589   -5.219  1.000 22.710 0 49  MET   A CB   1 ? 
ATOM   737   C  CG   . MET   A 1 49  ? -22.196 2.752   -4.237  1.000 26.370 0 49  MET   A CG   1 ? 
ATOM   738   S  SD   . MET   A 1 49  ? -20.809 3.792   -4.736  1.000 31.570 0 49  MET   A SD   1 ? 
ATOM   739   C  CE   . MET   A 1 49  ? -19.467 2.594   -4.549  1.000 29.400 0 49  MET   A CE   1 ? 
ATOM   740   H  H    . MET   A 1 49  ? -24.385 2.987   -6.142  1.000 20.900 0 49  MET   A H    1 c 
ATOM   741   H  HA   . MET   A 1 49  ? -21.905 2.499   -7.002  1.000 21.280 0 49  MET   A HA   1 c 
ATOM   742   H  HB2  . MET   A 1 49  ? -23.312 1.136   -4.920  1.000 22.710 0 49  MET   A HB2  1 c 
ATOM   743   H  HB3  . MET   A 1 49  ? -21.768 0.940   -5.162  1.000 22.710 0 49  MET   A HB3  1 c 
ATOM   744   H  HG2  . MET   A 1 49  ? -22.995 3.314   -4.155  1.000 26.370 0 49  MET   A HG2  1 c 
ATOM   745   H  HG3  . MET   A 1 49  ? -22.003 2.378   -3.351  1.000 26.370 0 49  MET   A HG3  1 c 
ATOM   746   H  HE1  . MET   A 1 49  ? -19.498 2.212   -3.663  1.000 29.400 0 49  MET   A HE1  1 c 
ATOM   747   H  HE2  . MET   A 1 49  ? -19.568 1.894   -5.206  1.000 29.400 0 49  MET   A HE2  1 c 
ATOM   748   H  HE3  . MET   A 1 49  ? -18.620 3.038   -4.680  1.000 29.400 0 49  MET   A HE3  1 c 
ATOM   749   N  N    A LEU   A 1 50  ? -23.935 0.148   -7.787  0.600 17.620 0 50  LEU   A N    1 ? 
ATOM   750   N  N    B LEU   A 1 50  ? -23.946 0.157   -7.801  0.400 18.770 0 50  LEU   A N    1 ? 
ATOM   751   C  CA   A LEU   A 1 50  ? -24.059 -1.075  -8.564  0.600 20.340 0 50  LEU   A CA   1 ? 
ATOM   752   C  CA   B LEU   A 1 50  ? -24.095 -1.051  -8.603  0.400 21.350 0 50  LEU   A CA   1 ? 
ATOM   753   C  C    A LEU   A 1 50  ? -23.514 -0.914  -9.989  0.600 21.940 0 50  LEU   A C    1 ? 
ATOM   754   C  C    B LEU   A 1 50  ? -23.474 -0.895  -9.986  0.400 22.220 0 50  LEU   A C    1 ? 
ATOM   755   O  O    A LEU   A 1 50  ? -22.936 -1.853  -10.529 0.600 20.100 0 50  LEU   A O    1 ? 
ATOM   756   O  O    B LEU   A 1 50  ? -22.826 -1.818  -10.478 0.400 20.800 0 50  LEU   A O    1 ? 
ATOM   757   C  CB   A LEU   A 1 50  ? -25.524 -1.552  -8.580  0.600 24.410 0 50  LEU   A CB   1 ? 
ATOM   758   C  CB   B LEU   A 1 50  ? -25.571 -1.463  -8.747  0.400 25.340 0 50  LEU   A CB   1 ? 
ATOM   759   C  CG   A LEU   A 1 50  ? -26.203 -1.692  -7.214  0.600 24.060 0 50  LEU   A CG   1 ? 
ATOM   760   C  CG   B LEU   A 1 50  ? -26.567 -0.401  -9.221  0.400 25.970 0 50  LEU   A CG   1 ? 
ATOM   761   C  CD1  A LEU   A 1 50  ? -27.652 -2.108  -7.335  0.600 23.530 0 50  LEU   A CD1  1 ? 
ATOM   762   C  CD1  B LEU   A 1 50  ? -27.130 -0.709  -10.608 0.400 27.920 0 50  LEU   A CD1  1 ? 
ATOM   763   C  CD2  A LEU   A 1 50  ? -25.492 -2.671  -6.313  0.600 25.520 0 50  LEU   A CD2  1 ? 
ATOM   764   C  CD2  B LEU   A 1 50  ? -27.682 -0.294  -8.192  0.400 28.740 0 50  LEU   A CD2  1 ? 
ATOM   765   H  H    A LEU   A 1 50  ? -24.691 0.562   -7.483  0.600 17.620 0 50  LEU   A H    1 c 
ATOM   766   H  H    B LEU   A 1 50  ? -24.697 0.562   -7.473  0.400 18.770 0 50  LEU   A H    1 c 
ATOM   767   H  HA   A LEU   A 1 50  ? -23.515 -1.763  -8.117  0.600 20.340 0 50  LEU   A HA   1 c 
ATOM   768   H  HA   B LEU   A 1 50  ? -23.615 -1.774  -8.138  0.400 21.350 0 50  LEU   A HA   1 c 
ATOM   769   H  HB2  A LEU   A 1 50  ? -26.044 -0.924  -9.119  0.600 24.410 0 50  LEU   A HB2  1 c 
ATOM   770   H  HB2  B LEU   A 1 50  ? -25.612 -2.214  -9.371  0.400 25.340 0 50  LEU   A HB2  1 c 
ATOM   771   H  HB3  A LEU   A 1 50  ? -25.557 -2.420  -9.030  0.600 24.410 0 50  LEU   A HB3  1 c 
ATOM   772   H  HB3  B LEU   A 1 50  ? -25.875 -1.794  -7.878  0.400 25.340 0 50  LEU   A HB3  1 c 
ATOM   773   H  HG   A LEU   A 1 50  ? -26.183 -0.808  -6.773  0.600 24.060 0 50  LEU   A HG   1 c 
ATOM   774   H  HG   B LEU   A 1 50  ? -26.100 0.468   -9.261  0.400 25.970 0 50  LEU   A HG   1 c 
ATOM   775   H  HD11 A LEU   A 1 50  ? -28.077 -2.066  -6.461  0.600 23.530 0 50  LEU   A HD11 1 c 
ATOM   776   H  HD11 B LEU   A 1 50  ? -27.564 0.085   -10.966 0.400 27.920 0 50  LEU   A HD11 1 c 
ATOM   777   H  HD12 A LEU   A 1 50  ? -27.701 -3.019  -7.675  0.600 23.530 0 50  LEU   A HD12 1 c 
ATOM   778   H  HD12 B LEU   A 1 50  ? -27.779 -1.431  -10.542 0.400 27.920 0 50  LEU   A HD12 1 c 
ATOM   779   H  HD13 A LEU   A 1 50  ? -28.112 -1.509  -7.948  0.600 23.530 0 50  LEU   A HD13 1 c 
ATOM   780   H  HD13 B LEU   A 1 50  ? -26.406 -0.977  -11.200 0.400 27.920 0 50  LEU   A HD13 1 c 
ATOM   781   H  HD21 A LEU   A 1 50  ? -24.551 -2.433  -6.252  0.600 25.520 0 50  LEU   A HD21 1 c 
ATOM   782   H  HD21 B LEU   A 1 50  ? -27.308 -0.049  -7.329  0.400 28.740 0 50  LEU   A HD21 1 c 
ATOM   783   H  HD22 A LEU   A 1 50  ? -25.587 -3.564  -6.681  0.600 25.520 0 50  LEU   A HD22 1 c 
ATOM   784   H  HD22 B LEU   A 1 50  ? -28.132 -1.154  -8.114  0.400 28.740 0 50  LEU   A HD22 1 c 
ATOM   785   H  HD23 A LEU   A 1 50  ? -25.891 -2.642  -5.425  0.600 25.520 0 50  LEU   A HD23 1 c 
ATOM   786   H  HD23 B LEU   A 1 50  ? -28.325 0.379   -8.476  0.400 28.740 0 50  LEU   A HD23 1 c 
ATOM   787   N  N    . ASN   A 1 51  ? -23.724 0.247   -10.641 1.000 21.740 0 51  ASN   A N    1 ? 
ATOM   788   C  CA   . ASN   A 1 51  ? -23.248 0.437   -12.019 1.000 24.900 0 51  ASN   A CA   1 ? 
ATOM   789   C  C    . ASN   A 1 51  ? -23.129 1.940   -12.293 1.000 19.620 0 51  ASN   A C    1 ? 
ATOM   790   O  O    . ASN   A 1 51  ? -23.976 2.440   -12.994 1.000 24.460 0 51  ASN   A O    1 ? 
ATOM   791   C  CB   . ASN   A 1 51  ? -24.188 -0.224  -13.049 1.000 25.970 0 51  ASN   A CB   1 ? 
ATOM   792   C  CG   . ASN   A 1 51  ? -23.658 -0.200  -14.478 1.000 30.300 0 51  ASN   A CG   1 ? 
ATOM   793   O  OD1  . ASN   A 1 51  ? -22.456 -0.307  -14.704 1.000 36.180 0 51  ASN   A OD1  1 ? 
ATOM   794   N  ND2  . ASN   A 1 51  ? -24.564 -0.078  -15.440 1.000 41.580 0 51  ASN   A ND2  1 ? 
ATOM   795   H  H    . ASN   A 1 51  ? -24.181 0.921   -10.228 1.000 21.740 0 51  ASN   A H    1 c 
ATOM   796   H  HA   . ASN   A 1 51  ? -22.356 0.027   -12.109 1.000 24.900 0 51  ASN   A HA   1 c 
ATOM   797   H  HB2  . ASN   A 1 51  ? -24.335 -1.154  -12.784 1.000 25.970 0 51  ASN   A HB2  1 c 
ATOM   798   H  HB3  . ASN   A 1 51  ? -25.054 0.233   -13.024 1.000 25.970 0 51  ASN   A HB3  1 c 
ATOM   799   H  HD21 . ASN   A 1 51  ? -25.397 -0.025  -15.244 0.000 41.580 0 51  ASN   A HD21 1 c 
ATOM   800   H  HD22 . ASN   A 1 51  ? -24.277 -0.057  -16.287 0.000 41.580 0 51  ASN   A HD22 1 c 
ATOM   801   N  N    . PRO   A 1 52  ? -22.212 2.693   -11.661 1.000 20.910 0 52  PRO   A N    1 ? 
ATOM   802   C  CA   . PRO   A 1 52  ? -22.200 4.164   -11.814 1.000 18.890 0 52  PRO   A CA   1 ? 
ATOM   803   C  C    . PRO   A 1 52  ? -21.745 4.592   -13.218 1.000 19.310 0 52  PRO   A C    1 ? 
ATOM   804   O  O    . PRO   A 1 52  ? -20.913 3.960   -13.866 1.000 20.260 0 52  PRO   A O    1 ? 
ATOM   805   C  CB   . PRO   A 1 52  ? -21.292 4.690   -10.693 1.000 21.220 0 52  PRO   A CB   1 ? 
ATOM   806   C  CG   . PRO   A 1 52  ? -20.629 3.446   -10.081 1.000 23.920 0 52  PRO   A CG   1 ? 
ATOM   807   C  CD   . PRO   A 1 52  ? -21.088 2.229   -10.826 1.000 21.000 0 52  PRO   A CD   1 ? 
ATOM   808   H  HA   . PRO   A 1 52  ? -23.117 4.500   -11.654 1.000 18.890 0 52  PRO   A HA   1 c 
ATOM   809   H  HB2  . PRO   A 1 52  ? -20.614 5.301   -11.052 1.000 21.220 0 52  PRO   A HB2  1 c 
ATOM   810   H  HB3  . PRO   A 1 52  ? -21.818 5.169   -10.017 1.000 21.220 0 52  PRO   A HB3  1 c 
ATOM   811   H  HG2  . PRO   A 1 52  ? -19.657 3.521   -10.138 1.000 23.920 0 52  PRO   A HG2  1 c 
ATOM   812   H  HG3  . PRO   A 1 52  ? -20.871 3.369   -9.135  1.000 23.920 0 52  PRO   A HG3  1 c 
ATOM   813   H  HD2  . PRO   A 1 52  ? -20.370 1.869   -11.379 1.000 21.000 0 52  PRO   A HD2  1 c 
ATOM   814   H  HD3  . PRO   A 1 52  ? -21.381 1.535   -10.207 1.000 21.000 0 52  PRO   A HD3  1 c 
ATOM   815   N  N    . ASN   A 1 53  ? -22.466 5.585   -13.782 1.000 20.310 0 53  ASN   A N    1 ? 
ATOM   816   C  CA   . ASN   A 1 53  ? -22.007 6.305   -14.949 1.000 20.840 0 53  ASN   A CA   1 ? 
ATOM   817   C  C    . ASN   A 1 53  ? -21.364 7.610   -14.448 1.000 16.540 0 53  ASN   A C    1 ? 
ATOM   818   O  O    . ASN   A 1 53  ? -22.068 8.535   -14.141 1.000 15.750 0 53  ASN   A O    1 ? 
ATOM   819   C  CB   . ASN   A 1 53  ? -23.127 6.636   -15.956 1.000 22.380 0 53  ASN   A CB   1 ? 
ATOM   820   C  CG   . ASN   A 1 53  ? -22.551 7.192   -17.242 1.000 26.410 0 53  ASN   A CG   1 ? 
ATOM   821   O  OD1  . ASN   A 1 53  ? -21.650 8.045   -17.255 1.000 24.550 0 53  ASN   A OD1  1 ? 
ATOM   822   N  ND2  . ASN   A 1 53  ? -23.015 6.676   -18.387 1.000 29.120 0 53  ASN   A ND2  1 ? 
ATOM   823   H  H    . ASN   A 1 53  ? -23.274 5.812   -13.419 1.000 20.310 0 53  ASN   A H    1 c 
ATOM   824   H  HA   . ASN   A 1 53  ? -21.325 5.766   -15.414 1.000 20.840 0 53  ASN   A HA   1 c 
ATOM   825   H  HB2  . ASN   A 1 53  ? -23.634 5.822   -16.152 1.000 22.380 0 53  ASN   A HB2  1 c 
ATOM   826   H  HB3  . ASN   A 1 53  ? -23.737 7.292   -15.560 1.000 22.380 0 53  ASN   A HB3  1 c 
ATOM   827   H  HD21 . ASN   A 1 53  ? -23.642 6.045   -18.362 0.000 29.120 0 53  ASN   A HD21 1 c 
ATOM   828   H  HD22 . ASN   A 1 53  ? -22.715 6.968   -19.156 0.000 29.120 0 53  ASN   A HD22 1 c 
ATOM   829   N  N    . TYR   A 1 54  ? -20.064 7.540   -14.106 1.000 16.160 0 54  TYR   A N    1 ? 
ATOM   830   C  CA   . TYR   A 1 54  ? -19.392 8.608   -13.360 1.000 13.600 0 54  TYR   A CA   1 ? 
ATOM   831   C  C    . TYR   A 1 54  ? -19.391 9.919   -14.136 1.000 13.140 0 54  TYR   A C    1 ? 
ATOM   832   O  O    . TYR   A 1 54  ? -19.665 10.926  -13.523 1.000 13.430 0 54  TYR   A O    1 ? 
ATOM   833   C  CB   . TYR   A 1 54  ? -17.969 8.175   -13.023 1.000 12.950 0 54  TYR   A CB   1 ? 
ATOM   834   C  CG   . TYR   A 1 54  ? -17.951 7.166   -11.899 1.000 10.720 0 54  TYR   A CG   1 ? 
ATOM   835   C  CD1  . TYR   A 1 54  ? -18.124 7.560   -10.597 1.000 10.770 0 54  TYR   A CD1  1 ? 
ATOM   836   C  CD2  . TYR   A 1 54  ? -17.653 5.832   -12.095 1.000 11.320 0 54  TYR   A CD2  1 ? 
ATOM   837   C  CE1  . TYR   A 1 54  ? -18.074 6.717   -9.519  1.000 10.890 0 54  TYR   A CE1  1 ? 
ATOM   838   C  CE2  . TYR   A 1 54  ? -17.627 4.968   -11.013 1.000 10.570 0 54  TYR   A CE2  1 ? 
ATOM   839   C  CZ   . TYR   A 1 54  ? -17.808 5.387   -9.717  1.000 10.930 0 54  TYR   A CZ   1 ? 
ATOM   840   O  OH   . TYR   A 1 54  ? -17.726 4.459   -8.703  1.000 10.060 0 54  TYR   A OH   1 ? 
ATOM   841   H  H    . TYR   A 1 54  ? -19.580 6.803   -14.346 1.000 16.160 0 54  TYR   A H    1 c 
ATOM   842   H  HA   . TYR   A 1 54  ? -19.885 8.752   -12.512 1.000 13.600 0 54  TYR   A HA   1 c 
ATOM   843   H  HB2  . TYR   A 1 54  ? -17.556 7.783   -13.821 1.000 12.950 0 54  TYR   A HB2  1 c 
ATOM   844   H  HB3  . TYR   A 1 54  ? -17.449 8.963   -12.762 1.000 12.950 0 54  TYR   A HB3  1 c 
ATOM   845   H  HD1  . TYR   A 1 54  ? -18.299 8.472   -10.433 1.000 10.770 0 54  TYR   A HD1  1 c 
ATOM   846   H  HD2  . TYR   A 1 54  ? -17.519 5.501   -12.968 1.000 11.320 0 54  TYR   A HD2  1 c 
ATOM   847   H  HE1  . TYR   A 1 54  ? -18.215 7.048   -8.650  1.000 10.890 0 54  TYR   A HE1  1 c 
ATOM   848   H  HE2  . TYR   A 1 54  ? -17.433 4.058   -11.168 1.000 10.570 0 54  TYR   A HE2  1 c 
ATOM   849   H  HH   . TYR   A 1 54  ? -17.852 4.707   -7.884  0.000 10.060 0 54  TYR   A HH   1 c 
ATOM   850   N  N    . GLU   A 1 55  ? -19.280 9.839   -15.442 1.000 15.500 0 55  GLU   A N    1 ? 
ATOM   851   C  CA   . GLU   A 1 55  ? -19.293 11.072  -16.260 1.000 16.750 0 55  GLU   A CA   1 ? 
ATOM   852   C  C    . GLU   A 1 55  ? -20.661 11.768  -16.137 1.000 16.190 0 55  GLU   A C    1 ? 
ATOM   853   O  O    . GLU   A 1 55  ? -20.747 12.986  -15.860 1.000 15.380 0 55  GLU   A O    1 ? 
ATOM   854   C  CB   . GLU   A 1 55  ? -18.924 10.775  -17.721 1.000 20.870 0 55  GLU   A CB   1 ? 
ATOM   855   C  CG   . GLU   A 1 55  ? -17.531 10.172  -17.891 1.000 25.820 0 55  GLU   A CG   1 ? 
ATOM   856   C  CD   . GLU   A 1 55  ? -17.308 8.677   -17.583 1.000 33.180 0 55  GLU   A CD   1 ? 
ATOM   857   O  OE1  . GLU   A 1 55  ? -18.306 7.817   -17.319 1.000 32.350 0 55  GLU   A OE1  1 ? 
ATOM   858   O  OE2  . GLU   A 1 55  ? -16.090 8.346   -17.556 1.000 44.360 0 55  GLU   A OE2  1 ? 
ATOM   859   H  H    . GLU   A 1 55  ? -19.206 9.026   -15.853 1.000 15.500 0 55  GLU   A H    1 c 
ATOM   860   H  HA   . GLU   A 1 55  ? -18.611 11.680  -15.892 1.000 16.750 0 55  GLU   A HA   1 c 
ATOM   861   H  HB2  . GLU   A 1 55  ? -19.587 10.156  -18.092 1.000 20.870 0 55  GLU   A HB2  1 c 
ATOM   862   H  HB3  . GLU   A 1 55  ? -18.974 11.610  -18.232 1.000 20.870 0 55  GLU   A HB3  1 c 
ATOM   863   H  HG2  . GLU   A 1 55  ? -17.250 10.324  -18.818 1.000 25.820 0 55  GLU   A HG2  1 c 
ATOM   864   H  HG3  . GLU   A 1 55  ? -16.913 10.682  -17.324 1.000 25.820 0 55  GLU   A HG3  1 c 
ATOM   865   N  N    . ASP   A 1 56  ? -21.776 11.020  -16.245 1.000 15.640 0 56  ASP   A N    1 ? 
ATOM   866   C  CA   . ASP   A 1 56  ? -23.115 11.589  -16.085 1.000 18.170 0 56  ASP   A CA   1 ? 
ATOM   867   C  C    . ASP   A 1 56  ? -23.393 12.073  -14.663 1.000 18.500 0 56  ASP   A C    1 ? 
ATOM   868   O  O    . ASP   A 1 56  ? -24.028 13.109  -14.440 1.000 18.750 0 56  ASP   A O    1 ? 
ATOM   869   C  CB   . ASP   A 1 56  ? -24.184 10.551  -16.438 1.000 23.290 0 56  ASP   A CB   1 ? 
ATOM   870   C  CG   . ASP   A 1 56  ? -24.391 10.376  -17.931 1.000 25.240 0 56  ASP   A CG   1 ? 
ATOM   871   O  OD1  . ASP   A 1 56  ? -23.933 11.266  -18.707 1.000 29.230 0 56  ASP   A OD1  1 ? 
ATOM   872   O  OD2  . ASP   A 1 56  ? -25.058 9.388   -18.296 1.000 25.730 0 56  ASP   A OD2  1 ? 
ATOM   873   H  H    . ASP   A 1 56  ? -21.698 10.128  -16.428 1.000 15.640 0 56  ASP   A H    1 c 
ATOM   874   H  HA   . ASP   A 1 56  ? -23.203 12.355  -16.699 1.000 18.170 0 56  ASP   A HA   1 c 
ATOM   875   H  HB2  . ASP   A 1 56  ? -23.930 9.685   -16.057 1.000 23.290 0 56  ASP   A HB2  1 c 
ATOM   876   H  HB3  . ASP   A 1 56  ? -25.038 10.820  -16.041 1.000 23.290 0 56  ASP   A HB3  1 c 
ATOM   877   N  N    . LEU   A 1 57  ? -22.920 11.312  -13.669 1.000 16.020 0 57  LEU   A N    1 ? 
ATOM   878   C  CA   . LEU   A 1 57  ? -23.100 11.715  -12.297 1.000 17.590 0 57  LEU   A CA   1 ? 
ATOM   879   C  C    . LEU   A 1 57  ? -22.373 13.029  -12.023 1.000 14.760 0 57  LEU   A C    1 ? 
ATOM   880   O  O    . LEU   A 1 57  ? -22.877 13.887  -11.333 1.000 17.610 0 57  LEU   A O    1 ? 
ATOM   881   C  CB   . LEU   A 1 57  ? -22.619 10.608  -11.360 1.000 17.190 0 57  LEU   A CB   1 ? 
ATOM   882   C  CG   . LEU   A 1 57  ? -23.537 9.381   -11.259 1.000 19.900 0 57  LEU   A CG   1 ? 
ATOM   883   C  CD1  . LEU   A 1 57  ? -22.817 8.310   -10.461 1.000 19.120 0 57  LEU   A CD1  1 ? 
ATOM   884   C  CD2  . LEU   A 1 57  ? -24.882 9.727   -10.624 1.000 22.490 0 57  LEU   A CD2  1 ? 
ATOM   885   H  H    . LEU   A 1 57  ? -22.486 10.530  -13.853 1.000 16.020 0 57  LEU   A H    1 c 
ATOM   886   H  HA   . LEU   A 1 57  ? -24.063 11.861  -12.149 1.000 17.590 0 57  LEU   A HA   1 c 
ATOM   887   H  HB2  . LEU   A 1 57  ? -21.737 10.311  -11.663 1.000 17.190 0 57  LEU   A HB2  1 c 
ATOM   888   H  HB3  . LEU   A 1 57  ? -22.510 10.987  -10.466 1.000 17.190 0 57  LEU   A HB3  1 c 
ATOM   889   H  HG   . LEU   A 1 57  ? -23.702 9.036   -12.171 1.000 19.900 0 57  LEU   A HG   1 c 
ATOM   890   H  HD11 . LEU   A 1 57  ? -23.372 7.510   -10.415 1.000 19.120 0 57  LEU   A HD11 1 c 
ATOM   891   H  HD12 . LEU   A 1 57  ? -22.644 8.637   -9.560  1.000 19.120 0 57  LEU   A HD12 1 c 
ATOM   892   H  HD13 . LEU   A 1 57  ? -21.972 8.094   -10.895 1.000 19.120 0 57  LEU   A HD13 1 c 
ATOM   893   H  HD21 . LEU   A 1 57  ? -25.518 9.970   -11.323 1.000 22.490 0 57  LEU   A HD21 1 c 
ATOM   894   H  HD22 . LEU   A 1 57  ? -24.769 10.478  -10.013 1.000 22.490 0 57  LEU   A HD22 1 c 
ATOM   895   H  HD23 . LEU   A 1 57  ? -25.219 8.954   -10.132 1.000 22.490 0 57  LEU   A HD23 1 c 
ATOM   896   N  N    . LEU   A 1 58  ? -21.188 13.192  -12.571 1.000 13.510 0 58  LEU   A N    1 ? 
ATOM   897   C  CA   . LEU   A 1 58  ? -20.382 14.342  -12.211 1.000 14.310 0 58  LEU   A CA   1 ? 
ATOM   898   C  C    . LEU   A 1 58  ? -20.927 15.595  -12.896 1.000 16.230 0 58  LEU   A C    1 ? 
ATOM   899   O  O    . LEU   A 1 58  ? -20.682 16.706  -12.446 1.000 14.520 0 58  LEU   A O    1 ? 
ATOM   900   C  CB   . LEU   A 1 58  ? -18.908 14.094  -12.576 1.000 14.720 0 58  LEU   A CB   1 ? 
ATOM   901   C  CG   . LEU   A 1 58  ? -17.931 15.202  -12.230 1.000 14.500 0 58  LEU   A CG   1 ? 
ATOM   902   C  CD1  . LEU   A 1 58  ? -17.898 15.454  -10.726 1.000 15.290 0 58  LEU   A CD1  1 ? 
ATOM   903   C  CD2  . LEU   A 1 58  ? -16.521 14.817  -12.619 1.000 14.450 0 58  LEU   A CD2  1 ? 
ATOM   904   H  H    . LEU   A 1 58  ? -20.864 12.585  -13.173 1.000 13.510 0 58  LEU   A H    1 c 
ATOM   905   H  HA   . LEU   A 1 58  ? -20.451 14.469  -11.237 1.000 14.310 0 58  LEU   A HA   1 c 
ATOM   906   H  HB2  . LEU   A 1 58  ? -18.616 13.276  -12.126 1.000 14.720 0 58  LEU   A HB2  1 c 
ATOM   907   H  HB3  . LEU   A 1 58  ? -18.857 13.930  -13.539 1.000 14.720 0 58  LEU   A HB3  1 c 
ATOM   908   H  HG   . LEU   A 1 58  ? -18.187 16.033  -12.700 1.000 14.500 0 58  LEU   A HG   1 c 
ATOM   909   H  HD11 . LEU   A 1 58  ? -17.143 16.037  -10.509 1.000 15.290 0 58  LEU   A HD11 1 c 
ATOM   910   H  HD12 . LEU   A 1 58  ? -17.800 14.603  -10.255 1.000 15.290 0 58  LEU   A HD12 1 c 
ATOM   911   H  HD13 . LEU   A 1 58  ? -18.732 15.886  -10.450 1.000 15.290 0 58  LEU   A HD13 1 c 
ATOM   912   H  HD21 . LEU   A 1 58  ? -16.502 14.562  -13.558 1.000 14.450 0 58  LEU   A HD21 1 c 
ATOM   913   H  HD22 . LEU   A 1 58  ? -16.226 14.067  -12.074 1.000 14.450 0 58  LEU   A HD22 1 c 
ATOM   914   H  HD23 . LEU   A 1 58  ? -15.927 15.575  -12.478 1.000 14.450 0 58  LEU   A HD23 1 c 
ATOM   915   N  N    . ILE   A 1 59  ? -21.509 15.434  -14.068 1.000 15.050 0 59  ILE   A N    1 ? 
ATOM   916   C  CA   . ILE   A 1 59  ? -22.081 16.571  -14.813 1.000 17.030 0 59  ILE   A CA   1 ? 
ATOM   917   C  C    . ILE   A 1 59  ? -23.158 17.262  -14.005 1.000 16.210 0 59  ILE   A C    1 ? 
ATOM   918   O  O    . ILE   A 1 59  ? -23.285 18.508  -14.110 1.000 20.490 0 59  ILE   A O    1 ? 
ATOM   919   C  CB   . ILE   A 1 59  ? -22.595 16.064  -16.166 1.000 16.700 0 59  ILE   A CB   1 ? 
ATOM   920   C  CG1  . ILE   A 1 59  ? -21.402 15.891  -17.107 1.000 16.830 0 59  ILE   A CG1  1 ? 
ATOM   921   C  CG2  . ILE   A 1 59  ? -23.713 16.953  -16.708 1.000 22.630 0 59  ILE   A CG2  1 ? 
ATOM   922   C  CD1  . ILE   A 1 59  ? -21.585 15.032  -18.301 1.000 19.430 0 59  ILE   A CD1  1 ? 
ATOM   923   H  H    . ILE   A 1 59  ? -21.551 14.600  -14.438 1.000 15.050 0 59  ILE   A H    1 c 
ATOM   924   H  HA   . ILE   A 1 59  ? -21.367 17.213  -14.981 1.000 17.030 0 59  ILE   A HA   1 c 
ATOM   925   H  HB   . ILE   A 1 59  ? -22.982 15.166  -16.017 1.000 16.700 0 59  ILE   A HB   1 c 
ATOM   926   H  HG12 . ILE   A 1 59  ? -21.130 16.781  -17.414 1.000 16.830 0 59  ILE   A HG12 1 c 
ATOM   927   H  HG13 . ILE   A 1 59  ? -20.656 15.526  -16.586 1.000 16.830 0 59  ILE   A HG13 1 c 
ATOM   928   H  HG21 . ILE   A 1 59  ? -23.447 17.888  -16.649 1.000 22.630 0 59  ILE   A HG21 1 c 
ATOM   929   H  HG22 . ILE   A 1 59  ? -24.526 16.812  -16.190 1.000 22.630 0 59  ILE   A HG22 1 c 
ATOM   930   H  HG23 . ILE   A 1 59  ? -23.884 16.726  -17.640 1.000 22.630 0 59  ILE   A HG23 1 c 
ATOM   931   H  HD11 . ILE   A 1 59  ? -22.243 15.434  -18.894 1.000 19.430 0 59  ILE   A HD11 1 c 
ATOM   932   H  HD12 . ILE   A 1 59  ? -21.894 14.152  -18.025 1.000 19.430 0 59  ILE   A HD12 1 c 
ATOM   933   H  HD13 . ILE   A 1 59  ? -20.738 14.944  -18.771 1.000 19.430 0 59  ILE   A HD13 1 c 
ATOM   934   N  N    . ARG   A 1 60  ? -23.815 16.533  -13.112 1.000 16.780 0 60  ARG   A N    1 ? 
ATOM   935   C  CA   . ARG   A 1 60  ? -24.853 17.074  -12.223 1.000 21.640 0 60  ARG   A CA   1 ? 
ATOM   936   C  C    . ARG   A 1 60  ? -24.293 17.910  -11.071 1.000 22.530 0 60  ARG   A C    1 ? 
ATOM   937   O  O    . ARG   A 1 60  ? -25.062 18.553  -10.348 1.000 23.230 0 60  ARG   A O    1 ? 
ATOM   938   C  CB   . ARG   A 1 60  ? -25.752 15.950  -11.700 1.000 23.790 0 60  ARG   A CB   1 ? 
ATOM   939   C  CG   . ARG   A 1 60  ? -26.458 15.170  -12.807 1.000 33.010 0 60  ARG   A CG   1 ? 
ATOM   940   C  CD   . ARG   A 1 60  ? -27.857 15.652  -13.181 1.000 39.010 0 60  ARG   A CD   1 ? 
ATOM   941   H  H    . ARG   A 1 60  ? -23.628 15.641  -13.056 1.000 16.780 0 60  ARG   A H    1 c 
ATOM   942   H  HA   . ARG   A 1 60  ? -25.417 17.671  -12.769 1.000 21.640 0 60  ARG   A HA   1 c 
ATOM   943   H  HB2  . ARG   A 1 60  ? -25.204 15.332  -11.175 1.000 23.790 0 60  ARG   A HB2  1 c 
ATOM   944   H  HB3  . ARG   A 1 60  ? -26.426 16.338  -11.104 1.000 23.790 0 60  ARG   A HB3  1 c 
ATOM   945   H  HG2  . ARG   A 1 60  ? -25.901 15.198  -13.613 1.000 33.010 0 60  ARG   A HG2  1 c 
ATOM   946   H  HG3  . ARG   A 1 60  ? -26.522 14.231  -12.532 1.000 33.010 0 60  ARG   A HG3  1 c 
ATOM   947   H  HD2  . ARG   A 1 60  ? -27.799 16.563  -13.540 1.000 39.010 0 60  ARG   A HD2  1 c 
ATOM   948   H  HD3  . ARG   A 1 60  ? -28.170 15.123  -13.974 0.000 39.010 0 60  ARG   A HD3  1 c 
ATOM   949   N  N    . LYS   A 1 61  ? -22.962 17.886  -10.863 1.000 16.790 0 61  LYS   A N    1 ? 
ATOM   950   C  CA   . LYS   A 1 61  ? -22.328 18.503  -9.709  1.000 17.450 0 61  LYS   A CA   1 ? 
ATOM   951   C  C    . LYS   A 1 61  ? -21.639 19.800  -10.145 1.000 17.340 0 61  LYS   A C    1 ? 
ATOM   952   O  O    . LYS   A 1 61  ? -21.004 19.884  -11.186 1.000 19.230 0 61  LYS   A O    1 ? 
ATOM   953   C  CB   . LYS   A 1 61  ? -21.332 17.519  -9.077  1.000 16.120 0 61  LYS   A CB   1 ? 
ATOM   954   C  CG   . LYS   A 1 61  ? -21.888 16.192  -8.631  1.000 17.820 0 61  LYS   A CG   1 ? 
ATOM   955   C  CD   . LYS   A 1 61  ? -22.908 16.241  -7.510  1.000 19.390 0 61  LYS   A CD   1 ? 
ATOM   956   C  CE   . LYS   A 1 61  ? -23.492 14.888  -7.183  1.000 23.670 0 61  LYS   A CE   1 ? 
ATOM   957   N  NZ   . LYS   A 1 61  ? -24.623 14.983  -6.236  1.000 28.740 0 61  LYS   A NZ   1 ? 
ATOM   958   H  H    . LYS   A 1 61  ? -22.428 17.460  -11.469 1.000 16.790 0 61  LYS   A H    1 c 
ATOM   959   H  HA   . LYS   A 1 61  ? -23.022 18.719  -9.047  1.000 17.450 0 61  LYS   A HA   1 c 
ATOM   960   H  HB2  . LYS   A 1 61  ? -20.618 17.349  -9.726  1.000 16.120 0 61  LYS   A HB2  1 c 
ATOM   961   H  HB3  . LYS   A 1 61  ? -20.924 17.956  -8.300  1.000 16.120 0 61  LYS   A HB3  1 c 
ATOM   962   H  HG2  . LYS   A 1 61  ? -22.300 15.755  -9.407  1.000 17.820 0 61  LYS   A HG2  1 c 
ATOM   963   H  HG3  . LYS   A 1 61  ? -21.139 15.627  -8.343  1.000 17.820 0 61  LYS   A HG3  1 c 
ATOM   964   H  HD2  . LYS   A 1 61  ? -22.484 16.609  -6.707  1.000 19.390 0 61  LYS   A HD2  1 c 
ATOM   965   H  HD3  . LYS   A 1 61  ? -23.637 16.845  -7.768  1.000 19.390 0 61  LYS   A HD3  1 c 
ATOM   966   H  HE2  . LYS   A 1 61  ? -23.801 14.461  -8.002  1.000 23.670 0 61  LYS   A HE2  1 c 
ATOM   967   H  HE3  . LYS   A 1 61  ? -22.799 14.322  -6.791  1.000 23.670 0 61  LYS   A HE3  1 c 
ATOM   968   H  HZ1  . LYS   A 1 61  ? -25.282 15.493  -6.595  1.000 28.740 0 61  LYS   A HZ1  1 c 
ATOM   969   H  HZ2  . LYS   A 1 61  ? -24.343 15.361  -5.460  1.000 28.740 0 61  LYS   A HZ2  1 c 
ATOM   970   H  HZ3  . LYS   A 1 61  ? -24.949 14.155  -6.063  1.000 28.740 0 61  LYS   A HZ3  1 c 
ATOM   971   N  N    . SER   A 1 62  ? -21.703 20.814  -9.296  1.000 18.550 0 62  SER   A N    1 ? 
ATOM   972   C  CA   . SER   A 1 62  ? -20.927 22.029  -9.474  1.000 17.660 0 62  SER   A CA   1 ? 
ATOM   973   C  C    . SER   A 1 62  ? -19.967 22.133  -8.281  1.000 15.560 0 62  SER   A C    1 ? 
ATOM   974   O  O    . SER   A 1 62  ? -20.077 21.410  -7.304  1.000 15.480 0 62  SER   A O    1 ? 
ATOM   975   C  CB   . SER   A 1 62  ? -21.882 23.279  -9.528  1.000 21.050 0 62  SER   A CB   1 ? 
ATOM   976   O  OG   . SER   A 1 62  ? -22.958 23.131  -10.473 1.000 22.190 0 62  SER   A OG   1 ? 
ATOM   977   H  H    . SER   A 1 62  ? -22.255 20.753  -8.570  1.000 18.550 0 62  SER   A H    1 c 
ATOM   978   H  HA   . SER   A 1 62  ? -20.403 21.970  -10.317 1.000 17.660 0 62  SER   A HA   1 c 
ATOM   979   H  HB2  . SER   A 1 62  ? -22.261 23.430  -8.632  1.000 21.050 0 62  SER   A HB2  1 c 
ATOM   980   H  HB3  . SER   A 1 62  ? -21.353 24.074  -9.766  1.000 21.050 0 62  SER   A HB3  1 c 
ATOM   981   H  HG   . SER   A 1 62  ? -23.612 22.773  -10.078 0.000 22.190 0 62  SER   A HG   1 c 
ATOM   982   N  N    . ASN   A 1 63  ? -19.035 23.092  -8.336  1.000 15.310 0 63  ASN   A N    1 ? 
ATOM   983   C  CA   . ASN   A 1 63  ? -18.078 23.328  -7.266  1.000 13.630 0 63  ASN   A CA   1 ? 
ATOM   984   C  C    . ASN   A 1 63  ? -18.783 23.374  -5.899  1.000 13.930 0 63  ASN   A C    1 ? 
ATOM   985   O  O    . ASN   A 1 63  ? -18.263 22.833  -4.927  1.000 13.820 0 63  ASN   A O    1 ? 
ATOM   986   C  CB   . ASN   A 1 63  ? -17.331 24.628  -7.580  1.000 15.300 0 63  ASN   A CB   1 ? 
ATOM   987   C  CG   . ASN   A 1 63  ? -16.374 24.497  -8.758  1.000 18.140 0 63  ASN   A CG   1 ? 
ATOM   988   O  OD1  . ASN   A 1 63  ? -15.888 23.398  -9.053  1.000 16.020 0 63  ASN   A OD1  1 ? 
ATOM   989   N  ND2  . ASN   A 1 63  ? -16.031 25.629  -9.359  1.000 17.610 0 63  ASN   A ND2  1 ? 
ATOM   990   H  H    . ASN   A 1 63  ? -19.000 23.625  -9.078  1.000 15.310 0 63  ASN   A H    1 c 
ATOM   991   H  HA   . ASN   A 1 63  ? -17.424 22.590  -7.261  1.000 13.630 0 63  ASN   A HA   1 c 
ATOM   992   H  HB2  . ASN   A 1 63  ? -17.985 25.329  -7.777  1.000 15.300 0 63  ASN   A HB2  1 c 
ATOM   993   H  HB3  . ASN   A 1 63  ? -16.826 24.900  -6.788  1.000 15.300 0 63  ASN   A HB3  1 c 
ATOM   994   H  HD21 . ASN   A 1 63  ? -16.353 26.399  -9.066  0.000 17.610 0 63  ASN   A HD21 1 c 
ATOM   995   H  HD22 . ASN   A 1 63  ? -15.473 25.620  -10.047 0.000 17.610 0 63  ASN   A HD22 1 c 
ATOM   996   N  N    . HIS   A 1 64  ? -19.922 24.073  -5.823  1.000 14.800 0 64  HIS   A N    1 ? 
ATOM   997   C  CA   . HIS   A 1 64  ? -20.545 24.278  -4.517  1.000 17.070 0 64  HIS   A CA   1 ? 
ATOM   998   C  C    . HIS   A 1 64  ? -21.214 23.048  -3.924  1.000 18.600 0 64  HIS   A C    1 ? 
ATOM   999   O  O    . HIS   A 1 64  ? -21.558 23.076  -2.737  1.000 17.390 0 64  HIS   A O    1 ? 
ATOM   1000  C  CB   . HIS   A 1 64  ? -21.544 25.448  -4.566  1.000 17.870 0 64  HIS   A CB   1 ? 
ATOM   1001  C  CG   . HIS   A 1 64  ? -22.773 25.178  -5.327  1.000 18.660 0 64  HIS   A CG   1 ? 
ATOM   1002  N  ND1  . HIS   A 1 64  ? -22.961 25.537  -6.647  1.000 19.660 0 64  HIS   A ND1  1 ? 
ATOM   1003  C  CD2  . HIS   A 1 64  ? -23.890 24.540  -4.938  1.000 22.500 0 64  HIS   A CD2  1 ? 
ATOM   1004  C  CE1  . HIS   A 1 64  ? -24.152 25.144  -7.022  1.000 23.570 0 64  HIS   A CE1  1 ? 
ATOM   1005  N  NE2  . HIS   A 1 64  ? -24.728 24.526  -6.016  1.000 22.600 0 64  HIS   A NE2  1 ? 
ATOM   1006  H  H    . HIS   A 1 64  ? -20.308 24.427  -6.572  1.000 14.800 0 64  HIS   A H    1 c 
ATOM   1007  H  HA   . HIS   A 1 64  ? -19.821 24.549  -3.899  1.000 17.070 0 64  HIS   A HA   1 c 
ATOM   1008  H  HB2  . HIS   A 1 64  ? -21.788 25.687  -3.646  1.000 17.870 0 64  HIS   A HB2  1 c 
ATOM   1009  H  HB3  . HIS   A 1 64  ? -21.093 26.226  -4.960  1.000 17.870 0 64  HIS   A HB3  1 c 
ATOM   1010  H  HD1  . HIS   A 1 64  ? -22.369 25.959  -7.152  0.000 19.660 0 64  HIS   A HD1  1 c 
ATOM   1011  H  HD2  . HIS   A 1 64  ? -24.065 24.167  -4.097  1.000 22.500 0 64  HIS   A HD2  1 c 
ATOM   1012  H  HE1  . HIS   A 1 64  ? -24.524 25.269  -7.878  1.000 23.570 0 64  HIS   A HE1  1 c 
ATOM   1013  H  HE2  . HIS   A 1 64  ? -25.520 24.150  -6.035  0.000 22.600 0 64  HIS   A HE2  1 c 
ATOM   1014  N  N    . ASN   A 1 65  ? -21.328 21.956  -4.701  1.000 16.070 0 65  ASN   A N    1 ? 
ATOM   1015  C  CA   . ASN   A 1 65  ? -21.822 20.685  -4.212  1.000 16.560 0 65  ASN   A CA   1 ? 
ATOM   1016  C  C    . ASN   A 1 65  ? -20.739 19.842  -3.501  1.000 16.550 0 65  ASN   A C    1 ? 
ATOM   1017  O  O    . ASN   A 1 65  ? -21.119 18.866  -2.868  1.000 18.420 0 65  ASN   A O    1 ? 
ATOM   1018  C  CB   . ASN   A 1 65  ? -22.377 19.847  -5.356  1.000 16.850 0 65  ASN   A CB   1 ? 
ATOM   1019  C  CG   . ASN   A 1 65  ? -23.606 20.473  -6.020  1.000 21.130 0 65  ASN   A CG   1 ? 
ATOM   1020  O  OD1  . ASN   A 1 65  ? -23.659 20.631  -7.221  1.000 21.200 0 65  ASN   A OD1  1 ? 
ATOM   1021  N  ND2  . ASN   A 1 65  ? -24.589 20.865  -5.225  1.000 19.930 0 65  ASN   A ND2  1 ? 
ATOM   1022  H  H    . ASN   A 1 65  ? -21.098 22.017  -5.584  1.000 16.070 0 65  ASN   A H    1 c 
ATOM   1023  H  HA   . ASN   A 1 65  ? -22.555 20.856  -3.579  1.000 16.560 0 65  ASN   A HA   1 c 
ATOM   1024  H  HB2  . ASN   A 1 65  ? -21.677 19.728  -6.030  1.000 16.850 0 65  ASN   A HB2  1 c 
ATOM   1025  H  HB3  . ASN   A 1 65  ? -22.619 18.962  -5.013  1.000 16.850 0 65  ASN   A HB3  1 c 
ATOM   1026  H  HD21 . ASN   A 1 65  ? -24.518 20.775  -4.357  0.000 19.930 0 65  ASN   A HD21 1 c 
ATOM   1027  H  HD22 . ASN   A 1 65  ? -25.310 21.247  -5.579  0.000 19.930 0 65  ASN   A HD22 1 c 
ATOM   1028  N  N    . PHE   A 1 66  ? -19.468 20.280  -3.451  1.000 13.630 0 66  PHE   A N    1 ? 
ATOM   1029  C  CA   . PHE   A 1 66  ? -18.399 19.563  -2.751  1.000 15.230 0 66  PHE   A CA   1 ? 
ATOM   1030  C  C    . PHE   A 1 66  ? -17.987 20.356  -1.525  1.000 16.680 0 66  PHE   A C    1 ? 
ATOM   1031  O  O    . PHE   A 1 66  ? -17.617 21.523  -1.659  1.000 20.050 0 66  PHE   A O    1 ? 
ATOM   1032  C  CB   . PHE   A 1 66  ? -17.191 19.390  -3.676  1.000 15.520 0 66  PHE   A CB   1 ? 
ATOM   1033  C  CG   . PHE   A 1 66  ? -17.498 18.545  -4.877  1.000 15.120 0 66  PHE   A CG   1 ? 
ATOM   1034  C  CD1  . PHE   A 1 66  ? -17.463 17.147  -4.753  1.000 14.280 0 66  PHE   A CD1  1 ? 
ATOM   1035  C  CD2  . PHE   A 1 66  ? -17.787 19.112  -6.102  1.000 14.660 0 66  PHE   A CD2  1 ? 
ATOM   1036  C  CE1  . PHE   A 1 66  ? -17.720 16.350  -5.858  1.000 16.280 0 66  PHE   A CE1  1 ? 
ATOM   1037  C  CE2  . PHE   A 1 66  ? -18.060 18.306  -7.210  1.000 16.400 0 66  PHE   A CE2  1 ? 
ATOM   1038  C  CZ   . PHE   A 1 66  ? -18.035 16.932  -7.090  1.000 15.790 0 66  PHE   A CZ   1 ? 
ATOM   1039  H  H    . PHE   A 1 66  ? -19.255 21.058  -3.880  1.000 13.630 0 66  PHE   A H    1 c 
ATOM   1040  H  HA   . PHE   A 1 66  ? -18.726 18.671  -2.472  1.000 15.230 0 66  PHE   A HA   1 c 
ATOM   1041  H  HB2  . PHE   A 1 66  ? -16.892 20.275  -3.972  1.000 15.520 0 66  PHE   A HB2  1 c 
ATOM   1042  H  HB3  . PHE   A 1 66  ? -16.462 18.976  -3.168  1.000 15.520 0 66  PHE   A HB3  1 c 
ATOM   1043  H  HD1  . PHE   A 1 66  ? -17.255 16.752  -3.921  1.000 14.280 0 66  PHE   A HD1  1 c 
ATOM   1044  H  HD2  . PHE   A 1 66  ? -17.811 20.051  -6.187  1.000 14.660 0 66  PHE   A HD2  1 c 
ATOM   1045  H  HE1  . PHE   A 1 66  ? -17.707 15.410  -5.771  1.000 16.280 0 66  PHE   A HE1  1 c 
ATOM   1046  H  HE2  . PHE   A 1 66  ? -18.265 18.703  -8.042  1.000 16.400 0 66  PHE   A HE2  1 c 
ATOM   1047  H  HZ   . PHE   A 1 66  ? -18.214 16.387  -7.839  1.000 15.790 0 66  PHE   A HZ   1 c 
ATOM   1048  N  N    . LEU   A 1 67  ? -18.266 19.785  -0.368  1.000 15.290 0 67  LEU   A N    1 ? 
ATOM   1049  C  CA   . LEU   A 1 67  ? -17.903 20.428  0.860   1.000 17.570 0 67  LEU   A CA   1 ? 
ATOM   1050  C  C    . LEU   A 1 67  ? -16.630 19.768  1.365   1.000 14.820 0 67  LEU   A C    1 ? 
ATOM   1051  O  O    . LEU   A 1 67  ? -16.620 18.540  1.563   1.000 21.260 0 67  LEU   A O    1 ? 
ATOM   1052  C  CB   . LEU   A 1 67  ? -18.998 20.237  1.897   1.000 18.860 0 67  LEU   A CB   1 ? 
ATOM   1053  C  CG   . LEU   A 1 67  ? -20.357 20.850  1.573   1.000 22.370 0 67  LEU   A CG   1 ? 
ATOM   1054  C  CD1  . LEU   A 1 67  ? -21.391 20.375  2.588   1.000 26.900 0 67  LEU   A CD1  1 ? 
ATOM   1055  C  CD2  . LEU   A 1 67  ? -20.218 22.339  1.561   1.000 24.630 0 67  LEU   A CD2  1 ? 
ATOM   1056  H  H    . LEU   A 1 67  ? -18.692 18.977  -0.341  1.000 15.290 0 67  LEU   A H    1 c 
ATOM   1057  H  HA   . LEU   A 1 67  ? -17.743 21.384  0.699   1.000 17.570 0 67  LEU   A HA   1 c 
ATOM   1058  H  HB2  . LEU   A 1 67  ? -19.121 19.277  2.035   1.000 18.860 0 67  LEU   A HB2  1 c 
ATOM   1059  H  HB3  . LEU   A 1 67  ? -18.685 20.616  2.743   1.000 18.860 0 67  LEU   A HB3  1 c 
ATOM   1060  H  HG   . LEU   A 1 67  ? -20.635 20.549  0.673   1.000 22.370 0 67  LEU   A HG   1 c 
ATOM   1061  H  HD11 . LEU   A 1 67  ? -22.264 20.737  2.356   1.000 26.900 0 67  LEU   A HD11 1 c 
ATOM   1062  H  HD12 . LEU   A 1 67  ? -21.136 20.680  3.477   1.000 26.900 0 67  LEU   A HD12 1 c 
ATOM   1063  H  HD13 . LEU   A 1 67  ? -21.431 19.402  2.579   1.000 26.900 0 67  LEU   A HD13 1 c 
ATOM   1064  H  HD21 . LEU   A 1 67  ? -19.488 22.597  0.973   1.000 24.630 0 67  LEU   A HD21 1 c 
ATOM   1065  H  HD22 . LEU   A 1 67  ? -20.036 22.656  2.463   1.000 24.630 0 67  LEU   A HD22 1 c 
ATOM   1066  H  HD23 . LEU   A 1 67  ? -21.045 22.737  1.238   1.000 24.630 0 67  LEU   A HD23 1 c 
ATOM   1067  N  N    . VAL   A 1 68  ? -15.649 20.611  1.666   1.000 13.750 0 68  VAL   A N    1 ? 
ATOM   1068  C  CA   . VAL   A 1 68  ? -14.345 20.133  2.109   1.000 14.190 0 68  VAL   A CA   1 ? 
ATOM   1069  C  C    . VAL   A 1 68  ? -14.039 20.811  3.417   1.000 15.570 0 68  VAL   A C    1 ? 
ATOM   1070  O  O    . VAL   A 1 68  ? -14.050 22.055  3.493   1.000 15.490 0 68  VAL   A O    1 ? 
ATOM   1071  C  CB   . VAL   A 1 68  ? -13.249 20.377  1.072   1.000 15.070 0 68  VAL   A CB   1 ? 
ATOM   1072  C  CG1  . VAL   A 1 68  ? -11.950 19.751  1.550   1.000 15.550 0 68  VAL   A CG1  1 ? 
ATOM   1073  C  CG2  . VAL   A 1 68  ? -13.637 19.843  -0.296  1.000 16.920 0 68  VAL   A CG2  1 ? 
ATOM   1074  H  H    . VAL   A 1 68  ? -15.788 21.511  1.597   1.000 13.750 0 68  VAL   A H    1 c 
ATOM   1075  H  HA   . VAL   A 1 68  ? -14.408 19.176  2.264   1.000 14.190 0 68  VAL   A HA   1 c 
ATOM   1076  H  HB   . VAL   A 1 68  ? -13.113 21.354  0.997   1.000 15.070 0 68  VAL   A HB   1 c 
ATOM   1077  H  HG11 . VAL   A 1 68  ? -12.135 18.882  1.951   1.000 15.550 0 68  VAL   A HG11 1 c 
ATOM   1078  H  HG12 . VAL   A 1 68  ? -11.533 20.332  2.213   1.000 15.550 0 68  VAL   A HG12 1 c 
ATOM   1079  H  HG13 . VAL   A 1 68  ? -11.347 19.637  0.794   1.000 15.550 0 68  VAL   A HG13 1 c 
ATOM   1080  H  HG21 . VAL   A 1 68  ? -12.866 19.879  -0.891  1.000 16.920 0 68  VAL   A HG21 1 c 
ATOM   1081  H  HG22 . VAL   A 1 68  ? -14.356 20.387  -0.665  1.000 16.920 0 68  VAL   A HG22 1 c 
ATOM   1082  H  HG23 . VAL   A 1 68  ? -13.938 18.920  -0.211  1.000 16.920 0 68  VAL   A HG23 1 c 
ATOM   1083  N  N    . GLN   A 1 69  ? -13.820 19.994  4.428   1.000 15.710 0 69  GLN   A N    1 ? 
ATOM   1084  C  CA   . GLN   A 1 69  ? -13.561 20.469  5.767   1.000 19.380 0 69  GLN   A CA   1 ? 
ATOM   1085  C  C    . GLN   A 1 69  ? -12.225 19.883  6.236   1.000 19.260 0 69  GLN   A C    1 ? 
ATOM   1086  O  O    . GLN   A 1 69  ? -12.030 18.664  6.273   1.000 17.640 0 69  GLN   A O    1 ? 
ATOM   1087  C  CB   . GLN   A 1 69  ? -14.763 20.041  6.627   1.000 22.580 0 69  GLN   A CB   1 ? 
ATOM   1088  C  CG   . GLN   A 1 69  ? -14.798 20.672  8.005   1.000 29.680 0 69  GLN   A CG   1 ? 
ATOM   1089  C  CD   . GLN   A 1 69  ? -15.964 20.180  8.831   1.000 31.660 0 69  GLN   A CD   1 ? 
ATOM   1090  O  OE1  . GLN   A 1 69  ? -16.998 19.814  8.283   1.000 32.110 0 69  GLN   A OE1  1 ? 
ATOM   1091  N  NE2  . GLN   A 1 69  ? -15.777 20.079  10.150  1.000 39.200 0 69  GLN   A NE2  1 ? 
ATOM   1092  H  H    . GLN   A 1 69  ? -13.831 19.092  4.283   1.000 15.710 0 69  GLN   A H    1 c 
ATOM   1093  H  HA   . GLN   A 1 69  ? -13.502 21.449  5.754   1.000 19.380 0 69  GLN   A HA   1 c 
ATOM   1094  H  HB2  . GLN   A 1 69  ? -15.584 20.276  6.147   1.000 22.580 0 69  GLN   A HB2  1 c 
ATOM   1095  H  HB3  . GLN   A 1 69  ? -14.743 19.066  6.723   1.000 22.580 0 69  GLN   A HB3  1 c 
ATOM   1096  H  HG2  . GLN   A 1 69  ? -13.965 20.467  8.471   1.000 29.680 0 69  GLN   A HG2  1 c 
ATOM   1097  H  HG3  . GLN   A 1 69  ? -14.859 21.646  7.912   1.000 29.680 0 69  GLN   A HG3  1 c 
ATOM   1098  H  HE21 . GLN   A 1 69  ? -14.925 20.362  10.500  0.000 39.200 0 69  GLN   A HE21 1 c 
ATOM   1099  H  HE22 . GLN   A 1 69  ? -16.350 19.842  10.700  0.000 39.200 0 69  GLN   A HE22 1 c 
ATOM   1100  N  N    . ALA   A 1 70  ? -11.385 20.743  6.816   1.000 25.770 0 70  ALA   A N    1 ? 
ATOM   1101  C  CA   . ALA   A 1 70  ? -10.040 20.403  7.250   1.000 27.640 0 70  ALA   A CA   1 ? 
ATOM   1102  C  C    . ALA   A 1 70  ? -10.018 20.727  8.752   1.000 34.170 0 70  ALA   A C    1 ? 
ATOM   1103  O  O    . ALA   A 1 70  ? -10.008 21.887  9.138   1.000 38.470 0 70  ALA   A O    1 ? 
ATOM   1104  C  CB   . ALA   A 1 70  ? -9.051  21.236  6.450   1.000 32.260 0 70  ALA   A CB   1 ? 
ATOM   1105  H  H    . ALA   A 1 70  ? -11.673 21.600  6.952   1.000 25.770 0 70  ALA   A H    1 c 
ATOM   1106  H  HA   . ALA   A 1 70  ? -9.870  19.443  7.110   1.000 27.640 0 70  ALA   A HA   1 c 
ATOM   1107  H  HB1  . ALA   A 1 70  ? -8.307  21.501  7.024   1.000 32.260 0 70  ALA   A HB1  1 c 
ATOM   1108  H  HB2  . ALA   A 1 70  ? -8.712  20.707  5.702   1.000 32.260 0 70  ALA   A HB2  1 c 
ATOM   1109  H  HB3  . ALA   A 1 70  ? -9.498  22.033  6.107   1.000 32.260 0 70  ALA   A HB3  1 c 
ATOM   1110  N  N    . GLY   A 1 71  ? -10.194 19.729  9.597   1.000 34.360 0 71  GLY   A N    1 ? 
ATOM   1111  C  CA   . GLY   A 1 71  ? -10.592 20.023  10.961  1.000 35.130 0 71  GLY   A CA   1 ? 
ATOM   1112  C  C    . GLY   A 1 71  ? -11.927 20.772  10.985  1.000 32.970 0 71  GLY   A C    1 ? 
ATOM   1113  O  O    . GLY   A 1 71  ? -12.890 20.312  10.392  1.000 36.400 0 71  GLY   A O    1 ? 
ATOM   1114  H  H    . GLY   A 1 71  ? -10.067 18.863  9.335   1.000 34.360 0 71  GLY   A H    1 c 
ATOM   1115  H  HA2  . GLY   A 1 71  ? -10.680 19.174  11.463  1.000 35.130 0 71  GLY   A HA2  1 c 
ATOM   1116  H  HA3  . GLY   A 1 71  ? -9.892  20.572  11.395  1.000 35.130 0 71  GLY   A HA3  1 c 
ATOM   1117  N  N    . ASN   A 1 72  ? -11.975 21.975  11.587  1.000 37.010 0 72  ASN   A N    1 ? 
ATOM   1118  C  CA   . ASN   A 1 72  ? -13.217 22.734  11.647  1.000 43.820 0 72  ASN   A CA   1 ? 
ATOM   1119  C  C    . ASN   A 1 72  ? -13.278 23.817  10.563  1.000 48.240 0 72  ASN   A C    1 ? 
ATOM   1120  O  O    . ASN   A 1 72  ? -14.317 24.473  10.476  1.000 49.190 0 72  ASN   A O    1 ? 
ATOM   1121  C  CB   . ASN   A 1 72  ? -13.477 23.378  13.024  1.000 50.000 0 72  ASN   A CB   1 ? 
ATOM   1122  C  CG   . ASN   A 1 72  ? -12.347 24.224  13.596  1.000 50.000 0 72  ASN   A CG   1 ? 
ATOM   1123  O  OD1  . ASN   A 1 72  ? -11.691 25.002  12.886  1.000 50.000 0 72  ASN   A OD1  1 ? 
ATOM   1124  N  ND2  . ASN   A 1 72  ? -12.155 24.115  14.908  1.000 50.000 0 72  ASN   A ND2  1 ? 
ATOM   1125  H  H    . ASN   A 1 72  ? -11.220 22.324  11.965  1.000 37.010 0 72  ASN   A H    1 c 
ATOM   1126  H  HA   . ASN   A 1 72  ? -13.960 22.106  11.485  1.000 43.820 0 72  ASN   A HA   1 c 
ATOM   1127  H  HB2  . ASN   A 1 72  ? -14.277 23.937  12.956  1.000 50.000 0 72  ASN   A HB2  1 c 
ATOM   1128  H  HB3  . ASN   A 1 72  ? -13.676 22.661  13.661  1.000 50.000 0 72  ASN   A HB3  1 c 
ATOM   1129  H  HD21 . ASN   A 1 72  ? -12.718 23.580  15.369  0.000 50.000 0 72  ASN   A HD21 1 c 
ATOM   1130  H  HD22 . ASN   A 1 72  ? -11.551 24.566  15.283  0.000 50.000 0 72  ASN   A HD22 1 c 
ATOM   1131  N  N    . VAL   A 1 73  ? -12.174 24.012  9.807   1.000 44.160 0 73  VAL   A N    1 ? 
ATOM   1132  C  CA   . VAL   A 1 73  ? -12.102 24.942  8.683   1.000 45.960 0 73  VAL   A CA   1 ? 
ATOM   1133  C  C    . VAL   A 1 73  ? -12.766 24.372  7.417   1.000 40.490 0 73  VAL   A C    1 ? 
ATOM   1134  O  O    . VAL   A 1 73  ? -12.402 23.305  6.956   1.000 30.170 0 73  VAL   A O    1 ? 
ATOM   1135  C  CB   . VAL   A 1 73  ? -10.663 25.426  8.371   1.000 47.520 0 73  VAL   A CB   1 ? 
ATOM   1136  C  CG1  . VAL   A 1 73  ? -9.585  24.370  8.164   1.000 41.950 0 73  VAL   A CG1  1 ? 
ATOM   1137  C  CG2  . VAL   A 1 73  ? -10.640 26.378  7.171   1.000 53.270 0 73  VAL   A CG2  1 ? 
ATOM   1138  H  H    . VAL   A 1 73  ? -11.422 23.536  10.012  1.000 44.160 0 73  VAL   A H    1 c 
ATOM   1139  H  HA   . VAL   A 1 73  ? -12.612 25.730  8.942   1.000 45.960 0 73  VAL   A HA   1 c 
ATOM   1140  H  HB   . VAL   A 1 73  ? -10.379 25.952  9.152   1.000 47.520 0 73  VAL   A HB   1 c 
ATOM   1141  H  HG11 . VAL   A 1 73  ? -9.942  23.643  7.625   1.000 41.950 0 73  VAL   A HG11 1 c 
ATOM   1142  H  HG12 . VAL   A 1 73  ? -9.297  24.027  9.029   1.000 41.950 0 73  VAL   A HG12 1 c 
ATOM   1143  H  HG13 . VAL   A 1 73  ? -8.823  24.768  7.705   1.000 41.950 0 73  VAL   A HG13 1 c 
ATOM   1144  H  HG21 . VAL   A 1 73  ? -9.867  26.971  7.242   1.000 53.270 0 73  VAL   A HG21 1 c 
ATOM   1145  H  HG22 . VAL   A 1 73  ? -11.460 26.910  7.161   1.000 53.270 0 73  VAL   A HG22 1 c 
ATOM   1146  H  HG23 . VAL   A 1 73  ? -10.578 25.860  6.345   1.000 53.270 0 73  VAL   A HG23 1 c 
ATOM   1147  N  N    . GLN   A 1 74  ? -13.689 25.153  6.829   1.000 38.710 0 74  GLN   A N    1 ? 
ATOM   1148  C  CA   . GLN   A 1 74  ? -14.310 24.879  5.547   1.000 35.020 0 74  GLN   A CA   1 ? 
ATOM   1149  C  C    . GLN   A 1 74  ? -13.436 25.436  4.413   1.000 29.900 0 74  GLN   A C    1 ? 
ATOM   1150  O  O    . GLN   A 1 74  ? -13.060 26.590  4.421   1.000 30.450 0 74  GLN   A O    1 ? 
ATOM   1151  C  CB   . GLN   A 1 74  ? -15.704 25.507  5.585   1.000 38.230 0 74  GLN   A CB   1 ? 
ATOM   1152  C  CG   . GLN   A 1 74  ? -16.738 24.807  4.700   1.000 39.440 0 74  GLN   A CG   1 ? 
ATOM   1153  C  CD   . GLN   A 1 74  ? -17.066 23.407  5.197   1.000 39.750 0 74  GLN   A CD   1 ? 
ATOM   1154  O  OE1  . GLN   A 1 74  ? -17.080 23.119  6.397   1.000 39.250 0 74  GLN   A OE1  1 ? 
ATOM   1155  N  NE2  . GLN   A 1 74  ? -17.280 22.487  4.267   1.000 30.420 0 74  GLN   A NE2  1 ? 
ATOM   1156  H  H    . GLN   A 1 74  ? -13.937 25.917  7.266   1.000 38.710 0 74  GLN   A H    1 c 
ATOM   1157  H  HA   . GLN   A 1 74  ? -14.395 23.905  5.439   1.000 35.020 0 74  GLN   A HA   1 c 
ATOM   1158  H  HB2  . GLN   A 1 74  ? -16.023 25.500  6.511   1.000 38.230 0 74  GLN   A HB2  1 c 
ATOM   1159  H  HB3  . GLN   A 1 74  ? -15.628 26.443  5.304   1.000 38.230 0 74  GLN   A HB3  1 c 
ATOM   1160  H  HG2  . GLN   A 1 74  ? -17.557 25.343  4.676   1.000 39.440 0 74  GLN   A HG2  1 c 
ATOM   1161  H  HG3  . GLN   A 1 74  ? -16.391 24.749  3.784   1.000 39.440 0 74  GLN   A HG3  1 c 
ATOM   1162  H  HE21 . GLN   A 1 74  ? -17.186 22.660  3.412   0.000 30.420 0 74  GLN   A HE21 1 c 
ATOM   1163  H  HE22 . GLN   A 1 74  ? -17.442 21.615  4.501   0.000 30.420 0 74  GLN   A HE22 1 c 
ATOM   1164  N  N    . LEU   A 1 75  ? -13.134 24.638  3.377   1.000 23.710 0 75  LEU   A N    1 ? 
ATOM   1165  C  CA   . LEU   A 1 75  ? -12.330 25.162  2.265   1.000 21.690 0 75  LEU   A CA   1 ? 
ATOM   1166  C  C    . LEU   A 1 75  ? -13.274 25.486  1.124   1.000 20.640 0 75  LEU   A C    1 ? 
ATOM   1167  O  O    . LEU   A 1 75  ? -14.284 24.807  0.943   1.000 26.120 0 75  LEU   A O    1 ? 
ATOM   1168  C  CB   . LEU   A 1 75  ? -11.310 24.133  1.756   1.000 24.780 0 75  LEU   A CB   1 ? 
ATOM   1169  C  CG   . LEU   A 1 75  ? -10.364 23.520  2.778   1.000 24.640 0 75  LEU   A CG   1 ? 
ATOM   1170  C  CD1  . LEU   A 1 75  ? -9.445  22.527  2.154   1.000 25.200 0 75  LEU   A CD1  1 ? 
ATOM   1171  C  CD2  . LEU   A 1 75  ? -9.541  24.564  3.512   1.000 26.380 0 75  LEU   A CD2  1 ? 
ATOM   1172  H  H    . LEU   A 1 75  ? -13.423 23.771  3.357   1.000 23.710 0 75  LEU   A H    1 c 
ATOM   1173  H  HA   . LEU   A 1 75  ? -11.868 25.982  2.551   1.000 21.690 0 75  LEU   A HA   1 c 
ATOM   1174  H  HB2  . LEU   A 1 75  ? -11.807 23.404  1.332   1.000 24.780 0 75  LEU   A HB2  1 c 
ATOM   1175  H  HB3  . LEU   A 1 75  ? -10.773 24.557  1.059   1.000 24.780 0 75  LEU   A HB3  1 c 
ATOM   1176  H  HG   . LEU   A 1 75  ? -10.913 23.043  3.448   1.000 24.640 0 75  LEU   A HG   1 c 
ATOM   1177  H  HD11 . LEU   A 1 75  ? -9.024  21.992  2.849   1.000 25.200 0 75  LEU   A HD11 1 c 
ATOM   1178  H  HD12 . LEU   A 1 75  ? -8.759  22.994  1.645   1.000 25.200 0 75  LEU   A HD12 1 c 
ATOM   1179  H  HD13 . LEU   A 1 75  ? -9.950  21.946  1.558   1.000 25.200 0 75  LEU   A HD13 1 c 
ATOM   1180  H  HD21 . LEU   A 1 75  ? -10.133 25.155  4.009   1.000 26.380 0 75  LEU   A HD21 1 c 
ATOM   1181  H  HD22 . LEU   A 1 75  ? -9.028  25.085  2.870   1.000 26.380 0 75  LEU   A HD22 1 c 
ATOM   1182  H  HD23 . LEU   A 1 75  ? -8.933  24.122  4.130   1.000 26.380 0 75  LEU   A HD23 1 c 
ATOM   1183  N  N    . ARG   A 1 76  ? -12.926 26.495  0.329   1.000 16.920 0 76  ARG   A N    1 ? 
ATOM   1184  C  CA   . ARG   A 1 76  ? -13.780 26.908  -0.761  1.000 18.780 0 76  ARG   A CA   1 ? 
ATOM   1185  C  C    . ARG   A 1 76  ? -13.293 26.184  -2.030  1.000 18.110 0 76  ARG   A C    1 ? 
ATOM   1186  O  O    . ARG   A 1 76  ? -12.141 26.330  -2.372  1.000 17.270 0 76  ARG   A O    1 ? 
ATOM   1187  C  CB   . ARG   A 1 76  ? -13.671 28.429  -0.909  1.000 20.410 0 76  ARG   A CB   1 ? 
ATOM   1188  C  CG   . ARG   A 1 76  ? -14.637 29.063  -1.894  1.000 21.230 0 76  ARG   A CG   1 ? 
ATOM   1189  C  CD   . ARG   A 1 76  ? -14.481 30.580  -1.953  1.000 24.910 0 76  ARG   A CD   1 ? 
ATOM   1190  N  NE   . ARG   A 1 76  ? -14.844 31.222  -0.679  1.000 26.540 0 76  ARG   A NE   1 ? 
ATOM   1191  C  CZ   . ARG   A 1 76  ? -16.108 31.466  -0.295  1.000 28.410 0 76  ARG   A CZ   1 ? 
ATOM   1192  N  NH1  . ARG   A 1 76  ? -17.120 31.167  -1.095  1.000 22.410 0 76  ARG   A NH1  1 ? 
ATOM   1193  N  NH2  . ARG   A 1 76  ? -16.342 31.940  0.924   1.000 29.360 0 76  ARG   A NH2  1 ? 
ATOM   1194  H  H    . ARG   A 1 76  ? -12.137 26.935  0.468   1.000 16.920 0 76  ARG   A H    1 c 
ATOM   1195  H  HA   . ARG   A 1 76  ? -14.712 26.658  -0.567  1.000 18.780 0 76  ARG   A HA   1 c 
ATOM   1196  H  HB2  . ARG   A 1 76  ? -13.816 28.833  -0.028  1.000 20.410 0 76  ARG   A HB2  1 c 
ATOM   1197  H  HB3  . ARG   A 1 76  ? -12.758 28.645  -1.187  1.000 20.410 0 76  ARG   A HB3  1 c 
ATOM   1198  H  HG2  . ARG   A 1 76  ? -14.481 28.692  -2.788  1.000 21.230 0 76  ARG   A HG2  1 c 
ATOM   1199  H  HG3  . ARG   A 1 76  ? -15.557 28.846  -1.633  1.000 21.230 0 76  ARG   A HG3  1 c 
ATOM   1200  H  HD2  . ARG   A 1 76  ? -13.550 30.799  -2.169  1.000 24.910 0 76  ARG   A HD2  1 c 
ATOM   1201  H  HD3  . ARG   A 1 76  ? -15.046 30.938  -2.669  1.000 24.910 0 76  ARG   A HD3  1 c 
ATOM   1202  H  HE   . ARG   A 1 76  ? -14.200 31.459  -0.140  1.000 26.540 0 76  ARG   A HE   1 c 
ATOM   1203  H  HH11 . ARG   A 1 76  ? -16.969 30.811  -1.881  0.000 22.410 0 76  ARG   A HH11 1 c 
ATOM   1204  H  HH12 . ARG   A 1 76  ? -17.949 31.333  -0.831  0.000 22.410 0 76  ARG   A HH12 1 c 
ATOM   1205  H  HH21 . ARG   A 1 76  ? -17.042 31.648  1.381   1.000 29.360 0 76  ARG   A HH21 1 c 
ATOM   1206  H  HH22 . ARG   A 1 76  ? -15.797 32.545  1.272   1.000 29.360 0 76  ARG   A HH22 1 c 
ATOM   1207  N  N    . VAL   A 1 77  ? -14.209 25.444  -2.685  1.000 18.050 0 77  VAL   A N    1 ? 
ATOM   1208  C  CA   . VAL   A 1 77  ? -13.893 24.711  -3.898  1.000 14.730 0 77  VAL   A CA   1 ? 
ATOM   1209  C  C    . VAL   A 1 77  ? -14.117 25.600  -5.107  1.000 15.080 0 77  VAL   A C    1 ? 
ATOM   1210  O  O    . VAL   A 1 77  ? -15.215 26.181  -5.323  1.000 16.780 0 77  VAL   A O    1 ? 
ATOM   1211  C  CB   . VAL   A 1 77  ? -14.769 23.457  -3.970  1.000 15.930 0 77  VAL   A CB   1 ? 
ATOM   1212  C  CG1  . VAL   A 1 77  ? -14.576 22.717  -5.287  1.000 15.700 0 77  VAL   A CG1  1 ? 
ATOM   1213  C  CG2  . VAL   A 1 77  ? -14.476 22.581  -2.783  1.000 18.450 0 77  VAL   A CG2  1 ? 
ATOM   1214  H  H    . VAL   A 1 77  ? -15.062 25.401  -2.359  1.000 18.050 0 77  VAL   A H    1 c 
ATOM   1215  H  HA   . VAL   A 1 77  ? -12.958 24.441  -3.869  1.000 14.730 0 77  VAL   A HA   1 c 
ATOM   1216  H  HB   . VAL   A 1 77  ? -15.714 23.745  -3.915  1.000 15.930 0 77  VAL   A HB   1 c 
ATOM   1217  H  HG11 . VAL   A 1 77  ? -13.640 22.791  -5.569  1.000 15.700 0 77  VAL   A HG11 1 c 
ATOM   1218  H  HG12 . VAL   A 1 77  ? -15.157 23.113  -5.972  1.000 15.700 0 77  VAL   A HG12 1 c 
ATOM   1219  H  HG13 . VAL   A 1 77  ? -14.809 21.772  -5.169  1.000 15.700 0 77  VAL   A HG13 1 c 
ATOM   1220  H  HG21 . VAL   A 1 77  ? -14.889 21.706  -2.914  1.000 18.450 0 77  VAL   A HG21 1 c 
ATOM   1221  H  HG22 . VAL   A 1 77  ? -14.840 22.993  -1.976  1.000 18.450 0 77  VAL   A HG22 1 c 
ATOM   1222  H  HG23 . VAL   A 1 77  ? -13.511 22.474  -2.688  1.000 18.450 0 77  VAL   A HG23 1 c 
ATOM   1223  N  N    . ILE   A 1 78  ? -13.106 25.683  -5.959  1.000 14.980 0 78  ILE   A N    1 ? 
ATOM   1224  C  CA   . ILE   A 1 78  ? -13.127 26.641  -7.046  1.000 14.900 0 78  ILE   A CA   1 ? 
ATOM   1225  C  C    . ILE   A 1 78  ? -12.930 25.914  -8.370  1.000 15.190 0 78  ILE   A C    1 ? 
ATOM   1226  O  O    . ILE   A 1 78  ? -12.849 26.537  -9.431  1.000 16.490 0 78  ILE   A O    1 ? 
ATOM   1227  C  CB   . ILE   A 1 78  ? -12.099 27.758  -6.848  1.000 15.340 0 78  ILE   A CB   1 ? 
ATOM   1228  C  CG1  . ILE   A 1 78  ? -10.668 27.222  -6.814  1.000 18.180 0 78  ILE   A CG1  1 ? 
ATOM   1229  C  CG2  . ILE   A 1 78  ? -12.409 28.573  -5.621  1.000 15.610 0 78  ILE   A CG2  1 ? 
ATOM   1230  C  CD1  . ILE   A 1 78  ? -9.562  28.308  -6.854  1.000 19.630 0 78  ILE   A CD1  1 ? 
ATOM   1231  H  H    . ILE   A 1 78  ? -12.371 25.151  -5.848  1.000 14.980 0 78  ILE   A H    1 c 
ATOM   1232  H  HA   . ILE   A 1 78  ? -14.007 27.055  -7.066  1.000 14.900 0 78  ILE   A HA   1 c 
ATOM   1233  H  HB   . ILE   A 1 78  ? -12.167 28.361  -7.628  1.000 15.340 0 78  ILE   A HB   1 c 
ATOM   1234  H  HG12 . ILE   A 1 78  ? -10.553 26.691  -5.997  1.000 18.180 0 78  ILE   A HG12 1 c 
ATOM   1235  H  HG13 . ILE   A 1 78  ? -10.539 26.621  -7.578  1.000 18.180 0 78  ILE   A HG13 1 c 
ATOM   1236  H  HG21 . ILE   A 1 78  ? -12.153 28.075  -4.825  1.000 15.610 0 78  ILE   A HG21 1 c 
ATOM   1237  H  HG22 . ILE   A 1 78  ? -13.364 28.765  -5.589  1.000 15.610 0 78  ILE   A HG22 1 c 
ATOM   1238  H  HG23 . ILE   A 1 78  ? -11.912 29.411  -5.652  1.000 15.610 0 78  ILE   A HG23 1 c 
ATOM   1239  H  HD11 . ILE   A 1 78  ? -9.544  28.786  -6.006  1.000 19.630 0 78  ILE   A HD11 1 c 
ATOM   1240  H  HD12 . ILE   A 1 78  ? -9.747  28.935  -7.575  1.000 19.630 0 78  ILE   A HD12 1 c 
ATOM   1241  H  HD13 . ILE   A 1 78  ? -8.697  27.887  -7.006  1.000 19.630 0 78  ILE   A HD13 1 c 
ATOM   1242  N  N    . GLY   A 1 79  ? -12.810 24.573  -8.335  1.000 13.570 0 79  GLY   A N    1 ? 
ATOM   1243  C  CA   . GLY   A 1 79  ? -12.639 23.850  -9.559  1.000 14.610 0 79  GLY   A CA   1 ? 
ATOM   1244  C  C    . GLY   A 1 79  ? -12.768 22.358  -9.275  1.000 14.160 0 79  GLY   A C    1 ? 
ATOM   1245  O  O    . GLY   A 1 79  ? -12.578 21.982  -8.115  1.000 13.960 0 79  GLY   A O    1 ? 
ATOM   1246  H  H    . GLY   A 1 79  ? -12.843 24.117  -7.544  1.000 13.570 0 79  GLY   A H    1 c 
ATOM   1247  H  HA2  . GLY   A 1 79  ? -13.332 24.129  -10.209 1.000 14.610 0 79  GLY   A HA2  1 c 
ATOM   1248  H  HA3  . GLY   A 1 79  ? -11.746 24.045  -9.937  1.000 14.610 0 79  GLY   A HA3  1 c 
ATOM   1249  N  N    . HIS   A 1 80  ? -13.259 21.572  -10.223 1.000 13.660 0 80  HIS   A N    1 ? 
ATOM   1250  C  CA   . HIS   A 1 80  ? -13.272 20.121  -10.019 1.000 13.570 0 80  HIS   A CA   1 ? 
ATOM   1251  C  C    . HIS   A 1 80  ? -12.938 19.420  -11.334 1.000 14.140 0 80  HIS   A C    1 ? 
ATOM   1252  O  O    . HIS   A 1 80  ? -13.351 19.846  -12.446 1.000 16.120 0 80  HIS   A O    1 ? 
ATOM   1253  C  CB   . HIS   A 1 80  ? -14.599 19.626  -9.476  1.000 13.230 0 80  HIS   A CB   1 ? 
ATOM   1254  C  CG   . HIS   A 1 80  ? -15.776 19.852  -10.340 1.000 14.630 0 80  HIS   A CG   1 ? 
ATOM   1255  N  ND1  . HIS   A 1 80  ? -16.483 21.043  -10.436 1.000 14.470 0 80  HIS   A ND1  1 ? 
ATOM   1256  C  CD2  . HIS   A 1 80  ? -16.376 19.011  -11.189 1.000 14.380 0 80  HIS   A CD2  1 ? 
ATOM   1257  C  CE1  . HIS   A 1 80  ? -17.491 20.872  -11.314 1.000 15.650 0 80  HIS   A CE1  1 ? 
ATOM   1258  N  NE2  . HIS   A 1 80  ? -17.451 19.629  -11.767 1.000 16.640 0 80  HIS   A NE2  1 ? 
ATOM   1259  H  H    . HIS   A 1 80  ? -13.590 21.925  -10.999 1.000 13.660 0 80  HIS   A H    1 c 
ATOM   1260  H  HA   . HIS   A 1 80  ? -12.567 19.899  -9.366  1.000 13.570 0 80  HIS   A HA   1 c 
ATOM   1261  H  HB2  . HIS   A 1 80  ? -14.520 18.663  -9.301  1.000 13.230 0 80  HIS   A HB2  1 c 
ATOM   1262  H  HB3  . HIS   A 1 80  ? -14.759 20.059  -8.610  1.000 13.230 0 80  HIS   A HB3  1 c 
ATOM   1263  H  HD1  . HIS   A 1 80  ? -16.288 21.779  -10.000 0.000 14.470 0 80  HIS   A HD1  1 c 
ATOM   1264  H  HD2  . HIS   A 1 80  ? -16.133 18.119  -11.335 1.000 14.380 0 80  HIS   A HD2  1 c 
ATOM   1265  H  HE1  . HIS   A 1 80  ? -18.122 21.528  -11.555 1.000 15.650 0 80  HIS   A HE1  1 c 
ATOM   1266  H  HE2  . HIS   A 1 80  ? -18.016 19.279  -12.347 0.000 16.640 0 80  HIS   A HE2  1 c 
ATOM   1267  N  N    . SER   A 1 81  ? -12.264 18.287  -11.234 1.000 13.010 0 81  SER   A N    1 ? 
ATOM   1268  C  CA   . SER   A 1 81  ? -12.011 17.537  -12.439 1.000 14.970 0 81  SER   A CA   1 ? 
ATOM   1269  C  C    . SER   A 1 81  ? -11.904 16.064  -12.077 1.000 14.080 0 81  SER   A C    1 ? 
ATOM   1270  O  O    . SER   A 1 81  ? -11.414 15.795  -10.983 1.000 16.630 0 81  SER   A O    1 ? 
ATOM   1271  C  CB   . SER   A 1 81  ? -10.780 17.964  -13.160 1.000 18.050 0 81  SER   A CB   1 ? 
ATOM   1272  O  OG   . SER   A 1 81  ? -9.660  17.767  -12.390 1.000 26.510 0 81  SER   A OG   1 ? 
ATOM   1273  H  H    . SER   A 1 81  ? -11.961 17.980  -10.429 1.000 13.010 0 81  SER   A H    1 c 
ATOM   1274  H  HA   . SER   A 1 81  ? -12.790 17.650  -13.048 1.000 14.970 0 81  SER   A HA   1 c 
ATOM   1275  H  HB2  . SER   A 1 81  ? -10.697 17.449  -13.992 1.000 18.050 0 81  SER   A HB2  1 c 
ATOM   1276  H  HB3  . SER   A 1 81  ? -10.854 18.916  -13.395 1.000 18.050 0 81  SER   A HB3  1 c 
ATOM   1277  H  HG   . SER   A 1 81  ? -9.365  16.987  -12.552 0.000 26.510 0 81  SER   A HG   1 c 
ATOM   1278  N  N    . MET   A 1 82  ? -12.290 15.174  -12.976 1.000 11.370 0 82  MET   A N    1 ? 
ATOM   1279  C  CA   . MET   A 1 82  ? -12.030 13.765  -12.752 1.000 13.400 0 82  MET   A CA   1 ? 
ATOM   1280  C  C    . MET   A 1 82  ? -10.836 13.298  -13.561 1.000 12.060 0 82  MET   A C    1 ? 
ATOM   1281  O  O    . MET   A 1 82  ? -10.751 13.557  -14.786 1.000 14.670 0 82  MET   A O    1 ? 
ATOM   1282  C  CB   . MET   A 1 82  ? -13.302 13.013  -13.148 1.000 14.560 0 82  MET   A CB   1 ? 
ATOM   1283  C  CG   . MET   A 1 82  ? -13.218 11.582  -12.962 1.000 16.120 0 82  MET   A CG   1 ? 
ATOM   1284  S  SD   . MET   A 1 82  ? -14.899 10.860  -13.085 1.000 17.730 0 82  MET   A SD   1 ? 
ATOM   1285  C  CE   . MET   A 1 82  ? -15.351 11.156  -14.779 1.000 16.570 0 82  MET   A CE   1 ? 
ATOM   1286  H  H    . MET   A 1 82  ? -12.718 15.439  -13.739 1.000 11.370 0 82  MET   A H    1 c 
ATOM   1287  H  HA   . MET   A 1 82  ? -11.847 13.623  -11.796 1.000 13.400 0 82  MET   A HA   1 c 
ATOM   1288  H  HB2  . MET   A 1 82  ? -14.047 13.359  -12.617 1.000 14.560 0 82  MET   A HB2  1 c 
ATOM   1289  H  HB3  . MET   A 1 82  ? -13.496 13.200  -14.088 1.000 14.560 0 82  MET   A HB3  1 c 
ATOM   1290  H  HG2  . MET   A 1 82  ? -12.641 11.187  -13.650 1.000 16.120 0 82  MET   A HG2  1 c 
ATOM   1291  H  HG3  . MET   A 1 82  ? -12.837 11.381  -12.080 1.000 16.120 0 82  MET   A HG3  1 c 
ATOM   1292  H  HE1  . MET   A 1 82  ? -15.460 12.105  -14.921 1.000 16.570 0 82  MET   A HE1  1 c 
ATOM   1293  H  HE2  . MET   A 1 82  ? -14.657 10.820  -15.360 1.000 16.570 0 82  MET   A HE2  1 c 
ATOM   1294  H  HE3  . MET   A 1 82  ? -16.181 10.703  -14.973 1.000 16.570 0 82  MET   A HE3  1 c 
ATOM   1295  N  N    . GLN   A 1 83  ? -9.935  12.565  -12.911 1.000 10.690 0 83  GLN   A N    1 ? 
ATOM   1296  C  CA   . GLN   A 1 83  ? -8.787  11.944  -13.540 1.000 11.350 0 83  GLN   A CA   1 ? 
ATOM   1297  C  C    . GLN   A 1 83  ? -8.870  10.457  -13.248 1.000 10.970 0 83  GLN   A C    1 ? 
ATOM   1298  O  O    . GLN   A 1 83  ? -8.655  10.069  -12.105 1.000 10.440 0 83  GLN   A O    1 ? 
ATOM   1299  C  CB   . GLN   A 1 83  ? -7.481  12.511  -13.055 1.000 11.680 0 83  GLN   A CB   1 ? 
ATOM   1300  C  CG   . GLN   A 1 83  ? -6.268  11.803  -13.590 1.000 13.770 0 83  GLN   A CG   1 ? 
ATOM   1301  C  CD   . GLN   A 1 83  ? -4.974  12.432  -13.091 1.000 15.400 0 83  GLN   A CD   1 ? 
ATOM   1302  O  OE1  . GLN   A 1 83  ? -4.872  13.126  -12.059 1.000 15.120 0 83  GLN   A OE1  1 ? 
ATOM   1303  N  NE2  . GLN   A 1 83  ? -3.905  12.179  -13.847 1.000 17.440 0 83  GLN   A NE2  1 ? 
ATOM   1304  H  H    . GLN   A 1 83  ? -10.045 12.444  -12.012 1.000 10.690 0 83  GLN   A H    1 c 
ATOM   1305  H  HA   . GLN   A 1 83  ? -8.849  12.079  -14.514 1.000 11.350 0 83  GLN   A HA   1 c 
ATOM   1306  H  HB2  . GLN   A 1 83  ? -7.438  13.455  -13.313 1.000 11.680 0 83  GLN   A HB2  1 c 
ATOM   1307  H  HB3  . GLN   A 1 83  ? -7.469  12.468  -12.076 1.000 11.680 0 83  GLN   A HB3  1 c 
ATOM   1308  H  HG2  . GLN   A 1 83  ? -6.293  10.864  -13.317 1.000 13.770 0 83  GLN   A HG2  1 c 
ATOM   1309  H  HG3  . GLN   A 1 83  ? -6.283  11.833  -14.570 1.000 13.770 0 83  GLN   A HG3  1 c 
ATOM   1310  H  HE21 . GLN   A 1 83  ? -3.987  11.680  -14.580 0.000 17.440 0 83  GLN   A HE21 1 c 
ATOM   1311  H  HE22 . GLN   A 1 83  ? -3.121  12.511  -13.630 0.000 17.440 0 83  GLN   A HE22 1 c 
ATOM   1312  N  N    . ASN   A 1 84  ? -9.219  9.643   -14.237 1.000 10.750 0 84  ASN   A N    1 ? 
ATOM   1313  C  CA   . ASN   A 1 84  ? -9.346  8.209   -14.007 1.000 9.260  0 84  ASN   A CA   1 ? 
ATOM   1314  C  C    . ASN   A 1 84  ? -10.380 8.030   -12.870 1.000 9.330  0 84  ASN   A C    1 ? 
ATOM   1315  O  O    . ASN   A 1 84  ? -11.496 8.557   -12.986 1.000 10.400 0 84  ASN   A O    1 ? 
ATOM   1316  C  CB   . ASN   A 1 84  ? -7.960  7.592   -13.770 1.000 10.830 0 84  ASN   A CB   1 ? 
ATOM   1317  C  CG   . ASN   A 1 84  ? -7.006  7.860   -14.926 1.000 11.040 0 84  ASN   A CG   1 ? 
ATOM   1318  O  OD1  . ASN   A 1 84  ? -7.354  7.529   -16.091 1.000 12.170 0 84  ASN   A OD1  1 ? 
ATOM   1319  N  ND2  . ASN   A 1 84  ? -5.812  8.317   -14.603 1.000 12.860 0 84  ASN   A ND2  1 ? 
ATOM   1320  H  H    . ASN   A 1 84  ? -9.384  9.977   -15.071 1.000 10.750 0 84  ASN   A H    1 c 
ATOM   1321  H  HA   . ASN   A 1 84  ? -9.714  7.801   -14.826 1.000 9.260  0 84  ASN   A HA   1 c 
ATOM   1322  H  HB2  . ASN   A 1 84  ? -7.579  7.961   -12.948 1.000 10.830 0 84  ASN   A HB2  1 c 
ATOM   1323  H  HB3  . ASN   A 1 84  ? -8.058  6.625   -13.653 1.000 10.830 0 84  ASN   A HB3  1 c 
ATOM   1324  H  HD21 . ASN   A 1 84  ? -5.610  8.452   -13.751 0.000 12.860 0 84  ASN   A HD21 1 c 
ATOM   1325  H  HD22 . ASN   A 1 84  ? -5.219  8.480   -15.231 0.000 12.860 0 84  ASN   A HD22 1 c 
ATOM   1326  N  N    . CYS   A 1 85  ? -10.006 7.388   -11.751 1.000 9.910  0 85  CYS   A N    1 ? 
ATOM   1327  C  CA   . CYS   A 1 85  ? -10.967 7.070   -10.698 1.000 10.130 0 85  CYS   A CA   1 ? 
ATOM   1328  C  C    . CYS   A 1 85  ? -10.831 8.033   -9.530  1.000 10.520 0 85  CYS   A C    1 ? 
ATOM   1329  O  O    . CYS   A 1 85  ? -11.434 7.810   -8.487  1.000 8.660  0 85  CYS   A O    1 ? 
ATOM   1330  C  CB   . CYS   A 1 85  ? -10.863 5.625   -10.220 1.000 9.980  0 85  CYS   A CB   1 ? 
ATOM   1331  S  SG   . CYS   A 1 85  ? -11.230 4.440   -11.549 1.000 12.580 0 85  CYS   A SG   1 ? 
ATOM   1332  H  H    . CYS   A 1 85  ? -9.134  7.144   -11.637 1.000 9.910  0 85  CYS   A H    1 c 
ATOM   1333  H  HA   . CYS   A 1 85  ? -11.864 7.187   -11.078 1.000 10.130 0 85  CYS   A HA   1 c 
ATOM   1334  H  HB2  . CYS   A 1 85  ? -9.960  5.456   -9.885  1.000 9.980  0 85  CYS   A HB2  1 c 
ATOM   1335  H  HB3  . CYS   A 1 85  ? -11.494 5.478   -9.486  1.000 9.980  0 85  CYS   A HB3  1 c 
ATOM   1336  H  HG   . CYS   A 1 85  ? -11.065 3.436   -10.905 0.000 12.580 0 85  CYS   A HG   1 c 
ATOM   1337  N  N    . VAL   A 1 86  ? -10.092 9.155   -9.701  1.000 9.130  0 86  VAL   A N    1 ? 
ATOM   1338  C  CA   . VAL   A 1 86  ? -10.046 10.148  -8.645  1.000 9.800  0 86  VAL   A CA   1 ? 
ATOM   1339  C  C    . VAL   A 1 86  ? -10.667 11.452  -9.075  1.000 10.360 0 86  VAL   A C    1 ? 
ATOM   1340  O  O    . VAL   A 1 86  ? -10.708 11.803  -10.254 1.000 11.130 0 86  VAL   A O    1 ? 
ATOM   1341  C  CB   . VAL   A 1 86  ? -8.641  10.311  -8.078  1.000 12.320 0 86  VAL   A CB   1 ? 
ATOM   1342  C  CG1  . VAL   A 1 86  ? -8.195  9.014   -7.387  1.000 12.540 0 86  VAL   A CG1  1 ? 
ATOM   1343  C  CG2  . VAL   A 1 86  ? -7.598  10.873  -9.013  1.000 15.080 0 86  VAL   A CG2  1 ? 
ATOM   1344  H  H    . VAL   A 1 86  ? -9.619  9.295   -10.470 1.000 9.130  0 86  VAL   A H    1 c 
ATOM   1345  H  HA   . VAL   A 1 86  ? -10.597 9.808   -7.919  1.000 9.800  0 86  VAL   A HA   1 c 
ATOM   1346  H  HB   . VAL   A 1 86  ? -8.731  10.979  -7.354  1.000 12.320 0 86  VAL   A HB   1 c 
ATOM   1347  H  HG11 . VAL   A 1 86  ? -8.519  8.246   -7.891  1.000 12.540 0 86  VAL   A HG11 1 c 
ATOM   1348  H  HG12 . VAL   A 1 86  ? -8.560  8.986   -6.484  1.000 12.540 0 86  VAL   A HG12 1 c 
ATOM   1349  H  HG13 . VAL   A 1 86  ? -7.222  8.986   -7.344  1.000 12.540 0 86  VAL   A HG13 1 c 
ATOM   1350  H  HG21 . VAL   A 1 86  ? -6.756  10.972  -8.537  1.000 15.080 0 86  VAL   A HG21 1 c 
ATOM   1351  H  HG22 . VAL   A 1 86  ? -7.888  11.741  -9.341  1.000 15.080 0 86  VAL   A HG22 1 c 
ATOM   1352  H  HG23 . VAL   A 1 86  ? -7.475  10.267  -9.764  1.000 15.080 0 86  VAL   A HG23 1 c 
ATOM   1353  N  N    . LEU   A 1 87  ? -11.222 12.134  -8.086  1.000 9.940  0 87  LEU   A N    1 ? 
ATOM   1354  C  CA   . LEU   A 1 87  ? -11.578 13.530  -8.299  1.000 12.020 0 87  LEU   A CA   1 ? 
ATOM   1355  C  C    . LEU   A 1 87  ? -10.494 14.441  -7.696  1.000 11.070 0 87  LEU   A C    1 ? 
ATOM   1356  O  O    . LEU   A 1 87  ? -9.932  14.170  -6.627  1.000 12.010 0 87  LEU   A O    1 ? 
ATOM   1357  C  CB   . LEU   A 1 87  ? -12.947 13.645  -7.624  1.000 15.480 0 87  LEU   A CB   1 ? 
ATOM   1358  C  CG   . LEU   A 1 87  ? -13.761 14.907  -7.721  1.000 21.890 0 87  LEU   A CG   1 ? 
ATOM   1359  C  CD1  . LEU   A 1 87  ? -14.216 15.143  -9.157  1.000 25.160 0 87  LEU   A CD1  1 ? 
ATOM   1360  C  CD2  . LEU   A 1 87  ? -14.975 14.694  -6.823  1.000 25.480 0 87  LEU   A CD2  1 ? 
ATOM   1361  H  H    . LEU   A 1 87  ? -11.379 11.743  -7.274  1.000 9.940  0 87  LEU   A H    1 c 
ATOM   1362  H  HA   . LEU   A 1 87  ? -11.659 13.704  -9.264  1.000 12.020 0 87  LEU   A HA   1 c 
ATOM   1363  H  HB2  . LEU   A 1 87  ? -13.500 12.918  -7.973  1.000 15.480 0 87  LEU   A HB2  1 c 
ATOM   1364  H  HB3  . LEU   A 1 87  ? -12.813 13.460  -6.673  1.000 15.480 0 87  LEU   A HB3  1 c 
ATOM   1365  H  HG   . LEU   A 1 87  ? -13.232 15.678  -7.399  1.000 21.890 0 87  LEU   A HG   1 c 
ATOM   1366  H  HD11 . LEU   A 1 87  ? -14.513 16.064  -9.256  1.000 25.160 0 87  LEU   A HD11 1 c 
ATOM   1367  H  HD12 . LEU   A 1 87  ? -14.950 14.541  -9.368  1.000 25.160 0 87  LEU   A HD12 1 c 
ATOM   1368  H  HD13 . LEU   A 1 87  ? -13.477 14.975  -9.765  1.000 25.160 0 87  LEU   A HD13 1 c 
ATOM   1369  H  HD21 . LEU   A 1 87  ? -14.687 14.627  -5.896  1.000 25.480 0 87  LEU   A HD21 1 c 
ATOM   1370  H  HD22 . LEU   A 1 87  ? -15.432 13.874  -7.080  1.000 25.480 0 87  LEU   A HD22 1 c 
ATOM   1371  H  HD23 . LEU   A 1 87  ? -15.583 15.446  -6.920  1.000 25.480 0 87  LEU   A HD23 1 c 
ATOM   1372  N  N    . LYS   A 1 88  ? -10.230 15.545  -8.388  1.000 11.160 0 88  LYS   A N    1 ? 
ATOM   1373  C  CA   . LYS   A 1 88  ? -9.338  16.616  -8.023  1.000 12.230 0 88  LYS   A CA   1 ? 
ATOM   1374  C  C    . LYS   A 1 88  ? -10.176 17.881  -7.796  1.000 12.490 0 88  LYS   A C    1 ? 
ATOM   1375  O  O    . LYS   A 1 88  ? -10.733 18.410  -8.748  1.000 14.510 0 88  LYS   A O    1 ? 
ATOM   1376  C  CB   . LYS   A 1 88  ? -8.280  16.822  -9.078  1.000 14.480 0 88  LYS   A CB   1 ? 
ATOM   1377  C  CG   . LYS   A 1 88  ? -7.352  15.603  -9.238  1.000 18.040 0 88  LYS   A CG   1 ? 
ATOM   1378  C  CD   . LYS   A 1 88  ? -6.172  15.901  -10.148 1.000 20.280 0 88  LYS   A CD   1 ? 
ATOM   1379  C  CE   . LYS   A 1 88  ? -6.711  16.073  -11.546 1.000 23.930 0 88  LYS   A CE   1 ? 
ATOM   1380  N  NZ   . LYS   A 1 88  ? -5.610  16.203  -12.534 1.000 26.330 0 88  LYS   A NZ   1 ? 
ATOM   1381  H  H    . LYS   A 1 88  ? -10.665 15.633  -9.187  1.000 11.160 0 88  LYS   A H    1 c 
ATOM   1382  H  HA   . LYS   A 1 88  ? -8.895  16.377  -7.178  1.000 12.230 0 88  LYS   A HA   1 c 
ATOM   1383  H  HB2  . LYS   A 1 88  ? -8.721  17.004  -9.933  1.000 14.480 0 88  LYS   A HB2  1 c 
ATOM   1384  H  HB3  . LYS   A 1 88  ? -7.741  17.605  -8.839  1.000 14.480 0 88  LYS   A HB3  1 c 
ATOM   1385  H  HG2  . LYS   A 1 88  ? -7.019  15.336  -8.354  1.000 18.040 0 88  LYS   A HG2  1 c 
ATOM   1386  H  HG3  . LYS   A 1 88  ? -7.867  14.854  -9.607  1.000 18.040 0 88  LYS   A HG3  1 c 
ATOM   1387  H  HD2  . LYS   A 1 88  ? -5.722  16.723  -9.859  1.000 20.280 0 88  LYS   A HD2  1 c 
ATOM   1388  H  HD3  . LYS   A 1 88  ? -5.532  15.158  -10.125 1.000 20.280 0 88  LYS   A HD3  1 c 
ATOM   1389  H  HE2  . LYS   A 1 88  ? -7.263  15.305  -11.784 1.000 23.930 0 88  LYS   A HE2  1 c 
ATOM   1390  H  HE3  . LYS   A 1 88  ? -7.268  16.873  -11.588 1.000 23.930 0 88  LYS   A HE3  1 c 
ATOM   1391  H  HZ1  . LYS   A 1 88  ? -5.102  15.452  -12.529 1.000 26.330 0 88  LYS   A HZ1  1 c 
ATOM   1392  H  HZ2  . LYS   A 1 88  ? -5.090  16.915  -12.323 1.000 26.330 0 88  LYS   A HZ2  1 c 
ATOM   1393  H  HZ3  . LYS   A 1 88  ? -5.955  16.323  -13.364 1.000 26.330 0 88  LYS   A HZ3  1 c 
ATOM   1394  N  N    . LEU   A 1 89  ? -10.288 18.340  -6.545  1.000 11.910 0 89  LEU   A N    1 ? 
ATOM   1395  C  CA   . LEU   A 1 89  ? -11.002 19.557  -6.229  1.000 10.690 0 89  LEU   A CA   1 ? 
ATOM   1396  C  C    . LEU   A 1 89  ? -9.998  20.657  -5.982  1.000 11.870 0 89  LEU   A C    1 ? 
ATOM   1397  O  O    . LEU   A 1 89  ? -9.138  20.585  -5.107  1.000 12.340 0 89  LEU   A O    1 ? 
ATOM   1398  C  CB   . LEU   A 1 89  ? -11.862 19.337  -4.997  1.000 11.990 0 89  LEU   A CB   1 ? 
ATOM   1399  C  CG   . LEU   A 1 89  ? -12.788 18.154  -5.045  1.000 12.460 0 89  LEU   A CG   1 ? 
ATOM   1400  C  CD1  . LEU   A 1 89  ? -13.434 17.977  -3.697  1.000 13.540 0 89  LEU   A CD1  1 ? 
ATOM   1401  C  CD2  . LEU   A 1 89  ? -13.809 18.292  -6.147  1.000 13.320 0 89  LEU   A CD2  1 ? 
ATOM   1402  H  H    . LEU   A 1 89  ? -9.902  17.870  -5.863  1.000 11.910 0 89  LEU   A H    1 c 
ATOM   1403  H  HA   . LEU   A 1 89  ? -11.573 19.803  -6.992  1.000 10.690 0 89  LEU   A HA   1 c 
ATOM   1404  H  HB2  . LEU   A 1 89  ? -11.270 19.234  -4.225  1.000 11.990 0 89  LEU   A HB2  1 c 
ATOM   1405  H  HB3  . LEU   A 1 89  ? -12.397 20.142  -4.850  1.000 11.990 0 89  LEU   A HB3  1 c 
ATOM   1406  H  HG   . LEU   A 1 89  ? -12.247 17.348  -5.230  1.000 12.460 0 89  LEU   A HG   1 c 
ATOM   1407  H  HD11 . LEU   A 1 89  ? -14.047 17.220  -3.726  1.000 13.540 0 89  LEU   A HD11 1 c 
ATOM   1408  H  HD12 . LEU   A 1 89  ? -13.927 18.784  -3.464  1.000 13.540 0 89  LEU   A HD12 1 c 
ATOM   1409  H  HD13 . LEU   A 1 89  ? -12.747 17.811  -3.026  1.000 13.540 0 89  LEU   A HD13 1 c 
ATOM   1410  H  HD21 . LEU   A 1 89  ? -13.380 18.143  -7.008  1.000 13.320 0 89  LEU   A HD21 1 c 
ATOM   1411  H  HD22 . LEU   A 1 89  ? -14.192 19.187  -6.126  1.000 13.320 0 89  LEU   A HD22 1 c 
ATOM   1412  H  HD23 . LEU   A 1 89  ? -14.516 17.634  -6.020  1.000 13.320 0 89  LEU   A HD23 1 c 
ATOM   1413  N  N    . LYS   A 1 90  ? -10.073 21.687  -6.838  1.000 13.450 0 90  LYS   A N    1 ? 
ATOM   1414  C  CA   . LYS   A 1 90  ? -9.180  22.822  -6.602  1.000 13.680 0 90  LYS   A CA   1 ? 
ATOM   1415  C  C    . LYS   A 1 90  ? -9.759  23.714  -5.504  1.000 12.980 0 90  LYS   A C    1 ? 
ATOM   1416  O  O    . LYS   A 1 90  ? -10.953 23.970  -5.580  1.000 14.800 0 90  LYS   A O    1 ? 
ATOM   1417  C  CB   . LYS   A 1 90  ? -9.032  23.650  -7.872  1.000 16.340 0 90  LYS   A CB   1 ? 
ATOM   1418  C  CG   . LYS   A 1 90  ? -7.925  24.693  -7.767  1.000 20.460 0 90  LYS   A CG   1 ? 
ATOM   1419  C  CD   . LYS   A 1 90  ? -6.525  24.235  -8.190  1.000 28.530 0 90  LYS   A CD   1 ? 
ATOM   1420  C  CE   . LYS   A 1 90  ? -5.758  25.333  -8.917  1.000 34.500 0 90  LYS   A CE   1 ? 
ATOM   1421  N  NZ   . LYS   A 1 90  ? -6.244  26.687  -8.525  1.000 38.180 0 90  LYS   A NZ   1 ? 
ATOM   1422  H  H    . LYS   A 1 90  ? -10.651 21.691  -7.545  1.000 13.450 0 90  LYS   A H    1 c 
ATOM   1423  H  HA   . LYS   A 1 90  ? -8.296  22.488  -6.325  1.000 13.680 0 90  LYS   A HA   1 c 
ATOM   1424  H  HB2  . LYS   A 1 90  ? -8.836  23.049  -8.622  1.000 16.340 0 90  LYS   A HB2  1 c 
ATOM   1425  H  HB3  . LYS   A 1 90  ? -9.881  24.103  -8.058  1.000 16.340 0 90  LYS   A HB3  1 c 
ATOM   1426  H  HG2  . LYS   A 1 90  ? -8.186  25.456  -8.321  1.000 20.460 0 90  LYS   A HG2  1 c 
ATOM   1427  H  HG3  . LYS   A 1 90  ? -7.881  25.008  -6.840  1.000 20.460 0 90  LYS   A HG3  1 c 
ATOM   1428  H  HD2  . LYS   A 1 90  ? -6.020  23.965  -7.393  1.000 28.530 0 90  LYS   A HD2  1 c 
ATOM   1429  H  HD3  . LYS   A 1 90  ? -6.604  23.455  -8.779  1.000 28.530 0 90  LYS   A HD3  1 c 
ATOM   1430  H  HE2  . LYS   A 1 90  ? -4.808  25.262  -8.707  1.000 34.500 0 90  LYS   A HE2  1 c 
ATOM   1431  H  HE3  . LYS   A 1 90  ? -5.865  25.223  -9.881  1.000 34.500 0 90  LYS   A HE3  1 c 
ATOM   1432  H  HZ1  . LYS   A 1 90  ? -6.443  26.706  -7.637  1.000 38.180 0 90  LYS   A HZ1  1 c 
ATOM   1433  H  HZ2  . LYS   A 1 90  ? -6.976  26.912  -9.017  1.000 38.180 0 90  LYS   A HZ2  1 c 
ATOM   1434  H  HZ3  . LYS   A 1 90  ? -5.590  27.301  -8.686  1.000 38.180 0 90  LYS   A HZ3  1 c 
ATOM   1435  N  N    . VAL   A 1 91  ? -8.938  24.072  -4.517  1.000 12.440 0 91  VAL   A N    1 ? 
ATOM   1436  C  CA   . VAL   A 1 91  ? -9.433  24.887  -3.399  1.000 13.780 0 91  VAL   A CA   1 ? 
ATOM   1437  C  C    . VAL   A 1 91  ? -8.688  26.207  -3.409  1.000 15.490 0 91  VAL   A C    1 ? 
ATOM   1438  O  O    . VAL   A 1 91  ? -7.659  26.366  -4.071  1.000 15.430 0 91  VAL   A O    1 ? 
ATOM   1439  C  CB   . VAL   A 1 91  ? -9.365  24.161  -2.055  1.000 13.610 0 91  VAL   A CB   1 ? 
ATOM   1440  C  CG1  . VAL   A 1 91  ? -10.418 23.034  -2.005  1.000 14.750 0 91  VAL   A CG1  1 ? 
ATOM   1441  C  CG2  . VAL   A 1 91  ? -7.976  23.600  -1.715  1.000 13.790 0 91  VAL   A CG2  1 ? 
ATOM   1442  H  H    . VAL   A 1 91  ? -8.061  23.817  -4.532  1.000 12.440 0 91  VAL   A H    1 c 
ATOM   1443  H  HA   . VAL   A 1 91  ? -10.368 25.084  -3.574  1.000 13.780 0 91  VAL   A HA   1 c 
ATOM   1444  H  HB   . VAL   A 1 91  ? -9.599  24.819  -1.356  1.000 13.610 0 91  VAL   A HB   1 c 
ATOM   1445  H  HG11 . VAL   A 1 91  ? -10.234 22.385  -2.707  1.000 14.750 0 91  VAL   A HG11 1 c 
ATOM   1446  H  HG12 . VAL   A 1 91  ? -11.305 23.411  -2.138  1.000 14.750 0 91  VAL   A HG12 1 c 
ATOM   1447  H  HG13 . VAL   A 1 91  ? -10.381 22.592  -1.138  1.000 14.750 0 91  VAL   A HG13 1 c 
ATOM   1448  H  HG21 . VAL   A 1 91  ? -7.968  23.289  -0.793  1.000 13.790 0 91  VAL   A HG21 1 c 
ATOM   1449  H  HG22 . VAL   A 1 91  ? -7.307  24.297  -1.827  1.000 13.790 0 91  VAL   A HG22 1 c 
ATOM   1450  H  HG23 . VAL   A 1 91  ? -7.772  22.857  -2.310  1.000 13.790 0 91  VAL   A HG23 1 c 
ATOM   1451  N  N    . ASP   A 1 92  ? -9.300  27.197  -2.730  1.000 17.960 0 92  ASP   A N    1 ? 
ATOM   1452  C  CA   . ASP   A 1 92  ? -8.681  28.526  -2.835  1.000 20.470 0 92  ASP   A CA   1 ? 
ATOM   1453  C  C    . ASP   A 1 92  ? -7.557  28.760  -1.814  1.000 21.110 0 92  ASP   A C    1 ? 
ATOM   1454  O  O    . ASP   A 1 92  ? -6.964  29.840  -1.765  1.000 21.340 0 92  ASP   A O    1 ? 
ATOM   1455  C  CB   . ASP   A 1 92  ? -9.766  29.600  -2.696  1.000 23.020 0 92  ASP   A CB   1 ? 
ATOM   1456  C  CG   . ASP   A 1 92  ? -10.232 29.820  -1.282  1.000 25.120 0 92  ASP   A CG   1 ? 
ATOM   1457  O  OD1  . ASP   A 1 92  ? -9.984  28.961  -0.424  1.000 29.860 0 92  ASP   A OD1  1 ? 
ATOM   1458  O  OD2  . ASP   A 1 92  ? -10.947 30.856  -1.056  1.000 34.670 0 92  ASP   A OD2  1 ? 
ATOM   1459  H  H    . ASP   A 1 92  ? -10.053 27.064  -2.230  1.000 17.960 0 92  ASP   A H    1 c 
ATOM   1460  H  HA   . ASP   A 1 92  ? -8.295  28.613  -3.738  1.000 20.470 0 92  ASP   A HA   1 c 
ATOM   1461  H  HB2  . ASP   A 1 92  ? -9.421  30.448  -3.042  1.000 23.020 0 92  ASP   A HB2  1 c 
ATOM   1462  H  HB3  . ASP   A 1 92  ? -10.540 29.342  -3.238  1.000 23.020 0 92  ASP   A HB3  1 c 
ATOM   1463  N  N    . THR   A 1 93  ? -7.172  27.780  -1.012  1.000 19.790 0 93  THR   A N    1 ? 
ATOM   1464  C  CA   . THR   A 1 93  ? -6.147  27.900  0.012   1.000 21.180 0 93  THR   A CA   1 ? 
ATOM   1465  C  C    . THR   A 1 93  ? -5.146  26.735  -0.159  1.000 19.300 0 93  THR   A C    1 ? 
ATOM   1466  O  O    . THR   A 1 93  ? -5.580  25.594  -0.277  1.000 18.350 0 93  THR   A O    1 ? 
ATOM   1467  C  CB   . THR   A 1 93  ? -6.799  27.821  1.408   1.000 23.670 0 93  THR   A CB   1 ? 
ATOM   1468  O  OG1  . THR   A 1 93  ? -7.787  28.860  1.466   1.000 26.870 0 93  THR   A OG1  1 ? 
ATOM   1469  C  CG2  . THR   A 1 93  ? -5.869  28.006  2.605   1.000 25.310 0 93  THR   A CG2  1 ? 
ATOM   1470  H  H    . THR   A 1 93  ? -7.582  26.968  -1.102  1.000 19.790 0 93  THR   A H    1 c 
ATOM   1471  H  HA   . THR   A 1 93  ? -5.679  28.761  -0.089  1.000 21.180 0 93  THR   A HA   1 c 
ATOM   1472  H  HB   . THR   A 1 93  ? -7.249  26.947  1.489   1.000 23.670 0 93  THR   A HB   1 c 
ATOM   1473  H  HG1  . THR   A 1 93  ? -7.405  29.614  1.355   0.000 26.870 0 93  THR   A HG1  1 c 
ATOM   1474  H  HG21 . THR   A 1 93  ? -6.397  28.197  3.402   1.000 25.310 0 93  THR   A HG21 1 c 
ATOM   1475  H  HG22 . THR   A 1 93  ? -5.261  28.748  2.433   1.000 25.310 0 93  THR   A HG22 1 c 
ATOM   1476  H  HG23 . THR   A 1 93  ? -5.353  27.190  2.746   1.000 25.310 0 93  THR   A HG23 1 c 
ATOM   1477  N  N    . ALA   A 1 94  ? -3.860  27.052  -0.284  1.000 16.120 0 94  ALA   A N    1 ? 
ATOM   1478  C  CA   . ALA   A 1 94  ? -2.787  26.041  -0.199  1.000 15.960 0 94  ALA   A CA   1 ? 
ATOM   1479  C  C    . ALA   A 1 94  ? -2.689  25.460  1.208   1.000 14.410 0 94  ALA   A C    1 ? 
ATOM   1480  O  O    . ALA   A 1 94  ? -2.710  26.197  2.203   1.000 15.310 0 94  ALA   A O    1 ? 
ATOM   1481  C  CB   . ALA   A 1 94  ? -1.457  26.622  -0.624  1.000 19.530 0 94  ALA   A CB   1 ? 
ATOM   1482  H  H    . ALA   A 1 94  ? -3.628  27.924  -0.430  1.000 16.120 0 94  ALA   A H    1 c 
ATOM   1483  H  HA   . ALA   A 1 94  ? -3.014  25.310  -0.816  1.000 15.960 0 94  ALA   A HA   1 c 
ATOM   1484  H  HB1  . ALA   A 1 94  ? -0.767  25.940  -0.556  1.000 19.530 0 94  ALA   A HB1  1 c 
ATOM   1485  H  HB2  . ALA   A 1 94  ? -1.516  26.931  -1.544  1.000 19.530 0 94  ALA   A HB2  1 c 
ATOM   1486  H  HB3  . ALA   A 1 94  ? -1.229  27.370  -0.046  1.000 19.530 0 94  ALA   A HB3  1 c 
ATOM   1487  N  N    . ASN   A 1 95  ? -2.547  24.118  1.340   1.000 13.510 0 95  ASN   A N    1 ? 
ATOM   1488  C  CA   . ASN   A 1 95  ? -2.520  23.534  2.655   1.000 14.000 0 95  ASN   A CA   1 ? 
ATOM   1489  C  C    . ASN   A 1 95  ? -1.196  24.013  3.294   1.000 15.040 0 95  ASN   A C    1 ? 
ATOM   1490  O  O    . ASN   A 1 95  ? -0.153  23.662  2.773   1.000 14.500 0 95  ASN   A O    1 ? 
ATOM   1491  C  CB   . ASN   A 1 95  ? -2.553  22.004  2.580   1.000 12.620 0 95  ASN   A CB   1 ? 
ATOM   1492  C  CG   . ASN   A 1 95  ? -2.499  21.338  3.938   1.000 14.430 0 95  ASN   A CG   1 ? 
ATOM   1493  O  OD1  . ASN   A 1 95  ? -2.389  21.982  5.000   1.000 14.670 0 95  ASN   A OD1  1 ? 
ATOM   1494  N  ND2  . ASN   A 1 95  ? -2.677  20.003  3.987   1.000 14.410 0 95  ASN   A ND2  1 ? 
ATOM   1495  H  H    . ASN   A 1 95  ? -2.465  23.582  0.604   1.000 13.510 0 95  ASN   A H    1 c 
ATOM   1496  H  HA   . ASN   A 1 95  ? -3.290  23.851  3.177   1.000 14.000 0 95  ASN   A HA   1 c 
ATOM   1497  H  HB2  . ASN   A 1 95  ? -3.366  21.726  2.120   1.000 12.620 0 95  ASN   A HB2  1 c 
ATOM   1498  H  HB3  . ASN   A 1 95  ? -1.793  21.699  2.049   1.000 12.620 0 95  ASN   A HB3  1 c 
ATOM   1499  H  HD21 . ASN   A 1 95  ? -2.815  19.545  3.242   0.000 14.410 0 95  ASN   A HD21 1 c 
ATOM   1500  H  HD22 . ASN   A 1 95  ? -2.643  19.579  4.763   0.000 14.410 0 95  ASN   A HD22 1 c 
ATOM   1501  N  N    . PRO   A 1 96  ? -1.188  24.739  4.436   1.000 17.130 0 96  PRO   A N    1 ? 
ATOM   1502  C  CA   . PRO   A 1 96  ? 0.066   25.177  5.092   1.000 20.640 0 96  PRO   A CA   1 ? 
ATOM   1503  C  C    . PRO   A 1 96  ? 0.937   24.022  5.624   1.000 20.500 0 96  PRO   A C    1 ? 
ATOM   1504  O  O    . PRO   A 1 96  ? 2.146   24.150  5.811   1.000 22.350 0 96  PRO   A O    1 ? 
ATOM   1505  C  CB   . PRO   A 1 96  ? -0.457  26.089  6.243   1.000 20.780 0 96  PRO   A CB   1 ? 
ATOM   1506  C  CG   . PRO   A 1 96  ? -1.926  25.801  6.438   1.000 22.140 0 96  PRO   A CG   1 ? 
ATOM   1507  C  CD   . PRO   A 1 96  ? -2.413  25.188  5.136   1.000 17.550 0 96  PRO   A CD   1 ? 
ATOM   1508  H  HA   . PRO   A 1 96  ? 0.589   25.725  4.455   1.000 20.640 0 96  PRO   A HA   1 c 
ATOM   1509  H  HB2  . PRO   A 1 96  ? 0.034   25.907  7.073   1.000 20.780 0 96  PRO   A HB2  1 c 
ATOM   1510  H  HB3  . PRO   A 1 96  ? -0.327  27.034  6.013   1.000 20.780 0 96  PRO   A HB3  1 c 
ATOM   1511  H  HG2  . PRO   A 1 96  ? -2.058  25.178  7.181   1.000 22.140 0 96  PRO   A HG2  1 c 
ATOM   1512  H  HG3  . PRO   A 1 96  ? -2.416  26.626  6.632   1.000 22.140 0 96  PRO   A HG3  1 c 
ATOM   1513  H  HD2  . PRO   A 1 96  ? -3.008  24.436  5.312   1.000 17.550 0 96  PRO   A HD2  1 c 
ATOM   1514  H  HD3  . PRO   A 1 96  ? -2.894  25.848  4.603   1.000 17.550 0 96  PRO   A HD3  1 c 
ATOM   1515  N  N    . LYS   A 1 97  ? 0.325   22.828  5.770   1.000 17.630 0 97  LYS   A N    1 ? 
ATOM   1516  C  CA   . LYS   A 1 97  ? 0.979   21.632  6.303   1.000 19.440 0 97  LYS   A CA   1 ? 
ATOM   1517  C  C    . LYS   A 1 97  ? 1.438   20.687  5.180   1.000 18.910 0 97  LYS   A C    1 ? 
ATOM   1518  O  O    . LYS   A 1 97  ? 1.827   19.560  5.481   1.000 21.100 0 97  LYS   A O    1 ? 
ATOM   1519  C  CB   . LYS   A 1 97  ? -0.006  20.984  7.277   1.000 20.070 0 97  LYS   A CB   1 ? 
ATOM   1520  C  CG   . LYS   A 1 97  ? -0.228  21.793  8.553   1.000 26.960 0 97  LYS   A CG   1 ? 
ATOM   1521  C  CD   . LYS   A 1 97  ? -0.676  21.008  9.771   1.000 32.410 0 97  LYS   A CD   1 ? 
ATOM   1522  C  CE   . LYS   A 1 97  ? -2.152  21.097  10.081  1.000 41.390 0 97  LYS   A CE   1 ? 
ATOM   1523  N  NZ   . LYS   A 1 97  ? -2.561  22.474  10.431  1.000 41.970 0 97  LYS   A NZ   1 ? 
ATOM   1524  H  H    . LYS   A 1 97  ? -0.556  22.761  5.538   1.000 17.630 0 97  LYS   A H    1 c 
ATOM   1525  H  HA   . LYS   A 1 97  ? 1.771   21.916  6.808   1.000 19.440 0 97  LYS   A HA   1 c 
ATOM   1526  H  HB2  . LYS   A 1 97  ? -0.866  20.866  6.824   1.000 20.070 0 97  LYS   A HB2  1 c 
ATOM   1527  H  HB3  . LYS   A 1 97  ? 0.331   20.097  7.520   1.000 20.070 0 97  LYS   A HB3  1 c 
ATOM   1528  H  HG2  . LYS   A 1 97  ? 0.610   22.253  8.774   1.000 26.960 0 97  LYS   A HG2  1 c 
ATOM   1529  H  HG3  . LYS   A 1 97  ? -0.897  22.484  8.364   1.000 26.960 0 97  LYS   A HG3  1 c 
ATOM   1530  H  HD2  . LYS   A 1 97  ? -0.444  20.064  9.639   1.000 32.410 0 97  LYS   A HD2  1 c 
ATOM   1531  H  HD3  . LYS   A 1 97  ? -0.175  21.328  10.551  1.000 32.410 0 97  LYS   A HD3  1 c 
ATOM   1532  H  HE2  . LYS   A 1 97  ? -2.666  20.802  9.306   1.000 41.390 0 97  LYS   A HE2  1 c 
ATOM   1533  H  HE3  . LYS   A 1 97  ? -2.364  20.505  10.827  1.000 41.390 0 97  LYS   A HE3  1 c 
ATOM   1534  H  HZ1  . LYS   A 1 97  ? -2.782  22.931  9.675   1.000 41.970 0 97  LYS   A HZ1  1 c 
ATOM   1535  H  HZ2  . LYS   A 1 97  ? -1.876  22.904  10.852  1.000 41.970 0 97  LYS   A HZ2  1 c 
ATOM   1536  H  HZ3  . LYS   A 1 97  ? -3.283  22.449  10.986  1.000 41.970 0 97  LYS   A HZ3  1 c 
ATOM   1537  N  N    . THR   A 1 98  ? 1.456   21.144  3.922   1.000 17.790 0 98  THR   A N    1 ? 
ATOM   1538  C  CA   . THR   A 1 98  ? 1.840   20.298  2.801   1.000 17.070 0 98  THR   A CA   1 ? 
ATOM   1539  C  C    . THR   A 1 98  ? 3.275   19.894  3.037   1.000 18.480 0 98  THR   A C    1 ? 
ATOM   1540  O  O    . THR   A 1 98  ? 4.127   20.766  3.100   1.000 16.930 0 98  THR   A O    1 ? 
ATOM   1541  C  CB   . THR   A 1 98  ? 1.676   20.953  1.427   1.000 19.840 0 98  THR   A CB   1 ? 
ATOM   1542  O  OG1  . THR   A 1 98  ? 0.354   21.476  1.279   1.000 15.820 0 98  THR   A OG1  1 ? 
ATOM   1543  C  CG2  . THR   A 1 98  ? 2.037   20.082  0.249   1.000 17.830 0 98  THR   A CG2  1 ? 
ATOM   1544  H  H    . THR   A 1 98  ? 1.224   22.011  3.755   1.000 17.790 0 98  THR   A H    1 c 
ATOM   1545  H  HA   . THR   A 1 98  ? 1.276   19.494  2.828   1.000 17.070 0 98  THR   A HA   1 c 
ATOM   1546  H  HB   . THR   A 1 98  ? 2.294   21.723  1.412   1.000 19.840 0 98  THR   A HB   1 c 
ATOM   1547  H  HG1  . THR   A 1 98  ? -0.212  20.846  1.353   0.000 15.820 0 98  THR   A HG1  1 c 
ATOM   1548  H  HG21 . THR   A 1 98  ? 1.612   20.433  -0.561  1.000 17.830 0 98  THR   A HG21 1 c 
ATOM   1549  H  HG22 . THR   A 1 98  ? 1.724   19.167  0.411   1.000 17.830 0 98  THR   A HG22 1 c 
ATOM   1550  H  HG23 . THR   A 1 98  ? 3.010   20.078  0.131   1.000 17.830 0 98  THR   A HG23 1 c 
ATOM   1551  N  N    . PRO   A 1 99  ? 3.591   18.577  3.052   1.000 16.740 0 99  PRO   A N    1 ? 
ATOM   1552  C  CA   . PRO   A 1 99  ? 4.989   18.140  3.067   1.000 19.330 0 99  PRO   A CA   1 ? 
ATOM   1553  C  C    . PRO   A 1 99  ? 5.632   18.183  1.699   1.000 19.350 0 99  PRO   A C    1 ? 
ATOM   1554  O  O    . PRO   A 1 99  ? 4.954   18.340  0.675   1.000 19.440 0 99  PRO   A O    1 ? 
ATOM   1555  C  CB   . PRO   A 1 99  ? 4.864   16.714  3.639   1.000 19.210 0 99  PRO   A CB   1 ? 
ATOM   1556  C  CG   . PRO   A 1 99  ? 3.539   16.217  3.073   1.000 18.260 0 99  PRO   A CG   1 ? 
ATOM   1557  C  CD   . PRO   A 1 99  ? 2.652   17.451  3.201   1.000 16.570 0 99  PRO   A CD   1 ? 
ATOM   1558  H  HA   . PRO   A 1 99  ? 5.502   18.702  3.701   1.000 19.330 0 99  PRO   A HA   1 c 
ATOM   1559  H  HB2  . PRO   A 1 99  ? 5.607   16.147  3.342   1.000 19.210 0 99  PRO   A HB2  1 c 
ATOM   1560  H  HB3  . PRO   A 1 99  ? 4.844   16.727  4.620   1.000 19.210 0 99  PRO   A HB3  1 c 
ATOM   1561  H  HG2  . PRO   A 1 99  ? 3.633   15.942  2.138   1.000 18.260 0 99  PRO   A HG2  1 c 
ATOM   1562  H  HG3  . PRO   A 1 99  ? 3.186   15.470  3.598   1.000 18.260 0 99  PRO   A HG3  1 c 
ATOM   1563  H  HD2  . PRO   A 1 99  ? 1.975   17.466  2.500   1.000 16.570 0 99  PRO   A HD2  1 c 
ATOM   1564  H  HD3  . PRO   A 1 99  ? 2.211   17.476  4.070   1.000 16.570 0 99  PRO   A HD3  1 c 
ATOM   1565  N  N    A LYS   A 1 100 ? 6.969   17.997  1.638   0.700 21.860 0 100 LYS   A N    1 ? 
ATOM   1566  N  N    B LYS   A 1 100 ? 6.958   17.986  1.656   0.300 21.860 0 100 LYS   A N    1 ? 
ATOM   1567  C  CA   A LYS   A 1 100 ? 7.575   17.609  0.375   0.700 22.150 0 100 LYS   A CA   1 ? 
ATOM   1568  C  CA   B LYS   A 1 100 ? 7.586   17.595  0.407   0.300 22.150 0 100 LYS   A CA   1 ? 
ATOM   1569  C  C    A LYS   A 1 100 ? 6.952   16.257  -0.011  0.700 18.120 0 100 LYS   A C    1 ? 
ATOM   1570  C  C    B LYS   A 1 100 ? 6.973   16.251  -0.001  0.300 18.120 0 100 LYS   A C    1 ? 
ATOM   1571  O  O    A LYS   A 1 100 ? 6.769   15.406  0.867   0.700 18.800 0 100 LYS   A O    1 ? 
ATOM   1572  O  O    B LYS   A 1 100 ? 6.820   15.374  0.851   0.300 18.800 0 100 LYS   A O    1 ? 
ATOM   1573  C  CB   A LYS   A 1 100 ? 9.101   17.437  0.416   0.700 27.550 0 100 LYS   A CB   1 ? 
ATOM   1574  C  CB   B LYS   A 1 100 ? 9.107   17.440  0.522   0.300 27.550 0 100 LYS   A CB   1 ? 
ATOM   1575  C  CG   A LYS   A 1 100 ? 9.881   18.741  0.328   0.700 34.270 0 100 LYS   A CG   1 ? 
ATOM   1576  C  CG   B LYS   A 1 100 ? 9.769   16.975  -0.767  0.300 34.270 0 100 LYS   A CG   1 ? 
ATOM   1577  C  CD   A LYS   A 1 100 ? 11.326  18.642  0.737   0.700 36.340 0 100 LYS   A CD   1 ? 
ATOM   1578  C  CD   B LYS   A 1 100 ? 11.284  16.877  -0.727  0.300 36.340 0 100 LYS   A CD   1 ? 
ATOM   1579  C  CE   A LYS   A 1 100 ? 11.818  19.969  1.265   0.700 39.300 0 100 LYS   A CE   1 ? 
ATOM   1580  C  CE   B LYS   A 1 100 ? 11.856  16.447  -2.062  0.300 39.300 0 100 LYS   A CE   1 ? 
ATOM   1581  N  NZ   A LYS   A 1 100 ? 13.259  19.911  1.604   0.700 42.090 0 100 LYS   A NZ   1 ? 
ATOM   1582  N  NZ   B LYS   A 1 100 ? 13.332  16.368  -2.026  0.300 42.090 0 100 LYS   A NZ   1 ? 
ATOM   1583  H  H    A LYS   A 1 100 ? 7.493   18.111  2.378   0.700 21.860 0 100 LYS   A H    1 c 
ATOM   1584  H  H    B LYS   A 1 100 ? 7.470   18.097  2.405   0.300 21.860 0 100 LYS   A H    1 c 
ATOM   1585  H  HA   A LYS   A 1 100 ? 7.343   18.280  -0.308  0.700 22.150 0 100 LYS   A HA   1 c 
ATOM   1586  H  HA   B LYS   A 1 100 ? 7.379   18.269  -0.280  0.300 22.150 0 100 LYS   A HA   1 c 
ATOM   1587  H  HB2  A LYS   A 1 100 ? 9.341   16.983  1.251   0.700 27.550 0 100 LYS   A HB2  1 c 
ATOM   1588  H  HB2  B LYS   A 1 100 ? 9.492   18.303  0.782   0.300 27.550 0 100 LYS   A HB2  1 c 
ATOM   1589  H  HB3  A LYS   A 1 100 ? 9.372   16.859  -0.328  0.700 27.550 0 100 LYS   A HB3  1 c 
ATOM   1590  H  HB3  B LYS   A 1 100 ? 9.305   16.794  1.231   0.300 27.550 0 100 LYS   A HB3  1 c 
ATOM   1591  H  HG2  A LYS   A 1 100 ? 9.838   19.066  -0.597  0.700 34.270 0 100 LYS   A HG2  1 c 
ATOM   1592  H  HG2  B LYS   A 1 100 ? 9.405   16.096  -0.999  0.300 34.270 0 100 LYS   A HG2  1 c 
ATOM   1593  H  HG3  A LYS   A 1 100 ? 9.436   19.406  0.895   0.700 34.270 0 100 LYS   A HG3  1 c 
ATOM   1594  H  HG3  B LYS   A 1 100 ? 9.516   17.595  -1.484  0.300 34.270 0 100 LYS   A HG3  1 c 
ATOM   1595  H  HD2  A LYS   A 1 100 ? 11.424  17.958  1.434   0.700 36.340 0 100 LYS   A HD2  1 c 
ATOM   1596  H  HD2  B LYS   A 1 100 ? 11.658  17.751  -0.485  0.300 36.340 0 100 LYS   A HD2  1 c 
ATOM   1597  H  HD3  A LYS   A 1 100 ? 11.868  18.377  -0.036  0.700 36.340 0 100 LYS   A HD3  1 c 
ATOM   1598  H  HD3  B LYS   A 1 100 ? 11.550  16.230  -0.040  0.300 36.340 0 100 LYS   A HD3  1 c 
ATOM   1599  H  HE2  A LYS   A 1 100 ? 11.676  20.663  0.593   0.700 39.300 0 100 LYS   A HE2  1 c 
ATOM   1600  H  HE2  B LYS   A 1 100 ? 11.499  15.572  -2.303  0.300 39.300 0 100 LYS   A HE2  1 c 
ATOM   1601  H  HE3  A LYS   A 1 100 ? 11.313  20.213  2.064   0.700 39.300 0 100 LYS   A HE3  1 c 
ATOM   1602  H  HE3  B LYS   A 1 100 ? 11.589  17.083  -2.752  0.300 39.300 0 100 LYS   A HE3  1 c 
ATOM   1603  H  HZ1  A LYS   A 1 100 ? 13.737  19.675  0.870   0.700 42.090 0 100 LYS   A HZ1  1 c 
ATOM   1604  H  HZ1  B LYS   A 1 100 ? 13.592  15.767  -1.399  0.300 42.090 0 100 LYS   A HZ1  1 c 
ATOM   1605  H  HZ2  A LYS   A 1 100 ? 13.396  19.298  2.258   0.700 42.090 0 100 LYS   A HZ2  1 c 
ATOM   1606  H  HZ2  B LYS   A 1 100 ? 13.678  17.181  -1.821  0.300 42.090 0 100 LYS   A HZ2  1 c 
ATOM   1607  H  HZ3  A LYS   A 1 100 ? 13.540  20.723  1.894   0.700 42.090 0 100 LYS   A HZ3  1 c 
ATOM   1608  H  HZ3  B LYS   A 1 100 ? 13.645  16.107  -2.837  0.300 42.090 0 100 LYS   A HZ3  1 c 
ATOM   1609  N  N    . TYR   A 1 101 ? 6.584   16.114  -1.264  1.000 15.820 0 101 TYR   A N    1 ? 
ATOM   1610  C  CA   . TYR   A 1 101 ? 5.879   14.888  -1.677  1.000 17.530 0 101 TYR   A CA   1 ? 
ATOM   1611  C  C    . TYR   A 1 101 ? 6.066   14.587  -3.153  1.000 16.870 0 101 TYR   A C    1 ? 
ATOM   1612  O  O    . TYR   A 1 101 ? 6.392   15.437  -3.968  1.000 18.960 0 101 TYR   A O    1 ? 
ATOM   1613  C  CB   . TYR   A 1 101 ? 4.395   14.995  -1.287  1.000 15.720 0 101 TYR   A CB   1 ? 
ATOM   1614  C  CG   . TYR   A 1 101 ? 3.619   15.823  -2.264  1.000 17.430 0 101 TYR   A CG   1 ? 
ATOM   1615  C  CD1  . TYR   A 1 101 ? 3.465   17.187  -2.011  1.000 19.010 0 101 TYR   A CD1  1 ? 
ATOM   1616  C  CD2  . TYR   A 1 101 ? 3.009   15.298  -3.397  1.000 20.400 0 101 TYR   A CD2  1 ? 
ATOM   1617  C  CE1  . TYR   A 1 101 ? 2.721   17.991  -2.851  1.000 17.100 0 101 TYR   A CE1  1 ? 
ATOM   1618  C  CE2  . TYR   A 1 101 ? 2.286   16.093  -4.283  1.000 18.530 0 101 TYR   A CE2  1 ? 
ATOM   1619  C  CZ   . TYR   A 1 101 ? 2.160   17.452  -3.997  1.000 19.500 0 101 TYR   A CZ   1 ? 
ATOM   1620  O  OH   . TYR   A 1 101 ? 1.436   18.289  -4.799  1.000 20.390 0 101 TYR   A OH   1 ? 
ATOM   1621  H  H    . TYR   A 1 101 ? 6.759   16.770  -1.875  1.000 15.820 0 101 TYR   A H    1 c 
ATOM   1622  H  HA   . TYR   A 1 101 ? 6.270   14.132  -1.174  1.000 17.530 0 101 TYR   A HA   1 c 
ATOM   1623  H  HB2  . TYR   A 1 101 ? 4.011   14.093  -1.250  1.000 15.720 0 101 TYR   A HB2  1 c 
ATOM   1624  H  HB3  . TYR   A 1 101 ? 4.324   15.393  -0.394  1.000 15.720 0 101 TYR   A HB3  1 c 
ATOM   1625  H  HD1  . TYR   A 1 101 ? 3.847   17.560  -1.237  1.000 19.010 0 101 TYR   A HD1  1 c 
ATOM   1626  H  HD2  . TYR   A 1 101 ? 3.111   14.380  -3.587  1.000 20.400 0 101 TYR   A HD2  1 c 
ATOM   1627  H  HE1  . TYR   A 1 101 ? 2.636   18.913  -2.672  1.000 17.100 0 101 TYR   A HE1  1 c 
ATOM   1628  H  HE2  . TYR   A 1 101 ? 1.884   15.722  -5.051  1.000 18.530 0 101 TYR   A HE2  1 c 
ATOM   1629  H  HH   . TYR   A 1 101 ? 1.333   19.120  -4.581  0.000 20.390 0 101 TYR   A HH   1 c 
ATOM   1630  N  N    . LYS   A 1 102 ? 5.835   13.323  -3.510  1.000 16.590 0 102 LYS   A N    1 ? 
ATOM   1631  C  CA   . LYS   A 1 102 ? 5.764   12.810  -4.853  1.000 16.710 0 102 LYS   A CA   1 ? 
ATOM   1632  C  C    . LYS   A 1 102 ? 4.628   11.771  -4.889  1.000 14.570 0 102 LYS   A C    1 ? 
ATOM   1633  O  O    . LYS   A 1 102 ? 4.235   11.231  -3.873  1.000 13.710 0 102 LYS   A O    1 ? 
ATOM   1634  C  CB   . LYS   A 1 102 ? 7.044   12.062  -5.279  1.000 22.060 0 102 LYS   A CB   1 ? 
ATOM   1635  C  CG   . LYS   A 1 102 ? 8.356   12.807  -5.051  1.000 29.260 0 102 LYS   A CG   1 ? 
ATOM   1636  C  CD   . LYS   A 1 102 ? 9.564   12.153  -5.697  1.000 33.500 0 102 LYS   A CD   1 ? 
ATOM   1637  C  CE   . LYS   A 1 102 ? 9.620   10.659  -5.530  1.000 39.790 0 102 LYS   A CE   1 ? 
ATOM   1638  N  NZ   . LYS   A 1 102 ? 9.733   10.292  -4.100  1.000 45.920 0 102 LYS   A NZ   1 ? 
ATOM   1639  H  H    . LYS   A 1 102 ? 5.712   12.722  -2.832  1.000 16.590 0 102 LYS   A H    1 c 
ATOM   1640  H  HA   . LYS   A 1 102 ? 5.571   13.543  -5.482  1.000 16.710 0 102 LYS   A HA   1 c 
ATOM   1641  H  HB2  . LYS   A 1 102 ? 7.079   11.215  -4.787  1.000 22.060 0 102 LYS   A HB2  1 c 
ATOM   1642  H  HB3  . LYS   A 1 102 ? 6.971   11.848  -6.233  1.000 22.060 0 102 LYS   A HB3  1 c 
ATOM   1643  H  HG2  . LYS   A 1 102 ? 8.264   13.718  -5.404  1.000 29.260 0 102 LYS   A HG2  1 c 
ATOM   1644  H  HG3  . LYS   A 1 102 ? 8.513   12.876  -4.086  1.000 29.260 0 102 LYS   A HG3  1 c 
ATOM   1645  H  HD2  . LYS   A 1 102 ? 9.561   12.361  -6.655  1.000 33.500 0 102 LYS   A HD2  1 c 
ATOM   1646  H  HD3  . LYS   A 1 102 ? 10.378  12.542  -5.311  1.000 33.500 0 102 LYS   A HD3  1 c 
ATOM   1647  H  HE2  . LYS   A 1 102 ? 8.817   10.252  -5.905  1.000 39.790 0 102 LYS   A HE2  1 c 
ATOM   1648  H  HE3  . LYS   A 1 102 ? 10.392  10.305  -6.011  1.000 39.790 0 102 LYS   A HE3  1 c 
ATOM   1649  H  HZ1  . LYS   A 1 102 ? 8.931   10.396  -3.690  1.000 45.920 0 102 LYS   A HZ1  1 c 
ATOM   1650  H  HZ2  . LYS   A 1 102 ? 10.347  10.821  -3.692  1.000 45.920 0 102 LYS   A HZ2  1 c 
ATOM   1651  H  HZ3  . LYS   A 1 102 ? 9.993   9.425   -4.026  1.000 45.920 0 102 LYS   A HZ3  1 c 
ATOM   1652  N  N    . PHE   A 1 103 ? 4.097   11.573  -6.075  1.000 14.380 0 103 PHE   A N    1 ? 
ATOM   1653  C  CA   . PHE   A 1 103 ? 3.183   10.472  -6.358  1.000 13.080 0 103 PHE   A CA   1 ? 
ATOM   1654  C  C    . PHE   A 1 103 ? 3.935   9.366   -7.073  1.000 14.070 0 103 PHE   A C    1 ? 
ATOM   1655  O  O    . PHE   A 1 103 ? 4.594   9.594   -8.114  1.000 17.190 0 103 PHE   A O    1 ? 
ATOM   1656  C  CB   . PHE   A 1 103 ? 2.061   10.984  -7.249  1.000 13.380 0 103 PHE   A CB   1 ? 
ATOM   1657  C  CG   . PHE   A 1 103 ? 1.078   11.959  -6.648  1.000 13.200 0 103 PHE   A CG   1 ? 
ATOM   1658  C  CD1  . PHE   A 1 103 ? 1.021   12.167  -5.279  1.000 12.240 0 103 PHE   A CD1  1 ? 
ATOM   1659  C  CD2  . PHE   A 1 103 ? 0.146   12.608  -7.428  1.000 14.120 0 103 PHE   A CD2  1 ? 
ATOM   1660  C  CE1  . PHE   A 1 103 ? 0.106   13.022  -4.709  1.000 13.250 0 103 PHE   A CE1  1 ? 
ATOM   1661  C  CE2  . PHE   A 1 103 ? -0.726  13.516  -6.875  1.000 13.510 0 103 PHE   A CE2  1 ? 
ATOM   1662  C  CZ   . PHE   A 1 103 ? -0.824  13.675  -5.504  1.000 13.450 0 103 PHE   A CZ   1 ? 
ATOM   1663  H  H    . PHE   A 1 103 ? 4.308   12.147  -6.754  1.000 14.380 0 103 PHE   A H    1 c 
ATOM   1664  H  HA   . PHE   A 1 103 ? 2.806   10.121  -5.514  1.000 13.080 0 103 PHE   A HA   1 c 
ATOM   1665  H  HB2  . PHE   A 1 103 ? 2.471   11.408  -8.032  1.000 13.380 0 103 PHE   A HB2  1 c 
ATOM   1666  H  HB3  . PHE   A 1 103 ? 1.559   10.207  -7.572  1.000 13.380 0 103 PHE   A HB3  1 c 
ATOM   1667  H  HD1  . PHE   A 1 103 ? 1.620   11.703  -4.719  1.000 12.240 0 103 PHE   A HD1  1 c 
ATOM   1668  H  HD2  . PHE   A 1 103 ? 0.172   12.500  -8.366  1.000 14.120 0 103 PHE   A HD2  1 c 
ATOM   1669  H  HE1  . PHE   A 1 103 ? 0.096   13.144  -3.773  1.000 13.250 0 103 PHE   A HE1  1 c 
ATOM   1670  H  HE2  . PHE   A 1 103 ? -1.356  13.944  -7.434  1.000 13.510 0 103 PHE   A HE2  1 c 
ATOM   1671  H  HZ   . PHE   A 1 103 ? -1.428  14.297  -5.131  1.000 13.450 0 103 PHE   A HZ   1 c 
ATOM   1672  N  N    . VAL   A 1 104 ? 3.872   8.155   -6.552  1.000 14.650 0 104 VAL   A N    1 ? 
ATOM   1673  C  CA   . VAL   A 1 104 ? 4.546   7.040   -7.185  1.000 14.880 0 104 VAL   A CA   1 ? 
ATOM   1674  C  C    . VAL   A 1 104 ? 3.581   5.875   -7.393  1.000 16.810 0 104 VAL   A C    1 ? 
ATOM   1675  O  O    . VAL   A 1 104 ? 2.595   5.695   -6.651  1.000 15.750 0 104 VAL   A O    1 ? 
ATOM   1676  C  CB   . VAL   A 1 104 ? 5.755   6.585   -6.351  1.000 20.310 0 104 VAL   A CB   1 ? 
ATOM   1677  C  CG1  . VAL   A 1 104 ? 6.738   7.713   -6.071  1.000 21.890 0 104 VAL   A CG1  1 ? 
ATOM   1678  C  CG2  . VAL   A 1 104 ? 5.312   6.007   -5.039  1.000 23.580 0 104 VAL   A CG2  1 ? 
ATOM   1679  H  H    . VAL   A 1 104 ? 3.390   8.010   -5.789  1.000 14.650 0 104 VAL   A H    1 c 
ATOM   1680  H  HA   . VAL   A 1 104 ? 4.868   7.328   -8.057  1.000 14.880 0 104 VAL   A HA   1 c 
ATOM   1681  H  HB   . VAL   A 1 104 ? 6.228   5.879   -6.857  1.000 20.310 0 104 VAL   A HB   1 c 
ATOM   1682  H  HG11 . VAL   A 1 104 ? 6.361   8.316   -5.406  1.000 21.890 0 104 VAL   A HG11 1 c 
ATOM   1683  H  HG12 . VAL   A 1 104 ? 6.910   8.205   -6.894  1.000 21.890 0 104 VAL   A HG12 1 c 
ATOM   1684  H  HG13 . VAL   A 1 104 ? 7.572   7.341   -5.736  1.000 21.890 0 104 VAL   A HG13 1 c 
ATOM   1685  H  HG21 . VAL   A 1 104 ? 6.081   5.917   -4.448  1.000 23.580 0 104 VAL   A HG21 1 c 
ATOM   1686  H  HG22 . VAL   A 1 104 ? 4.916   5.130   -5.186  1.000 23.580 0 104 VAL   A HG22 1 c 
ATOM   1687  H  HG23 . VAL   A 1 104 ? 4.656   6.594   -4.626  1.000 23.580 0 104 VAL   A HG23 1 c 
ATOM   1688  N  N    . ARG   A 1 105 ? 3.840   5.075   -8.434  1.000 13.420 0 105 ARG   A N    1 ? 
ATOM   1689  C  CA   . ARG   A 1 105 ? 3.072   3.871   -8.660  1.000 13.470 0 105 ARG   A CA   1 ? 
ATOM   1690  C  C    . ARG   A 1 105 ? 3.988   2.742   -8.242  1.000 16.860 0 105 ARG   A C    1 ? 
ATOM   1691  O  O    . ARG   A 1 105 ? 5.061   2.513   -8.840  1.000 19.600 0 105 ARG   A O    1 ? 
ATOM   1692  C  CB   . ARG   A 1 105 ? 2.586   3.749   -10.099 1.000 15.230 0 105 ARG   A CB   1 ? 
ATOM   1693  C  CG   . ARG   A 1 105 ? 1.590   2.600   -10.339 1.000 14.780 0 105 ARG   A CG   1 ? 
ATOM   1694  C  CD   . ARG   A 1 105 ? 0.942   2.619   -11.673 1.000 17.340 0 105 ARG   A CD   1 ? 
ATOM   1695  N  NE   . ARG   A 1 105 ? 0.232   1.332   -11.720 1.000 17.640 0 105 ARG   A NE   1 ? 
ATOM   1696  C  CZ   . ARG   A 1 105 ? -1.067  1.160   -11.465 1.000 16.990 0 105 ARG   A CZ   1 ? 
ATOM   1697  N  NH1  . ARG   A 1 105 ? -1.762  2.172   -10.990 1.000 14.210 0 105 ARG   A NH1  1 ? 
ATOM   1698  N  NH2  . ARG   A 1 105 ? -1.616  -0.024  -11.672 1.000 16.970 0 105 ARG   A NH2  1 ? 
ATOM   1699  H  H    . ARG   A 1 105 ? 4.513   5.287   -9.015  1.000 13.420 0 105 ARG   A H    1 c 
ATOM   1700  H  HA   . ARG   A 1 105 ? 2.289   3.882   -8.066  1.000 13.470 0 105 ARG   A HA   1 c 
ATOM   1701  H  HB2  . ARG   A 1 105 ? 2.160   4.593   -10.356 1.000 15.230 0 105 ARG   A HB2  1 c 
ATOM   1702  H  HB3  . ARG   A 1 105 ? 3.364   3.617   -10.680 1.000 15.230 0 105 ARG   A HB3  1 c 
ATOM   1703  H  HG2  . ARG   A 1 105 ? 2.062   1.746   -10.232 1.000 14.780 0 105 ARG   A HG2  1 c 
ATOM   1704  H  HG3  . ARG   A 1 105 ? 0.891   2.639   -9.652  1.000 14.780 0 105 ARG   A HG3  1 c 
ATOM   1705  H  HD2  . ARG   A 1 105 ? 0.319   3.369   -11.751 1.000 17.340 0 105 ARG   A HD2  1 c 
ATOM   1706  H  HD3  . ARG   A 1 105 ? 1.614   2.672   -12.386 1.000 17.340 0 105 ARG   A HD3  1 c 
ATOM   1707  H  HE   . ARG   A 1 105 ? 0.695   0.623   -11.931 1.000 17.640 0 105 ARG   A HE   1 c 
ATOM   1708  H  HH11 . ARG   A 1 105 ? -1.369  2.951   -10.850 0.000 14.210 0 105 ARG   A HH11 1 c 
ATOM   1709  H  HH12 . ARG   A 1 105 ? -2.617  2.070   -10.806 0.000 14.210 0 105 ARG   A HH12 1 c 
ATOM   1710  H  HH21 . ARG   A 1 105 ? -2.413  -0.076  -12.050 1.000 16.970 0 105 ARG   A HH21 1 c 
ATOM   1711  H  HH22 . ARG   A 1 105 ? -1.183  -0.755  -11.432 1.000 16.970 0 105 ARG   A HH22 1 c 
ATOM   1712  N  N    . ILE   A 1 106 ? 3.577   2.016   -7.223  1.000 15.100 0 106 ILE   A N    1 ? 
ATOM   1713  C  CA   . ILE   A 1 106 ? 4.493   1.034   -6.681  1.000 17.110 0 106 ILE   A CA   1 ? 
ATOM   1714  C  C    . ILE   A 1 106 ? 4.320   -0.288  -7.403  1.000 15.270 0 106 ILE   A C    1 ? 
ATOM   1715  O  O    . ILE   A 1 106 ? 3.348   -0.546  -8.096  1.000 16.440 0 106 ILE   A O    1 ? 
ATOM   1716  C  CB   . ILE   A 1 106 ? 4.352   0.820   -5.169  1.000 17.270 0 106 ILE   A CB   1 ? 
ATOM   1717  C  CG1  . ILE   A 1 106 ? 2.938   0.332   -4.805  1.000 16.800 0 106 ILE   A CG1  1 ? 
ATOM   1718  C  CG2  . ILE   A 1 106 ? 4.897   2.046   -4.452  1.000 24.340 0 106 ILE   A CG2  1 ? 
ATOM   1719  C  CD1  . ILE   A 1 106 ? 2.800   -0.307  -3.441  1.000 19.550 0 106 ILE   A CD1  1 ? 
ATOM   1720  H  H    . ILE   A 1 106 ? 2.742   2.117   -6.866  1.000 15.100 0 106 ILE   A H    1 c 
ATOM   1721  H  HA   . ILE   A 1 106 ? 5.400   1.348   -6.846  1.000 17.110 0 106 ILE   A HA   1 c 
ATOM   1722  H  HB   . ILE   A 1 106 ? 4.961   0.076   -4.938  1.000 17.270 0 106 ILE   A HB   1 c 
ATOM   1723  H  HG12 . ILE   A 1 106 ? 2.326   1.098   -4.848  1.000 16.800 0 106 ILE   A HG12 1 c 
ATOM   1724  H  HG13 . ILE   A 1 106 ? 2.646   -0.317  -5.479  1.000 16.800 0 106 ILE   A HG13 1 c 
ATOM   1725  H  HG21 . ILE   A 1 106 ? 4.472   2.846   -4.806  1.000 24.340 0 106 ILE   A HG21 1 c 
ATOM   1726  H  HG22 . ILE   A 1 106 ? 5.859   2.103   -4.590  1.000 24.340 0 106 ILE   A HG22 1 c 
ATOM   1727  H  HG23 . ILE   A 1 106 ? 4.711   1.976   -3.499  1.000 24.340 0 106 ILE   A HG23 1 c 
ATOM   1728  H  HD11 . ILE   A 1 106 ? 3.133   0.302   -2.760  1.000 19.550 0 106 ILE   A HD11 1 c 
ATOM   1729  H  HD12 . ILE   A 1 106 ? 3.314   -1.133  -3.415  1.000 19.550 0 106 ILE   A HD12 1 c 
ATOM   1730  H  HD13 . ILE   A 1 106 ? 1.863   -0.505  -3.267  1.000 19.550 0 106 ILE   A HD13 1 c 
ATOM   1731  N  N    . GLN   A 1 107 ? 5.365   -1.095  -7.225  1.000 16.140 0 107 GLN   A N    1 ? 
ATOM   1732  C  CA   . GLN   A 1 107 ? 5.379   -2.413  -7.817  1.000 18.570 0 107 GLN   A CA   1 ? 
ATOM   1733  C  C    . GLN   A 1 107 ? 4.784   -3.438  -6.840  1.000 17.150 0 107 GLN   A C    1 ? 
ATOM   1734  O  O    . GLN   A 1 107 ? 4.905   -3.293  -5.643  1.000 14.500 0 107 GLN   A O    1 ? 
ATOM   1735  C  CB   . GLN   A 1 107 ? 6.835   -2.764  -8.144  1.000 23.200 0 107 GLN   A CB   1 ? 
ATOM   1736  C  CG   . GLN   A 1 107 ? 7.429   -1.846  -9.206  1.000 29.880 0 107 GLN   A CG   1 ? 
ATOM   1737  C  CD   . GLN   A 1 107 ? 6.737   -2.095  -10.535 1.000 36.470 0 107 GLN   A CD   1 ? 
ATOM   1738  O  OE1  . GLN   A 1 107 ? 6.114   -1.197  -11.099 1.000 47.930 0 107 GLN   A OE1  1 ? 
ATOM   1739  N  NE2  . GLN   A 1 107 ? 6.763   -3.339  -11.002 1.000 36.720 0 107 GLN   A NE2  1 ? 
ATOM   1740  H  H    . GLN   A 1 107 ? 6.083   -0.817  -6.733  1.000 16.140 0 107 GLN   A H    1 c 
ATOM   1741  H  HA   . GLN   A 1 107 ? 4.848   -2.399  -8.644  1.000 18.570 0 107 GLN   A HA   1 c 
ATOM   1742  H  HB2  . GLN   A 1 107 ? 7.367   -2.700  -7.326  1.000 23.200 0 107 GLN   A HB2  1 c 
ATOM   1743  H  HB3  . GLN   A 1 107 ? 6.874   -3.692  -8.457  1.000 23.200 0 107 GLN   A HB3  1 c 
ATOM   1744  H  HG2  . GLN   A 1 107 ? 7.309   -0.909  -8.942  1.000 29.880 0 107 GLN   A HG2  1 c 
ATOM   1745  H  HG3  . GLN   A 1 107 ? 8.389   -2.022  -9.296  1.000 29.880 0 107 GLN   A HG3  1 c 
ATOM   1746  H  HE21 . GLN   A 1 107 ? 7.180   -3.992  -10.549 0.000 36.720 0 107 GLN   A HE21 1 c 
ATOM   1747  H  HE22 . GLN   A 1 107 ? 6.408   -3.546  -11.793 0.000 36.720 0 107 GLN   A HE22 1 c 
ATOM   1748  N  N    . PRO   A 1 108 ? 4.191   -4.542  -7.338  1.000 17.290 0 108 PRO   A N    1 ? 
ATOM   1749  C  CA   . PRO   A 1 108 ? 3.754   -5.655  -6.504  1.000 16.400 0 108 PRO   A CA   1 ? 
ATOM   1750  C  C    . PRO   A 1 108 ? 4.966   -6.136  -5.700  1.000 17.420 0 108 PRO   A C    1 ? 
ATOM   1751  O  O    . PRO   A 1 108 ? 6.096   -6.206  -6.210  1.000 18.370 0 108 PRO   A O    1 ? 
ATOM   1752  C  CB   . PRO   A 1 108 ? 3.222   -6.704  -7.517  1.000 21.410 0 108 PRO   A CB   1 ? 
ATOM   1753  C  CG   . PRO   A 1 108 ? 4.022   -6.376  -8.793  1.000 21.720 0 108 PRO   A CG   1 ? 
ATOM   1754  C  CD   . PRO   A 1 108 ? 4.087   -4.856  -8.792  1.000 20.660 0 108 PRO   A CD   1 ? 
ATOM   1755  H  HA   . PRO   A 1 108 ? 3.025   -5.361  -5.903  1.000 16.400 0 108 PRO   A HA   1 c 
ATOM   1756  H  HB2  . PRO   A 1 108 ? 3.406   -7.616  -7.211  1.000 21.410 0 108 PRO   A HB2  1 c 
ATOM   1757  H  HB3  . PRO   A 1 108 ? 2.258   -6.600  -7.665  1.000 21.410 0 108 PRO   A HB3  1 c 
ATOM   1758  H  HG2  . PRO   A 1 108 ? 4.919   -6.766  -8.756  1.000 21.720 0 108 PRO   A HG2  1 c 
ATOM   1759  H  HG3  . PRO   A 1 108 ? 3.561   -6.707  -9.591  1.000 21.720 0 108 PRO   A HG3  1 c 
ATOM   1760  H  HD2  . PRO   A 1 108 ? 4.867   -4.539  -9.282  1.000 20.660 0 108 PRO   A HD2  1 c 
ATOM   1761  H  HD3  . PRO   A 1 108 ? 3.283   -4.466  -9.181  1.000 20.660 0 108 PRO   A HD3  1 c 
ATOM   1762  N  N    . GLY   A 1 109 ? 4.708   -6.446  -4.420  1.000 12.140 0 109 GLY   A N    1 ? 
ATOM   1763  C  CA   . GLY   A 1 109 ? 5.724   -6.928  -3.493  1.000 15.430 0 109 GLY   A CA   1 ? 
ATOM   1764  C  C    . GLY   A 1 109 ? 6.376   -5.812  -2.674  1.000 15.910 0 109 GLY   A C    1 ? 
ATOM   1765  O  O    . GLY   A 1 109 ? 7.063   -6.098  -1.708  1.000 17.100 0 109 GLY   A O    1 ? 
ATOM   1766  H  H    . GLY   A 1 109 ? 3.853   -6.354  -4.111  1.000 12.140 0 109 GLY   A H    1 c 
ATOM   1767  H  HA2  . GLY   A 1 109 ? 5.306   -7.577  -2.876  1.000 15.430 0 109 GLY   A HA2  1 c 
ATOM   1768  H  HA3  . GLY   A 1 109 ? 6.424   -7.407  -4.004  1.000 15.430 0 109 GLY   A HA3  1 c 
ATOM   1769  N  N    A GLN   A 1 110 ? 6.201   -4.541  -3.086  0.600 14.010 0 110 GLN   A N    1 ? 
ATOM   1770  N  N    B GLN   A 1 110 ? 6.203   -4.545  -3.081  0.400 14.010 0 110 GLN   A N    1 ? 
ATOM   1771  C  CA   A GLN   A 1 110 ? 6.649   -3.393  -2.315  0.600 14.530 0 110 GLN   A CA   1 ? 
ATOM   1772  C  CA   B GLN   A 1 110 ? 6.675   -3.428  -2.283  0.400 14.530 0 110 GLN   A CA   1 ? 
ATOM   1773  C  C    A GLN   A 1 110 ? 5.711   -3.131  -1.128  0.600 13.560 0 110 GLN   A C    1 ? 
ATOM   1774  C  C    B GLN   A 1 110 ? 5.732   -3.175  -1.104  0.400 13.560 0 110 GLN   A C    1 ? 
ATOM   1775  O  O    A GLN   A 1 110 ? 4.538   -3.524  -1.123  0.600 15.290 0 110 GLN   A O    1 ? 
ATOM   1776  O  O    B GLN   A 1 110 ? 4.576   -3.606  -1.093  0.400 15.290 0 110 GLN   A O    1 ? 
ATOM   1777  C  CB   A GLN   A 1 110 ? 6.830   -2.166  -3.224  0.600 16.520 0 110 GLN   A CB   1 ? 
ATOM   1778  C  CB   B GLN   A 1 110 ? 6.843   -2.162  -3.127  0.400 16.520 0 110 GLN   A CB   1 ? 
ATOM   1779  C  CG   A GLN   A 1 110 ? 7.962   -2.378  -4.240  0.600 21.270 0 110 GLN   A CG   1 ? 
ATOM   1780  C  CG   B GLN   A 1 110 ? 7.993   -2.246  -4.130  0.400 21.270 0 110 GLN   A CG   1 ? 
ATOM   1781  C  CD   A GLN   A 1 110 ? 8.290   -1.303  -5.256  0.600 31.880 0 110 GLN   A CD   1 ? 
ATOM   1782  C  CD   B GLN   A 1 110 ? 9.314   -2.638  -3.507  0.400 31.880 0 110 GLN   A CD   1 ? 
ATOM   1783  O  OE1  A GLN   A 1 110 ? 7.572   -0.332  -5.483  0.600 32.310 0 110 GLN   A OE1  1 ? 
ATOM   1784  O  OE1  B GLN   A 1 110 ? 9.907   -1.902  -2.721  0.400 32.310 0 110 GLN   A OE1  1 ? 
ATOM   1785  N  NE2  A GLN   A 1 110 ? 9.377   -1.539  -5.974  0.600 35.330 0 110 GLN   A NE2  1 ? 
ATOM   1786  N  NE2  B GLN   A 1 110 ? 9.788   -3.822  -3.859  0.400 35.330 0 110 GLN   A NE2  1 ? 
ATOM   1787  H  H    A GLN   A 1 110 ? 5.787   -4.388  -3.886  0.600 14.010 0 110 GLN   A H    1 c 
ATOM   1788  H  H    B GLN   A 1 110 ? 5.787   -4.373  -3.875  0.400 14.010 0 110 GLN   A H    1 c 
ATOM   1789  H  HA   A GLN   A 1 110 ? 7.534   -3.619  -1.946  0.600 14.530 0 110 GLN   A HA   1 c 
ATOM   1790  H  HA   B GLN   A 1 110 ? 7.558   -3.670  -1.920  0.400 14.530 0 110 GLN   A HA   1 c 
ATOM   1791  H  HB2  A GLN   A 1 110 ? 5.991   -1.994  -3.698  0.600 16.520 0 110 GLN   A HB2  1 c 
ATOM   1792  H  HB2  B GLN   A 1 110 ? 6.007   -1.996  -3.610  0.400 16.520 0 110 GLN   A HB2  1 c 
ATOM   1793  H  HB3  A GLN   A 1 110 ? 7.033   -1.386  -2.667  0.600 16.520 0 110 GLN   A HB3  1 c 
ATOM   1794  H  HB3  B GLN   A 1 110 ? 6.997   -1.405  -2.525  0.400 16.520 0 110 GLN   A HB3  1 c 
ATOM   1795  H  HG2  A GLN   A 1 110 ? 8.781   -2.560  -3.733  0.600 21.270 0 110 GLN   A HG2  1 c 
ATOM   1796  H  HG2  B GLN   A 1 110 ? 7.763   -2.901  -4.823  0.400 21.270 0 110 GLN   A HG2  1 c 
ATOM   1797  H  HG3  A GLN   A 1 110 ? 7.759   -3.197  -4.739  0.600 21.270 0 110 GLN   A HG3  1 c 
ATOM   1798  H  HG3  B GLN   A 1 110 ? 8.096   -1.374  -4.568  0.400 21.270 0 110 GLN   A HG3  1 c 
ATOM   1799  H  HE21 A GLN   A 1 110 ? 9.851   -2.270  -5.852  0.000 35.330 0 110 GLN   A HE21 1 c 
ATOM   1800  H  HE21 B GLN   A 1 110 ? 9.349   -4.346  -4.403  0.000 35.330 0 110 GLN   A HE21 1 c 
ATOM   1801  H  HE22 A GLN   A 1 110 ? 9.623   -0.952  -6.597  0.000 35.330 0 110 GLN   A HE22 1 c 
ATOM   1802  H  HE22 B GLN   A 1 110 ? 10.559  -4.119  -3.493  0.000 35.330 0 110 GLN   A HE22 1 c 
ATOM   1803  N  N    . THR   A 1 111 ? 6.264   -2.469  -0.101  1.000 13.180 0 111 THR   A N    1 ? 
ATOM   1804  C  CA   . THR   A 1 111 ? 5.536   -2.214  1.138   1.000 12.810 0 111 THR   A CA   1 ? 
ATOM   1805  C  C    . THR   A 1 111 ? 5.259   -0.709  1.269   1.000 13.230 0 111 THR   A C    1 ? 
ATOM   1806  O  O    . THR   A 1 111 ? 6.013   0.103   0.700   1.000 14.170 0 111 THR   A O    1 ? 
ATOM   1807  C  CB   . THR   A 1 111 ? 6.291   -2.783  2.331   1.000 13.960 0 111 THR   A CB   1 ? 
ATOM   1808  O  OG1  . THR   A 1 111 ? 7.543   -2.144  2.321   1.000 14.760 0 111 THR   A OG1  1 ? 
ATOM   1809  C  CG2  . THR   A 1 111 ? 6.471   -4.277  2.284   1.000 15.040 0 111 THR   A CG2  1 ? 
ATOM   1810  H  H    . THR   A 1 111 ? 7.116   -2.149  -0.182  1.000 13.180 0 111 THR   A H    1 c 
ATOM   1811  H  HA   . THR   A 1 111 ? 4.671   -2.675  1.083   1.000 12.810 0 111 THR   A HA   1 c 
ATOM   1812  H  HB   . THR   A 1 111 ? 5.808   -2.540  3.157   1.000 13.960 0 111 THR   A HB   1 c 
ATOM   1813  H  HG1  . THR   A 1 111 ? 7.948   -2.320  1.600   0.000 14.760 0 111 THR   A HG1  1 c 
ATOM   1814  H  HG21 . THR   A 1 111 ? 7.150   -4.543  2.932   1.000 15.040 0 111 THR   A HG21 1 c 
ATOM   1815  H  HG22 . THR   A 1 111 ? 6.755   -4.544  1.391   1.000 15.040 0 111 THR   A HG22 1 c 
ATOM   1816  H  HG23 . THR   A 1 111 ? 5.627   -4.714  2.501   1.000 15.040 0 111 THR   A HG23 1 c 
ATOM   1817  N  N    . PHE   A 1 112 ? 4.288   -0.363  2.159   1.000 12.100 0 112 PHE   A N    1 ? 
ATOM   1818  C  CA   . PHE   A 1 112 ? 3.989   1.038   2.428   1.000 10.310 0 112 PHE   A CA   1 ? 
ATOM   1819  C  C    . PHE   A 1 112 ? 3.171   1.037   3.727   1.000 9.880  0 112 PHE   A C    1 ? 
ATOM   1820  O  O    . PHE   A 1 112 ? 2.621   -0.019  4.152   1.000 11.120 0 112 PHE   A O    1 ? 
ATOM   1821  C  CB   . PHE   A 1 112 ? 3.187   1.682   1.297   1.000 11.530 0 112 PHE   A CB   1 ? 
ATOM   1822  C  CG   . PHE   A 1 112 ? 1.924   0.941   0.897   1.000 12.540 0 112 PHE   A CG   1 ? 
ATOM   1823  C  CD1  . PHE   A 1 112 ? 1.980   -0.100  -0.010  1.000 15.460 0 112 PHE   A CD1  1 ? 
ATOM   1824  C  CD2  . PHE   A 1 112 ? 0.689   1.309   1.316   1.000 12.080 0 112 PHE   A CD2  1 ? 
ATOM   1825  C  CE1  . PHE   A 1 112 ? 0.842   -0.756  -0.442  1.000 15.270 0 112 PHE   A CE1  1 ? 
ATOM   1826  C  CE2  . PHE   A 1 112 ? -0.491  0.695   0.843   1.000 14.530 0 112 PHE   A CE2  1 ? 
ATOM   1827  C  CZ   . PHE   A 1 112 ? -0.412  -0.345  -0.037  1.000 15.630 0 112 PHE   A CZ   1 ? 
ATOM   1828  H  H    . PHE   A 1 112 ? 3.814   -1.014  2.593   1.000 12.100 0 112 PHE   A H    1 c 
ATOM   1829  H  HA   . PHE   A 1 112 ? 4.832   1.538   2.571   1.000 10.310 0 112 PHE   A HA   1 c 
ATOM   1830  H  HB2  . PHE   A 1 112 ? 2.944   2.591   1.571   1.000 11.530 0 112 PHE   A HB2  1 c 
ATOM   1831  H  HB3  . PHE   A 1 112 ? 3.769   1.756   0.512   1.000 11.530 0 112 PHE   A HB3  1 c 
ATOM   1832  H  HD1  . PHE   A 1 112 ? 2.822   -0.382  -0.329  1.000 15.460 0 112 PHE   A HD1  1 c 
ATOM   1833  H  HD2  . PHE   A 1 112 ? 0.613   2.050   1.896   1.000 12.080 0 112 PHE   A HD2  1 c 
ATOM   1834  H  HE1  . PHE   A 1 112 ? 0.923   -1.468  -1.056  1.000 15.270 0 112 PHE   A HE1  1 c 
ATOM   1835  H  HE2  . PHE   A 1 112 ? -1.331  0.971   1.175   1.000 14.530 0 112 PHE   A HE2  1 c 
ATOM   1836  H  HZ   . PHE   A 1 112 ? -1.187  -0.805  -0.314  1.000 15.630 0 112 PHE   A HZ   1 c 
ATOM   1837  N  N    . SER   A 1 113 ? 3.015   2.247   4.277   1.000 10.020 0 113 SER   A N    1 ? 
ATOM   1838  C  CA   . SER   A 1 113 ? 2.201   2.411   5.446   1.000 10.430 0 113 SER   A CA   1 ? 
ATOM   1839  C  C    . SER   A 1 113 ? 0.849   2.946   5.019   1.000 9.680  0 113 SER   A C    1 ? 
ATOM   1840  O  O    . SER   A 1 113 ? 0.844   3.804   4.146   1.000 10.050 0 113 SER   A O    1 ? 
ATOM   1841  C  CB   . SER   A 1 113 ? 2.789   3.395   6.441   1.000 11.780 0 113 SER   A CB   1 ? 
ATOM   1842  O  OG   . SER   A 1 113 ? 4.086   2.925   6.909   1.000 12.690 0 113 SER   A OG   1 ? 
ATOM   1843  H  H    . SER   A 1 113 ? 3.426   2.976   3.911   1.000 10.020 0 113 SER   A H    1 c 
ATOM   1844  H  HA   . SER   A 1 113 ? 2.081   1.530   5.888   1.000 10.430 0 113 SER   A HA   1 c 
ATOM   1845  H  HB2  . SER   A 1 113 ? 2.891   4.275   6.013   1.000 11.780 0 113 SER   A HB2  1 c 
ATOM   1846  H  HB3  . SER   A 1 113 ? 2.178   3.493   7.206   1.000 11.780 0 113 SER   A HB3  1 c 
ATOM   1847  H  HG   . SER   A 1 113 ? 4.691   3.225   6.398   0.000 12.690 0 113 SER   A HG   1 c 
ATOM   1848  N  N    . VAL   A 1 114 ? -0.203  2.501   5.708   1.000 10.590 0 114 VAL   A N    1 ? 
ATOM   1849  C  CA   . VAL   A 1 114 ? -1.554  3.016   5.526   1.000 9.880  0 114 VAL   A CA   1 ? 
ATOM   1850  C  C    . VAL   A 1 114 ? -1.957  3.826   6.721   1.000 10.490 0 114 VAL   A C    1 ? 
ATOM   1851  O  O    . VAL   A 1 114 ? -1.893  3.338   7.841   1.000 10.430 0 114 VAL   A O    1 ? 
ATOM   1852  C  CB   . VAL   A 1 114 ? -2.568  1.858   5.294   1.000 10.770 0 114 VAL   A CB   1 ? 
ATOM   1853  C  CG1  . VAL   A 1 114 ? -3.998  2.368   5.323   1.000 13.180 0 114 VAL   A CG1  1 ? 
ATOM   1854  C  CG2  . VAL   A 1 114 ? -2.319  1.079   4.011   1.000 12.520 0 114 VAL   A CG2  1 ? 
ATOM   1855  H  H    . VAL   A 1 114 ? -0.073  1.841   6.327   1.000 10.590 0 114 VAL   A H    1 c 
ATOM   1856  H  HA   . VAL   A 1 114 ? -1.562  3.593   4.743   1.000 9.880  0 114 VAL   A HA   1 c 
ATOM   1857  H  HB   . VAL   A 1 114 ? -2.463  1.226   6.047   1.000 10.770 0 114 VAL   A HB   1 c 
ATOM   1858  H  HG11 . VAL   A 1 114 ? -4.039  3.255   4.904   1.000 13.180 0 114 VAL   A HG11 1 c 
ATOM   1859  H  HG12 . VAL   A 1 114 ? -4.305  2.430   6.254   1.000 13.180 0 114 VAL   A HG12 1 c 
ATOM   1860  H  HG13 . VAL   A 1 114 ? -4.576  1.746   4.831   1.000 13.180 0 114 VAL   A HG13 1 c 
ATOM   1861  H  HG21 . VAL   A 1 114 ? -2.906  0.303   3.983   1.000 12.520 0 114 VAL   A HG21 1 c 
ATOM   1862  H  HG22 . VAL   A 1 114 ? -1.392  0.784   3.984   1.000 12.520 0 114 VAL   A HG22 1 c 
ATOM   1863  H  HG23 . VAL   A 1 114 ? -2.500  1.650   3.244   1.000 12.520 0 114 VAL   A HG23 1 c 
ATOM   1864  N  N    . LEU   A 1 115 ? -2.478  5.037   6.479   1.000 10.090 0 115 LEU   A N    1 ? 
ATOM   1865  C  CA   . LEU   A 1 115 ? -3.096  5.800   7.560   1.000 10.710 0 115 LEU   A CA   1 ? 
ATOM   1866  C  C    . LEU   A 1 115 ? -4.589  5.675   7.388   1.000 10.860 0 115 LEU   A C    1 ? 
ATOM   1867  O  O    . LEU   A 1 115 ? -5.168  6.264   6.481   1.000 11.380 0 115 LEU   A O    1 ? 
ATOM   1868  C  CB   . LEU   A 1 115 ? -2.658  7.267   7.546   1.000 10.510 0 115 LEU   A CB   1 ? 
ATOM   1869  C  CG   . LEU   A 1 115 ? -3.256  8.181   8.616   1.000 12.430 0 115 LEU   A CG   1 ? 
ATOM   1870  C  CD1  . LEU   A 1 115 ? -2.793  7.832   10.007  1.000 14.710 0 115 LEU   A CD1  1 ? 
ATOM   1871  C  CD2  . LEU   A 1 115 ? -2.922  9.624   8.330   1.000 12.800 0 115 LEU   A CD2  1 ? 
ATOM   1872  H  H    . LEU   A 1 115 ? -2.448  5.394   5.638   1.000 10.090 0 115 LEU   A H    1 c 
ATOM   1873  H  HA   . LEU   A 1 115 ? -2.840  5.395   8.419   1.000 10.710 0 115 LEU   A HA   1 c 
ATOM   1874  H  HB2  . LEU   A 1 115 ? -1.685  7.292   7.634   1.000 10.510 0 115 LEU   A HB2  1 c 
ATOM   1875  H  HB3  . LEU   A 1 115 ? -2.879  7.640   6.669   1.000 10.510 0 115 LEU   A HB3  1 c 
ATOM   1876  H  HG   . LEU   A 1 115 ? -4.240  8.085   8.589   1.000 12.430 0 115 LEU   A HG   1 c 
ATOM   1877  H  HD11 . LEU   A 1 115 ? -2.980  8.577   10.610  1.000 14.710 0 115 LEU   A HD11 1 c 
ATOM   1878  H  HD12 . LEU   A 1 115 ? -1.833  7.656   9.995   1.000 14.710 0 115 LEU   A HD12 1 c 
ATOM   1879  H  HD13 . LEU   A 1 115 ? -3.267  7.036   10.316  1.000 14.710 0 115 LEU   A HD13 1 c 
ATOM   1880  H  HD21 . LEU   A 1 115 ? -3.274  9.871   7.456   1.000 12.800 0 115 LEU   A HD21 1 c 
ATOM   1881  H  HD22 . LEU   A 1 115 ? -1.955  9.741   8.335   1.000 12.800 0 115 LEU   A HD22 1 c 
ATOM   1882  H  HD23 . LEU   A 1 115 ? -3.321  10.192  9.011   1.000 12.800 0 115 LEU   A HD23 1 c 
ATOM   1883  N  N    . ALA   A 1 116 ? -5.221  4.846   8.213   1.000 10.740 0 116 ALA   A N    1 ? 
ATOM   1884  C  CA   . ALA   A 1 116 ? -6.650  4.604   8.130   1.000 10.520 0 116 ALA   A CA   1 ? 
ATOM   1885  C  C    . ALA   A 1 116 ? -7.381  5.810   8.720   1.000 10.860 0 116 ALA   A C    1 ? 
ATOM   1886  O  O    . ALA   A 1 116 ? -7.042  6.225   9.818   1.000 14.470 0 116 ALA   A O    1 ? 
ATOM   1887  C  CB   . ALA   A 1 116 ? -6.988  3.306   8.874   1.000 13.200 0 116 ALA   A CB   1 ? 
ATOM   1888  H  H    . ALA   A 1 116 ? -4.741  4.411   8.858   1.000 10.740 0 116 ALA   A H    1 c 
ATOM   1889  H  HA   . ALA   A 1 116 ? -6.903  4.507   7.183   1.000 10.520 0 116 ALA   A HA   1 c 
ATOM   1890  H  HB1  . ALA   A 1 116 ? -7.945  3.144   8.826   1.000 13.200 0 116 ALA   A HB1  1 c 
ATOM   1891  H  HB2  . ALA   A 1 116 ? -6.514  2.563   8.464   1.000 13.200 0 116 ALA   A HB2  1 c 
ATOM   1892  H  HB3  . ALA   A 1 116 ? -6.720  3.386   9.805   1.000 13.200 0 116 ALA   A HB3  1 c 
ATOM   1893  N  N    . CYS   A 1 117 ? -8.343  6.378   7.992   1.000 11.140 0 117 CYS   A N    1 ? 
ATOM   1894  C  CA   . CYS   A 1 117 ? -9.021  7.588   8.392   1.000 11.610 0 117 CYS   A CA   1 ? 
ATOM   1895  C  C    . CYS   A 1 117 ? -10.534 7.421   8.202   1.000 11.600 0 117 CYS   A C    1 ? 
ATOM   1896  O  O    . CYS   A 1 117 ? -10.992 6.724   7.321   1.000 9.520  0 117 CYS   A O    1 ? 
ATOM   1897  C  CB   . CYS   A 1 117 ? -8.641  8.790   7.542   1.000 14.680 0 117 CYS   A CB   1 ? 
ATOM   1898  S  SG   . CYS   A 1 117 ? -6.927  9.279   7.803   1.000 18.320 0 117 CYS   A SG   1 ? 
ATOM   1899  H  H    . CYS   A 1 117 ? -8.588  5.985   7.204   1.000 11.140 0 117 CYS   A H    1 c 
ATOM   1900  H  HA   . CYS   A 1 117 ? -8.824  7.776   9.337   1.000 11.610 0 117 CYS   A HA   1 c 
ATOM   1901  H  HB2  . CYS   A 1 117 ? -8.768  8.574   6.596   1.000 14.680 0 117 CYS   A HB2  1 c 
ATOM   1902  H  HB3  . CYS   A 1 117 ? -9.223  9.546   7.765   1.000 14.680 0 117 CYS   A HB3  1 c 
ATOM   1903  H  HG   . CYS   A 1 117 ? -6.917  10.204  7.031   0.000 18.320 0 117 CYS   A HG   1 c 
ATOM   1904  N  N    . TYR   A 1 118 ? -11.310 8.169   9.018   1.000 11.060 0 118 TYR   A N    1 ? 
ATOM   1905  C  CA   . TYR   A 1 118 ? -12.766 8.222   8.911   1.000 12.690 0 118 TYR   A CA   1 ? 
ATOM   1906  C  C    . TYR   A 1 118 ? -13.166 9.675   9.164   1.000 15.120 0 118 TYR   A C    1 ? 
ATOM   1907  O  O    . TYR   A 1 118 ? -12.694 10.316  10.090  1.000 13.290 0 118 TYR   A O    1 ? 
ATOM   1908  C  CB   . TYR   A 1 118 ? -13.424 7.296   9.950   1.000 13.910 0 118 TYR   A CB   1 ? 
ATOM   1909  C  CG   . TYR   A 1 118 ? -13.069 5.855   9.757   1.000 12.730 0 118 TYR   A CG   1 ? 
ATOM   1910  C  CD1  . TYR   A 1 118 ? -13.812 5.095   8.854   1.000 13.180 0 118 TYR   A CD1  1 ? 
ATOM   1911  C  CD2  . TYR   A 1 118 ? -11.918 5.291   10.286  1.000 12.370 0 118 TYR   A CD2  1 ? 
ATOM   1912  C  CE1  . TYR   A 1 118 ? -13.453 3.787   8.539   1.000 11.380 0 118 TYR   A CE1  1 ? 
ATOM   1913  C  CE2  . TYR   A 1 118 ? -11.531 4.002   9.968   1.000 12.870 0 118 TYR   A CE2  1 ? 
ATOM   1914  C  CZ   . TYR   A 1 118 ? -12.267 3.289   9.034   1.000 11.810 0 118 TYR   A CZ   1 ? 
ATOM   1915  O  OH   . TYR   A 1 118 ? -11.915 2.021   8.734   1.000 13.190 0 118 TYR   A OH   1 ? 
ATOM   1916  H  H    . TYR   A 1 118 ? -10.906 8.665   9.671   1.000 11.060 0 118 TYR   A H    1 c 
ATOM   1917  H  HA   . TYR   A 1 118 ? -13.046 7.954   7.999   1.000 12.690 0 118 TYR   A HA   1 c 
ATOM   1918  H  HB2  . TYR   A 1 118 ? -13.145 7.578   10.845  1.000 13.910 0 118 TYR   A HB2  1 c 
ATOM   1919  H  HB3  . TYR   A 1 118 ? -14.397 7.397   9.890   1.000 13.910 0 118 TYR   A HB3  1 c 
ATOM   1920  H  HD1  . TYR   A 1 118 ? -14.576 5.473   8.450   1.000 13.180 0 118 TYR   A HD1  1 c 
ATOM   1921  H  HD2  . TYR   A 1 118 ? -11.370 5.808   10.853  1.000 12.370 0 118 TYR   A HD2  1 c 
ATOM   1922  H  HE1  . TYR   A 1 118 ? -13.955 3.290   7.915   1.000 11.380 0 118 TYR   A HE1  1 c 
ATOM   1923  H  HE2  . TYR   A 1 118 ? -10.740 3.637   10.330  1.000 12.870 0 118 TYR   A HE2  1 c 
ATOM   1924  H  HH   . TYR   A 1 118 ? -12.415 1.535   8.242   0.000 13.190 0 118 TYR   A HH   1 c 
ATOM   1925  N  N    . ASN   A 1 119 ? -14.060 10.186  8.306   1.000 16.710 0 119 ASN   A N    1 ? 
ATOM   1926  C  CA   . ASN   A 1 119 ? -14.547 11.548  8.460   1.000 17.820 0 119 ASN   A CA   1 ? 
ATOM   1927  C  C    . ASN   A 1 119 ? -13.400 12.553  8.427   1.000 16.070 0 119 ASN   A C    1 ? 
ATOM   1928  O  O    . ASN   A 1 119 ? -13.458 13.584  9.089   1.000 17.270 0 119 ASN   A O    1 ? 
ATOM   1929  C  CB   . ASN   A 1 119 ? -15.414 11.660  9.725   1.000 20.770 0 119 ASN   A CB   1 ? 
ATOM   1930  C  CG   . ASN   A 1 119 ? -16.703 10.900  9.568   1.000 26.300 0 119 ASN   A CG   1 ? 
ATOM   1931  O  OD1  . ASN   A 1 119 ? -16.956 9.972   10.344  1.000 32.590 0 119 ASN   A OD1  1 ? 
ATOM   1932  N  ND2  . ASN   A 1 119 ? -17.475 11.251  8.547   1.000 32.650 0 119 ASN   A ND2  1 ? 
ATOM   1933  H  H    . ASN   A 1 119 ? -14.373 9.677   7.614   1.000 16.710 0 119 ASN   A H    1 c 
ATOM   1934  H  HA   . ASN   A 1 119 ? -15.133 11.740  7.690   1.000 17.820 0 119 ASN   A HA   1 c 
ATOM   1935  H  HB2  . ASN   A 1 119 ? -14.920 11.309  10.493  1.000 20.770 0 119 ASN   A HB2  1 c 
ATOM   1936  H  HB3  . ASN   A 1 119 ? -15.616 12.603  9.895   1.000 20.770 0 119 ASN   A HB3  1 c 
ATOM   1937  H  HD21 . ASN   A 1 119 ? -17.220 11.925  8.011   0.000 32.650 0 119 ASN   A HD21 1 c 
ATOM   1938  H  HD22 . ASN   A 1 119 ? -18.250 10.867  8.416   0.000 32.650 0 119 ASN   A HD22 1 c 
ATOM   1939  N  N    . GLY   A 1 120 ? -12.282 12.251  7.728   1.000 12.360 0 120 GLY   A N    1 ? 
ATOM   1940  C  CA   . GLY   A 1 120 ? -11.151 13.124  7.654   1.000 12.820 0 120 GLY   A CA   1 ? 
ATOM   1941  C  C    . GLY   A 1 120 ? -10.249 13.122  8.885   1.000 14.820 0 120 GLY   A C    1 ? 
ATOM   1942  O  O    . GLY   A 1 120 ? -9.341  13.956  8.954   1.000 17.510 0 120 GLY   A O    1 ? 
ATOM   1943  H  H    . GLY   A 1 120 ? -12.248 11.462  7.269   1.000 12.360 0 120 GLY   A H    1 c 
ATOM   1944  H  HA2  . GLY   A 1 120 ? -10.611 12.868  6.865   1.000 12.820 0 120 GLY   A HA2  1 c 
ATOM   1945  H  HA3  . GLY   A 1 120 ? -11.476 14.047  7.499   1.000 12.820 0 120 GLY   A HA3  1 c 
ATOM   1946  N  N    . SER   A 1 121 ? -10.477 12.173  9.811   1.000 13.960 0 121 SER   A N    1 ? 
ATOM   1947  C  CA   . SER   A 1 121 ? -9.728  12.034  11.057  1.000 16.660 0 121 SER   A CA   1 ? 
ATOM   1948  C  C    . SER   A 1 121 ? -8.970  10.708  11.096  1.000 16.090 0 121 SER   A C    1 ? 
ATOM   1949  O  O    . SER   A 1 121 ? -9.613  9.679   10.883  1.000 14.780 0 121 SER   A O    1 ? 
ATOM   1950  C  CB   . SER   A 1 121 ? -10.598 12.102  12.300  1.000 17.870 0 121 SER   A CB   1 ? 
ATOM   1951  O  OG   . SER   A 1 121 ? -11.105 13.455  12.382  1.000 22.760 0 121 SER   A OG   1 ? 
ATOM   1952  H  H    . SER   A 1 121 ? -11.139 11.566  9.648   1.000 13.960 0 121 SER   A H    1 c 
ATOM   1953  H  HA   . SER   A 1 121 ? -9.072  12.774  11.103  1.000 16.660 0 121 SER   A HA   1 c 
ATOM   1954  H  HB2  . SER   A 1 121 ? -11.342 11.461  12.230  1.000 17.870 0 121 SER   A HB2  1 c 
ATOM   1955  H  HB3  . SER   A 1 121 ? -10.065 11.889  13.100  1.000 17.870 0 121 SER   A HB3  1 c 
ATOM   1956  H  HG   . SER   A 1 121 ? -11.835 13.511  11.963  0.000 22.760 0 121 SER   A HG   1 c 
ATOM   1957  N  N    . PRO   A 1 122 ? -7.663  10.758  11.361  1.000 17.650 0 122 PRO   A N    1 ? 
ATOM   1958  C  CA   . PRO   A 1 122 ? -6.865  9.526   11.503  1.000 18.460 0 122 PRO   A CA   1 ? 
ATOM   1959  C  C    . PRO   A 1 122 ? -7.288  8.616   12.659  1.000 21.500 0 122 PRO   A C    1 ? 
ATOM   1960  O  O    . PRO   A 1 122 ? -7.567  9.106   13.772  1.000 19.610 0 122 PRO   A O    1 ? 
ATOM   1961  C  CB   . PRO   A 1 122 ? -5.453  10.132  11.678  1.000 22.510 0 122 PRO   A CB   1 ? 
ATOM   1962  C  CG   . PRO   A 1 122 ? -5.440  11.444  10.839  1.000 23.550 0 122 PRO   A CG   1 ? 
ATOM   1963  C  CD   . PRO   A 1 122 ? -6.812  11.992  11.257  1.000 23.800 0 122 PRO   A CD   1 ? 
ATOM   1964  H  HA   . PRO   A 1 122 ? -6.898  9.024   10.651  1.000 18.460 0 122 PRO   A HA   1 c 
ATOM   1965  H  HB2  . PRO   A 1 122 ? -5.275  10.327  12.623  1.000 22.510 0 122 PRO   A HB2  1 c 
ATOM   1966  H  HB3  . PRO   A 1 122 ? -4.769  9.511   11.355  1.000 22.510 0 122 PRO   A HB3  1 c 
ATOM   1967  H  HG2  . PRO   A 1 122 ? -4.714  12.043  11.104  1.000 23.550 0 122 PRO   A HG2  1 c 
ATOM   1968  H  HG3  . PRO   A 1 122 ? -5.396  11.264  9.877   1.000 23.550 0 122 PRO   A HG3  1 c 
ATOM   1969  H  HD2  . PRO   A 1 122 ? -6.761  12.455  12.113  1.000 23.800 0 122 PRO   A HD2  1 c 
ATOM   1970  H  HD3  . PRO   A 1 122 ? -7.159  12.605  10.583  1.000 23.800 0 122 PRO   A HD3  1 c 
ATOM   1971  N  N    A SER   A 1 123 ? -7.337  7.291   12.411  0.700 16.970 0 123 SER   A N    1 ? 
ATOM   1972  N  N    B SER   A 1 123 ? -7.332  7.304   12.370  0.300 16.970 0 123 SER   A N    1 ? 
ATOM   1973  C  CA   A SER   A 1 123 ? -7.721  6.307   13.386  0.700 19.360 0 123 SER   A CA   1 ? 
ATOM   1974  C  CA   B SER   A 1 123 ? -7.753  6.257   13.278  0.300 19.360 0 123 SER   A CA   1 ? 
ATOM   1975  C  C    A SER   A 1 123 ? -6.522  5.419   13.735  0.700 15.040 0 123 SER   A C    1 ? 
ATOM   1976  C  C    B SER   A 1 123 ? -6.527  5.448   13.711  0.300 15.040 0 123 SER   A C    1 ? 
ATOM   1977  O  O    A SER   A 1 123 ? -6.423  4.991   14.882  0.700 15.620 0 123 SER   A O    1 ? 
ATOM   1978  O  O    B SER   A 1 123 ? -6.369  5.149   14.889  0.300 15.620 0 123 SER   A O    1 ? 
ATOM   1979  C  CB   A SER   A 1 123 ? -8.917  5.498   12.993  0.700 21.040 0 123 SER   A CB   1 ? 
ATOM   1980  C  CB   B SER   A 1 123 ? -8.812  5.379   12.647  0.300 21.040 0 123 SER   A CB   1 ? 
ATOM   1981  O  OG   A SER   A 1 123 ? -8.676  4.731   11.845  0.700 30.620 0 123 SER   A OG   1 ? 
ATOM   1982  O  OG   B SER   A 1 123 ? -9.137  4.261   13.468  0.300 30.620 0 123 SER   A OG   1 ? 
ATOM   1983  H  H    A SER   A 1 123 ? -7.130  7.003   11.569  0.700 16.970 0 123 SER   A H    1 c 
ATOM   1984  H  H    B SER   A 1 123 ? -7.087  7.053   11.526  0.300 16.970 0 123 SER   A H    1 c 
ATOM   1985  H  HA   A SER   A 1 123 ? -7.964  6.799   14.215  0.700 19.360 0 123 SER   A HA   1 c 
ATOM   1986  H  HA   B SER   A 1 123 ? -8.143  6.685   14.087  0.300 19.360 0 123 SER   A HA   1 c 
ATOM   1987  H  HB2  A SER   A 1 123 ? -9.158  4.900   13.734  0.700 21.040 0 123 SER   A HB2  1 c 
ATOM   1988  H  HB2  B SER   A 1 123 ? -9.623  5.913   12.490  0.300 21.040 0 123 SER   A HB2  1 c 
ATOM   1989  H  HB3  A SER   A 1 123 ? -9.676  6.098   12.830  0.700 21.040 0 123 SER   A HB3  1 c 
ATOM   1990  H  HB3  B SER   A 1 123 ? -8.487  5.057   11.775  0.300 21.040 0 123 SER   A HB3  1 c 
ATOM   1991  H  HG   A SER   A 1 123 ? -8.370  3.978   12.062  0.000 30.620 0 123 SER   A HG   1 c 
ATOM   1992  H  HG   B SER   A 1 123 ? -9.764  4.501   14.000  0.000 30.620 0 123 SER   A HG   1 c 
ATOM   1993  N  N    . GLY   A 1 124 ? -5.660  5.100   12.749  1.000 11.700 0 124 GLY   A N    1 ? 
ATOM   1994  C  CA   . GLY   A 1 124 ? -4.548  4.198   13.033  1.000 11.710 0 124 GLY   A CA   1 ? 
ATOM   1995  C  C    . GLY   A 1 124 ? -3.604  4.114   11.829  1.000 11.720 0 124 GLY   A C    1 ? 
ATOM   1996  O  O    . GLY   A 1 124 ? -3.966  4.497   10.718  1.000 13.970 0 124 GLY   A O    1 ? 
ATOM   1997  H  H    . GLY   A 1 124 ? -5.768  5.428   11.904  1.000 11.700 0 124 GLY   A H    1 c 
ATOM   1998  H  HA2  . GLY   A 1 124 ? -4.052  4.533   13.819  1.000 11.710 0 124 GLY   A HA2  1 c 
ATOM   1999  H  HA3  . GLY   A 1 124 ? -4.902  3.301   13.243  1.000 11.710 0 124 GLY   A HA3  1 c 
ATOM   2000  N  N    . VAL   A 1 125 ? -2.409  3.581   12.080  1.000 10.300 0 125 VAL   A N    1 ? 
ATOM   2001  C  CA   . VAL   A 1 125 ? -1.421  3.375   11.058  1.000 11.660 0 125 VAL   A CA   1 ? 
ATOM   2002  C  C    . VAL   A 1 125 ? -0.892  1.946   11.122  1.000 12.890 0 125 VAL   A C    1 ? 
ATOM   2003  O  O    . VAL   A 1 125 ? -0.692  1.347   12.178  1.000 11.500 0 125 VAL   A O    1 ? 
ATOM   2004  C  CB   . VAL   A 1 125 ? -0.333  4.473   11.152  1.000 14.350 0 125 VAL   A CB   1 ? 
ATOM   2005  C  CG1  . VAL   A 1 125 ? 0.466   4.397   12.431  1.000 16.330 0 125 VAL   A CG1  1 ? 
ATOM   2006  C  CG2  . VAL   A 1 125 ? 0.615   4.499   9.969   1.000 15.020 0 125 VAL   A CG2  1 ? 
ATOM   2007  H  H    . VAL   A 1 125 ? -2.209  3.331   12.936  1.000 10.300 0 125 VAL   A H    1 c 
ATOM   2008  H  HA   . VAL   A 1 125 ? -1.865  3.482   10.202  1.000 11.660 0 125 VAL   A HA   1 c 
ATOM   2009  H  HB   . VAL   A 1 125 ? -0.808  5.340   11.160  1.000 14.350 0 125 VAL   A HB   1 c 
ATOM   2010  H  HG11 . VAL   A 1 125 ? 1.002   3.585   12.433  1.000 16.330 0 125 VAL   A HG11 1 c 
ATOM   2011  H  HG12 . VAL   A 1 125 ? -0.138  4.388   13.193  1.000 16.330 0 125 VAL   A HG12 1 c 
ATOM   2012  H  HG13 . VAL   A 1 125 ? 1.053   5.171   12.493  1.000 16.330 0 125 VAL   A HG13 1 c 
ATOM   2013  H  HG21 . VAL   A 1 125 ? 1.233   5.245   10.065  1.000 15.020 0 125 VAL   A HG21 1 c 
ATOM   2014  H  HG22 . VAL   A 1 125 ? 0.105   4.605   9.147   1.000 15.020 0 125 VAL   A HG22 1 c 
ATOM   2015  H  HG23 . VAL   A 1 125 ? 1.116   3.666   9.935   1.000 15.020 0 125 VAL   A HG23 1 c 
ATOM   2016  N  N    . TYR   A 1 126 ? -0.737  1.337   9.951   1.000 12.790 0 126 TYR   A N    1 ? 
ATOM   2017  C  CA   . TYR   A 1 126 ? -0.126  0.032   9.866   1.000 11.530 0 126 TYR   A CA   1 ? 
ATOM   2018  C  C    . TYR   A 1 126 ? 0.619   -0.138  8.534   1.000 13.430 0 126 TYR   A C    1 ? 
ATOM   2019  O  O    . TYR   A 1 126 ? 0.389   0.524   7.537   1.000 12.620 0 126 TYR   A O    1 ? 
ATOM   2020  C  CB   . TYR   A 1 126 ? -1.208  -1.068  10.018  1.000 12.630 0 126 TYR   A CB   1 ? 
ATOM   2021  C  CG   . TYR   A 1 126 ? -2.319  -1.064  8.997   1.000 12.330 0 126 TYR   A CG   1 ? 
ATOM   2022  C  CD1  . TYR   A 1 126 ? -2.246  -1.695  7.763   1.000 15.500 0 126 TYR   A CD1  1 ? 
ATOM   2023  C  CD2  . TYR   A 1 126 ? -3.446  -0.297  9.244   1.000 15.400 0 126 TYR   A CD2  1 ? 
ATOM   2024  C  CE1  . TYR   A 1 126 ? -3.281  -1.587  6.851   1.000 14.960 0 126 TYR   A CE1  1 ? 
ATOM   2025  C  CE2  . TYR   A 1 126 ? -4.526  -0.238  8.367   1.000 15.720 0 126 TYR   A CE2  1 ? 
ATOM   2026  C  CZ   . TYR   A 1 126 ? -4.432  -0.893  7.156   1.000 16.160 0 126 TYR   A CZ   1 ? 
ATOM   2027  O  OH   . TYR   A 1 126 ? -5.520  -0.890  6.276   1.000 20.520 0 126 TYR   A OH   1 ? 
ATOM   2028  H  H    . TYR   A 1 126 ? -1.020  1.745   9.184   1.000 12.790 0 126 TYR   A H    1 c 
ATOM   2029  H  HA   . TYR   A 1 126 ? 0.530   -0.064  10.603  1.000 11.530 0 126 TYR   A HA   1 c 
ATOM   2030  H  HB2  . TYR   A 1 126 ? -0.761  -1.939  9.984   1.000 12.630 0 126 TYR   A HB2  1 c 
ATOM   2031  H  HB3  . TYR   A 1 126 ? -1.606  -0.978  10.909  1.000 12.630 0 126 TYR   A HB3  1 c 
ATOM   2032  H  HD1  . TYR   A 1 126 ? -1.475  -2.189  7.537   1.000 15.500 0 126 TYR   A HD1  1 c 
ATOM   2033  H  HD2  . TYR   A 1 126 ? -3.524  0.134   10.080  1.000 15.400 0 126 TYR   A HD2  1 c 
ATOM   2034  H  HE1  . TYR   A 1 126 ? -3.243  -2.076  6.048   1.000 14.960 0 126 TYR   A HE1  1 c 
ATOM   2035  H  HE2  . TYR   A 1 126 ? -5.301  0.250   8.589   1.000 15.720 0 126 TYR   A HE2  1 c 
ATOM   2036  H  HH   . TYR   A 1 126 ? -5.468  -1.339  5.544   0.000 20.520 0 126 TYR   A HH   1 c 
ATOM   2037  N  N    . GLN   A 1 127 ? 1.510   -1.131  8.500   1.000 14.060 0 127 GLN   A N    1 ? 
ATOM   2038  C  CA   . GLN   A 1 127 ? 2.365   -1.381  7.361   1.000 14.600 0 127 GLN   A CA   1 ? 
ATOM   2039  C  C    . GLN   A 1 127 ? 1.771   -2.567  6.598   1.000 17.170 0 127 GLN   A C    1 ? 
ATOM   2040  O  O    . GLN   A 1 127 ? 1.244   -3.507  7.197   1.000 20.300 0 127 GLN   A O    1 ? 
ATOM   2041  C  CB   . GLN   A 1 127 ? 3.743   -1.742  7.915   1.000 15.730 0 127 GLN   A CB   1 ? 
ATOM   2042  C  CG   . GLN   A 1 127 ? 4.801   -1.956  6.878   1.000 17.880 0 127 GLN   A CG   1 ? 
ATOM   2043  C  CD   . GLN   A 1 127 ? 5.332   -0.705  6.251   1.000 18.940 0 127 GLN   A CD   1 ? 
ATOM   2044  O  OE1  . GLN   A 1 127 ? 4.876   0.426   6.483   1.000 18.430 0 127 GLN   A OE1  1 ? 
ATOM   2045  N  NE2  . GLN   A 1 127 ? 6.389   -0.905  5.522   1.000 20.490 0 127 GLN   A NE2  1 ? 
ATOM   2046  H  H    . GLN   A 1 127 ? 1.583   -1.680  9.226   1.000 14.060 0 127 GLN   A H    1 c 
ATOM   2047  H  HA   . GLN   A 1 127 ? 2.417   -0.585  6.785   1.000 14.600 0 127 GLN   A HA   1 c 
ATOM   2048  H  HB2  . GLN   A 1 127 ? 4.030   -1.025  8.518   1.000 15.730 0 127 GLN   A HB2  1 c 
ATOM   2049  H  HB3  . GLN   A 1 127 ? 3.655   -2.558  8.448   1.000 15.730 0 127 GLN   A HB3  1 c 
ATOM   2050  H  HG2  . GLN   A 1 127 ? 5.548   -2.439  7.290   1.000 17.880 0 127 GLN   A HG2  1 c 
ATOM   2051  H  HG3  . GLN   A 1 127 ? 4.438   -2.530  6.170   1.000 17.880 0 127 GLN   A HG3  1 c 
ATOM   2052  H  HE21 . GLN   A 1 127 ? 6.716   -1.727  5.431   0.000 20.490 0 127 GLN   A HE21 1 c 
ATOM   2053  H  HE22 . GLN   A 1 127 ? 6.765   -0.233  5.101   0.000 20.490 0 127 GLN   A HE22 1 c 
ATOM   2054  N  N    . CYS   A 1 128 ? 1.742   -2.506  5.263   1.000 17.290 0 128 CYS   A N    1 ? 
ATOM   2055  C  CA   . CYS   A 1 128 ? 1.423   -3.710  4.510   1.000 19.350 0 128 CYS   A CA   1 ? 
ATOM   2056  C  C    . CYS   A 1 128 ? 2.150   -3.770  3.160   1.000 17.840 0 128 CYS   A C    1 ? 
ATOM   2057  O  O    . CYS   A 1 128 ? 2.885   -2.873  2.814   1.000 17.490 0 128 CYS   A O    1 ? 
ATOM   2058  C  CB   . CYS   A 1 128 ? -0.062  -3.749  4.262   1.000 22.320 0 128 CYS   A CB   1 ? 
ATOM   2059  S  SG   . CYS   A 1 128 ? -0.484  -2.300  3.269   1.000 25.130 0 128 CYS   A SG   1 ? 
ATOM   2060  H  H    . CYS   A 1 128 ? 1.917   -1.725  4.821   1.000 17.290 0 128 CYS   A H    1 c 
ATOM   2061  H  HA   . CYS   A 1 128 ? 1.678   -4.497  5.046   1.000 19.350 0 128 CYS   A HA   1 c 
ATOM   2062  H  HB2  . CYS   A 1 128 ? -0.303  -4.562  3.781   1.000 22.320 0 128 CYS   A HB2  1 c 
ATOM   2063  H  HB3  . CYS   A 1 128 ? -0.544  -3.726  5.115   1.000 22.320 0 128 CYS   A HB3  1 c 
ATOM   2064  H  HG   . CYS   A 1 128 ? -1.672  -2.521  3.195   0.000 25.130 0 128 CYS   A HG   1 c 
ATOM   2065  N  N    . ALA   A 1 129 ? 2.035   -4.937  2.503   1.000 15.050 0 129 ALA   A N    1 ? 
ATOM   2066  C  CA   . ALA   A 1 129 ? 2.513   -5.103  1.147   1.000 14.150 0 129 ALA   A CA   1 ? 
ATOM   2067  C  C    . ALA   A 1 129 ? 1.388   -5.004  0.110   1.000 13.410 0 129 ALA   A C    1 ? 
ATOM   2068  O  O    . ALA   A 1 129 ? 0.262   -5.524  0.309   1.000 15.100 0 129 ALA   A O    1 ? 
ATOM   2069  C  CB   . ALA   A 1 129 ? 3.175   -6.460  1.081   1.000 13.320 0 129 ALA   A CB   1 ? 
ATOM   2070  H  H    . ALA   A 1 129 ? 1.657   -5.653  2.927   1.000 15.050 0 129 ALA   A H    1 c 
ATOM   2071  H  HA   . ALA   A 1 129 ? 3.184   -4.409  0.957   1.000 14.150 0 129 ALA   A HA   1 c 
ATOM   2072  H  HB1  . ALA   A 1 129 ? 3.550   -6.596  0.195   1.000 13.320 0 129 ALA   A HB1  1 c 
ATOM   2073  H  HB2  . ALA   A 1 129 ? 3.885   -6.508  1.743   1.000 13.320 0 129 ALA   A HB2  1 c 
ATOM   2074  H  HB3  . ALA   A 1 129 ? 2.516   -7.152  1.262   1.000 13.320 0 129 ALA   A HB3  1 c 
ATOM   2075  N  N    . MET   A 1 130 ? 1.791   -4.550  -1.088  1.000 12.770 0 130 MET   A N    1 ? 
ATOM   2076  C  CA   . MET   A 1 130 ? 1.023   -4.730  -2.310  1.000 13.270 0 130 MET   A CA   1 ? 
ATOM   2077  C  C    . MET   A 1 130 ? 1.170   -6.217  -2.706  1.000 12.460 0 130 MET   A C    1 ? 
ATOM   2078  O  O    . MET   A 1 130 ? 2.298   -6.665  -2.962  1.000 12.620 0 130 MET   A O    1 ? 
ATOM   2079  C  CB   . MET   A 1 130 ? 1.511   -3.764  -3.393  1.000 14.500 0 130 MET   A CB   1 ? 
ATOM   2080  C  CG   . MET   A 1 130 ? 0.770   -3.766  -4.787  1.000 17.110 0 130 MET   A CG   1 ? 
ATOM   2081  S  SD   . MET   A 1 130 ? -0.978  -3.489  -4.652  1.000 19.580 0 130 MET   A SD   1 ? 
ATOM   2082  C  CE   . MET   A 1 130 ? -0.887  -1.696  -4.510  1.000 16.240 0 130 MET   A CE   1 ? 
ATOM   2083  H  H    . MET   A 1 130 ? 2.587   -4.104  -1.141  1.000 12.770 0 130 MET   A H    1 c 
ATOM   2084  H  HA   . MET   A 1 130 ? 0.077   -4.548  -2.110  1.000 13.270 0 130 MET   A HA   1 c 
ATOM   2085  H  HB2  . MET   A 1 130 ? 1.460   -2.858  -3.027  1.000 14.500 0 130 MET   A HB2  1 c 
ATOM   2086  H  HB3  . MET   A 1 130 ? 2.457   -3.951  -3.554  1.000 14.500 0 130 MET   A HB3  1 c 
ATOM   2087  H  HG2  . MET   A 1 130 ? 1.158   -3.069  -5.358  1.000 17.110 0 130 MET   A HG2  1 c 
ATOM   2088  H  HG3  . MET   A 1 130 ? 0.918   -4.631  -5.227  1.000 17.110 0 130 MET   A HG3  1 c 
ATOM   2089  H  HE1  . MET   A 1 130 ? -0.429  -1.461  -3.693  1.000 16.240 0 130 MET   A HE1  1 c 
ATOM   2090  H  HE2  . MET   A 1 130 ? -0.403  -1.337  -5.264  1.000 16.240 0 130 MET   A HE2  1 c 
ATOM   2091  H  HE3  . MET   A 1 130 ? -1.780  -1.329  -4.496  1.000 16.240 0 130 MET   A HE3  1 c 
ATOM   2092  N  N    . ARG   A 1 131 ? 0.095   -6.994  -2.698  1.000 11.100 0 131 ARG   A N    1 ? 
ATOM   2093  C  CA   . ARG   A 1 131 ? 0.166   -8.399  -3.053  1.000 11.400 0 131 ARG   A CA   1 ? 
ATOM   2094  C  C    . ARG   A 1 131 ? 0.568   -8.513  -4.522  1.000 10.190 0 131 ARG   A C    1 ? 
ATOM   2095  O  O    . ARG   A 1 131 ? 0.341   -7.606  -5.325  1.000 9.690  0 131 ARG   A O    1 ? 
ATOM   2096  C  CB   . ARG   A 1 131 ? -1.158  -9.120  -2.843  1.000 10.750 0 131 ARG   A CB   1 ? 
ATOM   2097  C  CG   . ARG   A 1 131 ? -1.668  -9.127  -1.422  1.000 12.630 0 131 ARG   A CG   1 ? 
ATOM   2098  C  CD   . ARG   A 1 131 ? -0.649  -9.545  -0.380  1.000 13.900 0 131 ARG   A CD   1 ? 
ATOM   2099  N  NE   . ARG   A 1 131 ? -0.040  -10.839 -0.712  1.000 12.890 0 131 ARG   A NE   1 ? 
ATOM   2100  C  CZ   . ARG   A 1 131 ? 1.061   -11.283 -0.139  1.000 15.730 0 131 ARG   A CZ   1 ? 
ATOM   2101  N  NH1  . ARG   A 1 131 ? 1.652   -10.583 0.814   1.000 12.170 0 131 ARG   A NH1  1 ? 
ATOM   2102  N  NH2  . ARG   A 1 131 ? 1.658   -12.341 -0.676  1.000 13.920 0 131 ARG   A NH2  1 ? 
ATOM   2103  H  H    . ARG   A 1 131 ? -0.714  -6.638  -2.465  1.000 11.100 0 131 ARG   A H    1 c 
ATOM   2104  H  HA   . ARG   A 1 131 ? 0.856   -8.826  -2.498  1.000 11.400 0 131 ARG   A HA   1 c 
ATOM   2105  H  HB2  . ARG   A 1 131 ? -1.832  -8.696  -3.413  1.000 10.750 0 131 ARG   A HB2  1 c 
ATOM   2106  H  HB3  . ARG   A 1 131 ? -1.056  -10.046 -3.143  1.000 10.750 0 131 ARG   A HB3  1 c 
ATOM   2107  H  HG2  . ARG   A 1 131 ? -1.989  -8.229  -1.196  1.000 12.630 0 131 ARG   A HG2  1 c 
ATOM   2108  H  HG3  . ARG   A 1 131 ? -2.436  -9.735  -1.366  1.000 12.630 0 131 ARG   A HG3  1 c 
ATOM   2109  H  HD2  . ARG   A 1 131 ? 0.050   -8.860  -0.314  1.000 13.900 0 131 ARG   A HD2  1 c 
ATOM   2110  H  HD3  . ARG   A 1 131 ? -1.090  -9.612  0.494   1.000 13.900 0 131 ARG   A HD3  1 c 
ATOM   2111  H  HE   . ARG   A 1 131 ? -0.427  -11.343 -1.309  1.000 12.890 0 131 ARG   A HE   1 c 
ATOM   2112  H  HH11 . ARG   A 1 131 ? 1.303   -9.810  1.061   0.000 12.170 0 131 ARG   A HH11 1 c 
ATOM   2113  H  HH12 . ARG   A 1 131 ? 2.387   -10.881 1.183   0.000 12.170 0 131 ARG   A HH12 1 c 
ATOM   2114  H  HH21 . ARG   A 1 131 ? 2.013   -12.957 -0.151  1.000 13.920 0 131 ARG   A HH21 1 c 
ATOM   2115  H  HH22 . ARG   A 1 131 ? 1.695   -12.424 -1.555  1.000 13.920 0 131 ARG   A HH22 1 c 
ATOM   2116  N  N    . PRO   A 1 132 ? 1.196   -9.665  -4.936  1.000 11.030 0 132 PRO   A N    1 ? 
ATOM   2117  C  CA   . PRO   A 1 132 ? 1.388   -9.911  -6.367  1.000 12.590 0 132 PRO   A CA   1 ? 
ATOM   2118  C  C    . PRO   A 1 132 ? 0.156   -9.834  -7.241  1.000 12.000 0 132 PRO   A C    1 ? 
ATOM   2119  O  O    . PRO   A 1 132 ? 0.269   -9.526  -8.451  1.000 13.830 0 132 PRO   A O    1 ? 
ATOM   2120  C  CB   . PRO   A 1 132 ? 1.977   -11.323 -6.410  1.000 12.380 0 132 PRO   A CB   1 ? 
ATOM   2121  C  CG   . PRO   A 1 132 ? 2.718   -11.392 -5.077  1.000 14.070 0 132 PRO   A CG   1 ? 
ATOM   2122  C  CD   . PRO   A 1 132 ? 1.821   -10.672 -4.095  1.000 12.640 0 132 PRO   A CD   1 ? 
ATOM   2123  H  HA   . PRO   A 1 132 ? 2.067   -9.276  -6.706  1.000 12.590 0 132 PRO   A HA   1 c 
ATOM   2124  H  HB2  . PRO   A 1 132 ? 1.273   -12.004 -6.461  1.000 12.380 0 132 PRO   A HB2  1 c 
ATOM   2125  H  HB3  . PRO   A 1 132 ? 2.592   -11.433 -7.167  1.000 12.380 0 132 PRO   A HB3  1 c 
ATOM   2126  H  HG2  . PRO   A 1 132 ? 2.857   -12.321 -4.804  1.000 14.070 0 132 PRO   A HG2  1 c 
ATOM   2127  H  HG3  . PRO   A 1 132 ? 3.589   -10.949 -5.141  1.000 14.070 0 132 PRO   A HG3  1 c 
ATOM   2128  H  HD2  . PRO   A 1 132 ? 1.161   -11.273 -3.707  1.000 12.640 0 132 PRO   A HD2  1 c 
ATOM   2129  H  HD3  . PRO   A 1 132 ? 2.341   -10.261 -3.380  1.000 12.640 0 132 PRO   A HD3  1 c 
ATOM   2130  N  N    . ASN   A 1 133 ? -1.023  -10.011 -6.667  1.000 12.830 0 133 ASN   A N    1 ? 
ATOM   2131  C  CA   . ASN   A 1 133 ? -2.264  -9.830  -7.407  1.000 11.680 0 133 ASN   A CA   1 ? 
ATOM   2132  C  C    . ASN   A 1 133 ? -2.923  -8.450  -7.251  1.000 13.300 0 133 ASN   A C    1 ? 
ATOM   2133  O  O    . ASN   A 1 133 ? -4.081  -8.312  -7.627  1.000 11.200 0 133 ASN   A O    1 ? 
ATOM   2134  C  CB   . ASN   A 1 133 ? -3.217  -10.951 -7.077  1.000 12.010 0 133 ASN   A CB   1 ? 
ATOM   2135  C  CG   . ASN   A 1 133 ? -3.850  -10.817 -5.713  1.000 11.390 0 133 ASN   A CG   1 ? 
ATOM   2136  O  OD1  . ASN   A 1 133 ? -3.505  -9.900  -4.960  1.000 12.970 0 133 ASN   A OD1  1 ? 
ATOM   2137  N  ND2  . ASN   A 1 133 ? -4.795  -11.679 -5.398  1.000 14.560 0 133 ASN   A ND2  1 ? 
ATOM   2138  H  H    . ASN   A 1 133 ? -1.067  -10.270 -5.792  1.000 12.830 0 133 ASN   A H    1 c 
ATOM   2139  H  HA   . ASN   A 1 133 ? -2.045  -9.935  -8.363  1.000 11.680 0 133 ASN   A HA   1 c 
ATOM   2140  H  HB2  . ASN   A 1 133 ? -3.923  -10.975 -7.755  1.000 12.010 0 133 ASN   A HB2  1 c 
ATOM   2141  H  HB3  . ASN   A 1 133 ? -2.731  -11.800 -7.120  1.000 12.010 0 133 ASN   A HB3  1 c 
ATOM   2142  H  HD21 . ASN   A 1 133 ? -5.039  -12.297 -5.978  0.000 14.560 0 133 ASN   A HD21 1 c 
ATOM   2143  H  HD22 . ASN   A 1 133 ? -5.192  -11.630 -4.609  0.000 14.560 0 133 ASN   A HD22 1 c 
ATOM   2144  N  N    . PHE   A 1 134 ? -2.172  -7.474  -6.720  1.000 12.570 0 134 PHE   A N    1 ? 
ATOM   2145  C  CA   . PHE   A 1 134 ? -2.540  -6.052  -6.705  1.000 14.680 0 134 PHE   A CA   1 ? 
ATOM   2146  C  C    . PHE   A 1 134 ? -3.666  -5.763  -5.727  1.000 15.880 0 134 PHE   A C    1 ? 
ATOM   2147  O  O    . PHE   A 1 134 ? -4.364  -4.738  -5.875  1.000 20.510 0 134 PHE   A O    1 ? 
ATOM   2148  C  CB   . PHE   A 1 134 ? -2.831  -5.539  -8.095  1.000 14.630 0 134 PHE   A CB   1 ? 
ATOM   2149  C  CG   . PHE   A 1 134 ? -1.615  -5.438  -8.975  1.000 15.630 0 134 PHE   A CG   1 ? 
ATOM   2150  C  CD1  . PHE   A 1 134 ? -0.656  -4.467  -8.736  1.000 18.530 0 134 PHE   A CD1  1 ? 
ATOM   2151  C  CD2  . PHE   A 1 134 ? -1.425  -6.308  -10.035 1.000 19.350 0 134 PHE   A CD2  1 ? 
ATOM   2152  C  CE1  . PHE   A 1 134 ? 0.469   -4.358  -9.540  1.000 25.520 0 134 PHE   A CE1  1 ? 
ATOM   2153  C  CE2  . PHE   A 1 134 ? -0.293  -6.202  -10.837 1.000 21.100 0 134 PHE   A CE2  1 ? 
ATOM   2154  C  CZ   . PHE   A 1 134 ? 0.646   -5.238  -10.595 1.000 25.220 0 134 PHE   A CZ   1 ? 
ATOM   2155  H  H    . PHE   A 1 134 ? -1.377  -7.706  -6.336  1.000 12.570 0 134 PHE   A H    1 c 
ATOM   2156  H  HA   . PHE   A 1 134 ? -1.749  -5.559  -6.378  1.000 14.680 0 134 PHE   A HA   1 c 
ATOM   2157  H  HB2  . PHE   A 1 134 ? -3.485  -6.129  -8.520  1.000 14.630 0 134 PHE   A HB2  1 c 
ATOM   2158  H  HB3  . PHE   A 1 134 ? -3.235  -4.651  -8.019  1.000 14.630 0 134 PHE   A HB3  1 c 
ATOM   2159  H  HD1  . PHE   A 1 134 ? -0.775  -3.865  -8.018  1.000 18.530 0 134 PHE   A HD1  1 c 
ATOM   2160  H  HD2  . PHE   A 1 134 ? -2.065  -6.979  -10.212 1.000 19.350 0 134 PHE   A HD2  1 c 
ATOM   2161  H  HE1  . PHE   A 1 134 ? 1.113   -3.690  -9.365  1.000 25.520 0 134 PHE   A HE1  1 c 
ATOM   2162  H  HE2  . PHE   A 1 134 ? -0.174  -6.800  -11.557 1.000 21.100 0 134 PHE   A HE2  1 c 
ATOM   2163  H  HZ   . PHE   A 1 134 ? 1.410   -5.171  -11.145 1.000 25.220 0 134 PHE   A HZ   1 c 
ATOM   2164  N  N    . THR   A 1 135 ? -3.930  -6.677  -4.798  1.000 12.330 0 135 THR   A N    1 ? 
ATOM   2165  C  CA   . THR   A 1 135 ? -4.779  -6.383  -3.653  1.000 12.650 0 135 THR   A CA   1 ? 
ATOM   2166  C  C    . THR   A 1 135 ? -3.893  -6.025  -2.463  1.000 12.710 0 135 THR   A C    1 ? 
ATOM   2167  O  O    . THR   A 1 135 ? -2.664  -6.316  -2.440  1.000 11.350 0 135 THR   A O    1 ? 
ATOM   2168  C  CB   . THR   A 1 135 ? -5.745  -7.544  -3.326  1.000 13.210 0 135 THR   A CB   1 ? 
ATOM   2169  O  OG1  . THR   A 1 135 ? -4.916  -8.658  -2.965  1.000 12.630 0 135 THR   A OG1  1 ? 
ATOM   2170  C  CG2  . THR   A 1 135 ? -6.612  -7.923  -4.519  1.000 15.830 0 135 THR   A CG2  1 ? 
ATOM   2171  H  H    . THR   A 1 135 ? -3.568  -7.512  -4.870  1.000 12.330 0 135 THR   A H    1 c 
ATOM   2172  H  HA   . THR   A 1 135 ? -5.322  -5.593  -3.875  1.000 12.650 0 135 THR   A HA   1 c 
ATOM   2173  H  HB   . THR   A 1 135 ? -6.317  -7.289  -2.563  1.000 13.210 0 135 THR   A HB   1 c 
ATOM   2174  H  HG1  . THR   A 1 135 ? -4.408  -8.858  -3.607  0.000 12.630 0 135 THR   A HG1  1 c 
ATOM   2175  H  HG21 . THR   A 1 135 ? -7.318  -8.530  -4.230  1.000 15.830 0 135 THR   A HG21 1 c 
ATOM   2176  H  HG22 . THR   A 1 135 ? -6.064  -8.363  -5.194  1.000 15.830 0 135 THR   A HG22 1 c 
ATOM   2177  H  HG23 . THR   A 1 135 ? -7.012  -7.120  -4.900  1.000 15.830 0 135 THR   A HG23 1 c 
ATOM   2178  N  N    . ILE   A 1 136 ? -4.537  -5.457  -1.417  1.000 12.390 0 136 ILE   A N    1 ? 
ATOM   2179  C  CA   . ILE   A 1 136 ? -3.900  -5.365  -0.106  1.000 12.050 0 136 ILE   A CA   1 ? 
ATOM   2180  C  C    . ILE   A 1 136 ? -4.835  -6.011  0.929   1.000 13.360 0 136 ILE   A C    1 ? 
ATOM   2181  O  O    . ILE   A 1 136 ? -6.054  -6.073  0.768   1.000 11.590 0 136 ILE   A O    1 ? 
ATOM   2182  C  CB   . ILE   A 1 136 ? -3.420  -3.939  0.236   1.000 15.830 0 136 ILE   A CB   1 ? 
ATOM   2183  C  CG1  . ILE   A 1 136 ? -4.569  -3.062  0.619   1.000 14.660 0 136 ILE   A CG1  1 ? 
ATOM   2184  C  CG2  . ILE   A 1 136 ? -2.600  -3.301  -0.908  1.000 16.170 0 136 ILE   A CG2  1 ? 
ATOM   2185  C  CD1  . ILE   A 1 136 ? -4.160  -1.668  1.010   1.000 15.210 0 136 ILE   A CD1  1 ? 
ATOM   2186  H  H    . ILE   A 1 136 ? -5.381  -5.124  -1.527  1.000 12.390 0 136 ILE   A H    1 c 
ATOM   2187  H  HA   . ILE   A 1 136 ? -3.104  -5.919  -0.146  1.000 12.050 0 136 ILE   A HA   1 c 
ATOM   2188  H  HB   . ILE   A 1 136 ? -2.828  -4.007  1.024   1.000 15.830 0 136 ILE   A HB   1 c 
ATOM   2189  H  HG12 . ILE   A 1 136 ? -5.192  -3.008  -0.138  1.000 14.660 0 136 ILE   A HG12 1 c 
ATOM   2190  H  HG13 . ILE   A 1 136 ? -5.045  -3.471  1.373   1.000 14.660 0 136 ILE   A HG13 1 c 
ATOM   2191  H  HG21 . ILE   A 1 136 ? -3.199  -2.840  -1.523  1.000 16.170 0 136 ILE   A HG21 1 c 
ATOM   2192  H  HG22 . ILE   A 1 136 ? -2.114  -3.997  -1.389  1.000 16.170 0 136 ILE   A HG22 1 c 
ATOM   2193  H  HG23 . ILE   A 1 136 ? -1.965  -2.665  -0.536  1.000 16.170 0 136 ILE   A HG23 1 c 
ATOM   2194  H  HD11 . ILE   A 1 136 ? -3.947  -1.152  0.207   1.000 15.210 0 136 ILE   A HD11 1 c 
ATOM   2195  H  HD12 . ILE   A 1 136 ? -3.373  -1.710  1.589   1.000 15.210 0 136 ILE   A HD12 1 c 
ATOM   2196  H  HD13 . ILE   A 1 136 ? -4.894  -1.235  1.489   1.000 15.210 0 136 ILE   A HD13 1 c 
ATOM   2197  N  N    . LYS   A 1 137 ? -4.209  -6.590  1.961   1.000 14.060 0 137 LYS   A N    1 ? 
ATOM   2198  C  CA   . LYS   A 1 137 ? -4.932  -7.192  3.080   1.000 15.670 0 137 LYS   A CA   1 ? 
ATOM   2199  C  C    . LYS   A 1 137 ? -4.893  -6.157  4.201   1.000 15.350 0 137 LYS   A C    1 ? 
ATOM   2200  O  O    . LYS   A 1 137 ? -3.997  -6.139  5.065   1.000 15.450 0 137 LYS   A O    1 ? 
ATOM   2201  C  CB   . LYS   A 1 137 ? -4.234  -8.509  3.398   1.000 16.970 0 137 LYS   A CB   1 ? 
ATOM   2202  C  CG   . LYS   A 1 137 ? -4.349  -9.563  2.334   1.000 21.330 0 137 LYS   A CG   1 ? 
ATOM   2203  C  CD   . LYS   A 1 137 ? -3.658  -10.872 2.686   1.000 26.290 0 137 LYS   A CD   1 ? 
ATOM   2204  C  CE   . LYS   A 1 137 ? -3.819  -11.889 1.577   1.000 32.270 0 137 LYS   A CE   1 ? 
ATOM   2205  N  NZ   . LYS   A 1 137 ? -5.264  -11.966 1.220   1.000 38.900 0 137 LYS   A NZ   1 ? 
ATOM   2206  H  H    . LYS   A 1 137 ? -3.299  -6.610  1.969   1.000 14.060 0 137 LYS   A H    1 c 
ATOM   2207  H  HA   . LYS   A 1 137 ? -5.866  -7.365  2.818   1.000 15.670 0 137 LYS   A HA   1 c 
ATOM   2208  H  HB2  . LYS   A 1 137 ? -3.287  -8.330  3.561   1.000 16.970 0 137 LYS   A HB2  1 c 
ATOM   2209  H  HB3  . LYS   A 1 137 ? -4.615  -8.865  4.228   1.000 16.970 0 137 LYS   A HB3  1 c 
ATOM   2210  H  HG2  . LYS   A 1 137 ? -5.299  -9.734  2.172   1.000 21.330 0 137 LYS   A HG2  1 c 
ATOM   2211  H  HG3  . LYS   A 1 137 ? -3.962  -9.214  1.503   1.000 21.330 0 137 LYS   A HG3  1 c 
ATOM   2212  H  HD2  . LYS   A 1 137 ? -2.703  -10.707 2.838   1.000 26.290 0 137 LYS   A HD2  1 c 
ATOM   2213  H  HD3  . LYS   A 1 137 ? -4.044  -11.232 3.513   1.000 26.290 0 137 LYS   A HD3  1 c 
ATOM   2214  H  HE2  . LYS   A 1 137 ? -3.302  -11.618 0.795   1.000 32.270 0 137 LYS   A HE2  1 c 
ATOM   2215  H  HE3  . LYS   A 1 137 ? -3.506  -12.764 1.872   1.000 32.270 0 137 LYS   A HE3  1 c 
ATOM   2216  H  HZ1  . LYS   A 1 137 ? -5.471  -11.312 0.619   1.000 38.900 0 137 LYS   A HZ1  1 c 
ATOM   2217  H  HZ2  . LYS   A 1 137 ? -5.778  -11.875 1.970   1.000 38.900 0 137 LYS   A HZ2  1 c 
ATOM   2218  H  HZ3  . LYS   A 1 137 ? -5.441  -12.778 0.842   1.000 38.900 0 137 LYS   A HZ3  1 c 
ATOM   2219  N  N    . GLY   A 1 138 ? -5.835  -5.202  4.169   1.000 14.210 0 138 GLY   A N    1 ? 
ATOM   2220  C  CA   . GLY   A 1 138 ? -5.832  -4.136  5.118   1.000 14.410 0 138 GLY   A CA   1 ? 
ATOM   2221  C  C    . GLY   A 1 138 ? -6.904  -4.334  6.173   1.000 14.530 0 138 GLY   A C    1 ? 
ATOM   2222  O  O    . GLY   A 1 138 ? -7.360  -5.472  6.393   1.000 15.550 0 138 GLY   A O    1 ? 
ATOM   2223  H  H    . GLY   A 1 138 ? -6.484  -5.226  3.527   1.000 14.210 0 138 GLY   A H    1 c 
ATOM   2224  H  HA2  . GLY   A 1 138 ? -4.945  -4.082  5.554   1.000 14.410 0 138 GLY   A HA2  1 c 
ATOM   2225  H  HA3  . GLY   A 1 138 ? -5.992  -3.283  4.641   1.000 14.410 0 138 GLY   A HA3  1 c 
ATOM   2226  N  N    . SER   A 1 139 ? -7.229  -3.207  6.800   1.000 13.100 0 139 SER   A N    1 ? 
ATOM   2227  C  CA   . SER   A 1 139 ? -8.240  -3.133  7.836   1.000 13.380 0 139 SER   A CA   1 ? 
ATOM   2228  C  C    . SER   A 1 139 ? -8.999  -1.841  7.568   1.000 13.250 0 139 SER   A C    1 ? 
ATOM   2229  O  O    . SER   A 1 139 ? -8.469  -0.746  7.810   1.000 12.620 0 139 SER   A O    1 ? 
ATOM   2230  C  CB   . SER   A 1 139 ? -7.647  -3.136  9.200   1.000 16.260 0 139 SER   A CB   1 ? 
ATOM   2231  O  OG   . SER   A 1 139 ? -8.697  -2.997  10.169  1.000 16.920 0 139 SER   A OG   1 ? 
ATOM   2232  H  H    . SER   A 1 139 ? -6.790  -2.439  6.571   1.000 13.100 0 139 SER   A H    1 c 
ATOM   2233  H  HA   . SER   A 1 139 ? -8.861  -3.905  7.743   1.000 13.380 0 139 SER   A HA   1 c 
ATOM   2234  H  HB2  . SER   A 1 139 ? -7.164  -3.981  9.350   1.000 16.260 0 139 SER   A HB2  1 c 
ATOM   2235  H  HB3  . SER   A 1 139 ? -7.009  -2.392  9.288   1.000 16.260 0 139 SER   A HB3  1 c 
ATOM   2236  H  HG   . SER   A 1 139 ? -8.973  -3.769  10.377  0.000 16.920 0 139 SER   A HG   1 c 
ATOM   2237  N  N    . PHE   A 1 140 ? -10.180 -1.984  6.993   1.000 11.310 0 140 PHE   A N    1 ? 
ATOM   2238  C  CA   . PHE   A 1 140 ? -10.909 -0.818  6.477   1.000 11.140 0 140 PHE   A CA   1 ? 
ATOM   2239  C  C    . PHE   A 1 140 ? -12.419 -1.079  6.639   1.000 12.180 0 140 PHE   A C    1 ? 
ATOM   2240  O  O    . PHE   A 1 140 ? -12.928 -2.175  6.335   1.000 13.560 0 140 PHE   A O    1 ? 
ATOM   2241  C  CB   . PHE   A 1 140 ? -10.684 -0.648  4.968   1.000 11.560 0 140 PHE   A CB   1 ? 
ATOM   2242  C  CG   . PHE   A 1 140 ? -9.330  -0.190  4.516   1.000 12.310 0 140 PHE   A CG   1 ? 
ATOM   2243  C  CD1  . PHE   A 1 140 ? -8.852  1.060   4.804   1.000 16.380 0 140 PHE   A CD1  1 ? 
ATOM   2244  C  CD2  . PHE   A 1 140 ? -8.490  -1.074  3.846   1.000 13.140 0 140 PHE   A CD2  1 ? 
ATOM   2245  C  CE1  . PHE   A 1 140 ? -7.618  1.475   4.310   1.000 15.100 0 140 PHE   A CE1  1 ? 
ATOM   2246  C  CE2  . PHE   A 1 140 ? -7.258  -0.666  3.413   1.000 14.070 0 140 PHE   A CE2  1 ? 
ATOM   2247  C  CZ   . PHE   A 1 140 ? -6.860  0.622   3.564   1.000 13.660 0 140 PHE   A CZ   1 ? 
ATOM   2248  H  H    . PHE   A 1 140 ? -10.553 -2.815  6.911   1.000 11.310 0 140 PHE   A H    1 c 
ATOM   2249  H  HA   . PHE   A 1 140 ? -10.647 0.004   6.964   1.000 11.140 0 140 PHE   A HA   1 c 
ATOM   2250  H  HB2  . PHE   A 1 140 ? -10.876 -1.508  4.540   1.000 11.560 0 140 PHE   A HB2  1 c 
ATOM   2251  H  HB3  . PHE   A 1 140 ? -11.348 -0.009  4.637   1.000 11.560 0 140 PHE   A HB3  1 c 
ATOM   2252  H  HD1  . PHE   A 1 140 ? -9.414  1.682   5.233   1.000 16.380 0 140 PHE   A HD1  1 c 
ATOM   2253  H  HD2  . PHE   A 1 140 ? -8.788  -1.945  3.654   1.000 13.140 0 140 PHE   A HD2  1 c 
ATOM   2254  H  HE1  . PHE   A 1 140 ? -7.317  2.355   4.472   1.000 15.100 0 140 PHE   A HE1  1 c 
ATOM   2255  H  HE2  . PHE   A 1 140 ? -6.724  -1.261  2.912   1.000 14.070 0 140 PHE   A HE2  1 c 
ATOM   2256  H  HZ   . PHE   A 1 140 ? -5.986  0.873   3.313   1.000 13.660 0 140 PHE   A HZ   1 c 
ATOM   2257  N  N    . LEU   A 1 141 ? -13.101 -0.063  7.154   1.000 13.630 0 141 LEU   A N    1 ? 
ATOM   2258  C  CA   . LEU   A 1 141 ? -14.561 -0.088  7.280   1.000 16.250 0 141 LEU   A CA   1 ? 
ATOM   2259  C  C    . LEU   A 1 141 ? -15.169 0.936   6.320   1.000 15.350 0 141 LEU   A C    1 ? 
ATOM   2260  O  O    . LEU   A 1 141 ? -14.503 1.731   5.603   1.000 12.110 0 141 LEU   A O    1 ? 
ATOM   2261  C  CB   . LEU   A 1 141 ? -14.997 0.236   8.715   1.000 16.050 0 141 LEU   A CB   1 ? 
ATOM   2262  C  CG   . LEU   A 1 141 ? -14.397 -0.665  9.775   1.000 17.580 0 141 LEU   A CG   1 ? 
ATOM   2263  C  CD1  . LEU   A 1 141 ? -14.583 -0.126  11.189  1.000 20.730 0 141 LEU   A CD1  1 ? 
ATOM   2264  C  CD2  . LEU   A 1 141 ? -14.977 -2.087  9.635   1.000 18.330 0 141 LEU   A CD2  1 ? 
ATOM   2265  H  H    . LEU   A 1 141 ? -12.650 0.678   7.443   1.000 13.630 0 141 LEU   A H    1 c 
ATOM   2266  H  HA   . LEU   A 1 141 ? -14.886 -0.984  7.032   1.000 16.250 0 141 LEU   A HA   1 c 
ATOM   2267  H  HB2  . LEU   A 1 141 ? -14.747 1.160   8.913   1.000 16.050 0 141 LEU   A HB2  1 c 
ATOM   2268  H  HB3  . LEU   A 1 141 ? -15.971 0.173   8.766   1.000 16.050 0 141 LEU   A HB3  1 c 
ATOM   2269  H  HG   . LEU   A 1 141 ? -13.425 -0.722  9.605   1.000 17.580 0 141 LEU   A HG   1 c 
ATOM   2270  H  HD11 . LEU   A 1 141 ? -14.216 -0.761  11.829  1.000 20.730 0 141 LEU   A HD11 1 c 
ATOM   2271  H  HD12 . LEU   A 1 141 ? -15.533 0.001   11.365  1.000 20.730 0 141 LEU   A HD12 1 c 
ATOM   2272  H  HD13 . LEU   A 1 141 ? -14.120 0.727   11.275  1.000 20.730 0 141 LEU   A HD13 1 c 
ATOM   2273  H  HD21 . LEU   A 1 141 ? -14.612 -2.510  8.838   1.000 18.330 0 141 LEU   A HD21 1 c 
ATOM   2274  H  HD22 . LEU   A 1 141 ? -15.946 -2.037  9.560   1.000 18.330 0 141 LEU   A HD22 1 c 
ATOM   2275  H  HD23 . LEU   A 1 141 ? -14.740 -2.613  10.418  1.000 18.330 0 141 LEU   A HD23 1 c 
ATOM   2276  N  N    . ASN   A 1 142 ? -16.503 0.900   6.227   1.000 16.530 0 142 ASN   A N    1 ? 
ATOM   2277  C  CA   . ASN   A 1 142 ? -17.171 1.955   5.479   1.000 17.240 0 142 ASN   A CA   1 ? 
ATOM   2278  C  C    . ASN   A 1 142 ? -16.759 3.310   6.051   1.000 15.780 0 142 ASN   A C    1 ? 
ATOM   2279  O  O    . ASN   A 1 142 ? -16.626 3.521   7.265   1.000 16.810 0 142 ASN   A O    1 ? 
ATOM   2280  C  CB   . ASN   A 1 142 ? -18.697 1.824   5.435   1.000 19.540 0 142 ASN   A CB   1 ? 
ATOM   2281  C  CG   . ASN   A 1 142 ? -19.283 2.496   4.196   1.000 25.550 0 142 ASN   A CG   1 ? 
ATOM   2282  O  OD1  . ASN   A 1 142 ? -18.566 2.992   3.296   1.000 26.740 0 142 ASN   A OD1  1 ? 
ATOM   2283  N  ND2  . ASN   A 1 142 ? -20.593 2.455   4.077   1.000 25.540 0 142 ASN   A ND2  1 ? 
ATOM   2284  H  H    . ASN   A 1 142 ? -16.990 0.234   6.619   1.000 16.530 0 142 ASN   A H    1 c 
ATOM   2285  H  HA   . ASN   A 1 142 ? -16.849 1.902   4.549   1.000 17.240 0 142 ASN   A HA   1 c 
ATOM   2286  H  HB2  . ASN   A 1 142 ? -18.937 0.875   5.432   1.000 19.540 0 142 ASN   A HB2  1 c 
ATOM   2287  H  HB3  . ASN   A 1 142 ? -19.079 2.234   6.238   1.000 19.540 0 142 ASN   A HB3  1 c 
ATOM   2288  H  HD21 . ASN   A 1 142 ? -21.078 2.047   4.698   0.000 25.540 0 142 ASN   A HD21 1 c 
ATOM   2289  H  HD22 . ASN   A 1 142 ? -20.987 2.809   3.373   0.000 25.540 0 142 ASN   A HD22 1 c 
ATOM   2290  N  N    . GLY   A 1 143 ? -16.475 4.195   5.123   1.000 15.590 0 143 GLY   A N    1 ? 
ATOM   2291  C  CA   . GLY   A 1 143 ? -16.051 5.520   5.447   1.000 13.730 0 143 GLY   A CA   1 ? 
ATOM   2292  C  C    . GLY   A 1 143 ? -14.539 5.717   5.307   1.000 12.440 0 143 GLY   A C    1 ? 
ATOM   2293  O  O    . GLY   A 1 143 ? -14.023 6.843   5.387   1.000 12.180 0 143 GLY   A O    1 ? 
ATOM   2294  H  H    . GLY   A 1 143 ? -16.554 3.965   4.242   1.000 15.590 0 143 GLY   A H    1 c 
ATOM   2295  H  HA2  . GLY   A 1 143 ? -16.516 6.156   4.848   1.000 13.730 0 143 GLY   A HA2  1 c 
ATOM   2296  H  HA3  . GLY   A 1 143 ? -16.321 5.730   6.375   1.000 13.730 0 143 GLY   A HA3  1 c 
ATOM   2297  N  N    . SER   A 1 144 ? -13.793 4.631   5.133   1.000 11.170 0 144 SER   A N    1 ? 
ATOM   2298  C  CA   . SER   A 1 144 ? -12.328 4.671   5.063   1.000 10.230 0 144 SER   A CA   1 ? 
ATOM   2299  C  C    . SER   A 1 144 ? -11.794 5.042   3.661   1.000 8.590  0 144 SER   A C    1 ? 
ATOM   2300  O  O    . SER   A 1 144 ? -10.565 5.375   3.538   1.000 8.180  0 144 SER   A O    1 ? 
ATOM   2301  C  CB   . SER   A 1 144 ? -11.736 3.302   5.420   1.000 10.570 0 144 SER   A CB   1 ? 
ATOM   2302  O  OG   . SER   A 1 144 ? -12.144 2.331   4.517   1.000 11.840 0 144 SER   A OG   1 ? 
ATOM   2303  H  H    . SER   A 1 144 ? -14.206 3.821   5.050   1.000 11.170 0 144 SER   A H    1 c 
ATOM   2304  H  HA   . SER   A 1 144 ? -11.999 5.341   5.715   1.000 10.230 0 144 SER   A HA   1 c 
ATOM   2305  H  HB2  . SER   A 1 144 ? -10.756 3.363   5.416   1.000 10.570 0 144 SER   A HB2  1 c 
ATOM   2306  H  HB3  . SER   A 1 144 ? -12.023 3.048   6.322   1.000 10.570 0 144 SER   A HB3  1 c 
ATOM   2307  H  HG   . SER   A 1 144 ? -11.585 2.298   3.881   0.000 11.840 0 144 SER   A HG   1 c 
ATOM   2308  N  N    . CYS   A 1 145 ? -12.704 5.101   2.658   1.000 9.480  0 145 CYS   A N    1 ? 
ATOM   2309  C  CA   . CYS   A 1 145 ? -12.324 5.449   1.309   1.000 9.940  0 145 CYS   A CA   1 ? 
ATOM   2310  C  C    . CYS   A 1 145 ? -11.593 6.800   1.284   1.000 9.250  0 145 CYS   A C    1 ? 
ATOM   2311  O  O    . CYS   A 1 145 ? -11.966 7.737   2.002   1.000 9.810  0 145 CYS   A O    1 ? 
ATOM   2312  C  CB   . CYS   A 1 145 ? -13.525 5.535   0.386   1.000 12.760 0 145 CYS   A CB   1 ? 
ATOM   2313  S  SG   . CYS   A 1 145 ? -14.314 3.905   0.308   1.000 18.950 0 145 CYS   A SG   1 ? 
ATOM   2314  H  H    . CYS   A 1 145 ? -13.580 4.907   2.830   1.000 9.480  0 145 CYS   A H    1 c 
ATOM   2315  H  HA   . CYS   A 1 145 ? -11.717 4.751   0.971   1.000 9.940  0 145 CYS   A HA   1 c 
ATOM   2316  H  HB2  . CYS   A 1 145 ? -14.165 6.193   0.727   1.000 12.760 0 145 CYS   A HB2  1 c 
ATOM   2317  H  HB3  . CYS   A 1 145 ? -13.241 5.804   -0.511  1.000 12.760 0 145 CYS   A HB3  1 c 
ATOM   2318  H  HG   . CYS   A 1 145 ? -15.201 4.202   -0.453  0.000 18.950 0 145 CYS   A HG   1 c 
ATOM   2319  N  N    . GLY   A 1 146 ? -10.484 6.865   0.517   1.000 8.420  0 146 GLY   A N    1 ? 
ATOM   2320  C  CA   . GLY   A 1 146 ? -9.662  8.058   0.488   1.000 9.470  0 146 GLY   A CA   1 ? 
ATOM   2321  C  C    . GLY   A 1 146 ? -8.525  8.053   1.484   1.000 9.240  0 146 GLY   A C    1 ? 
ATOM   2322  O  O    . GLY   A 1 146 ? -7.613  8.867   1.402   1.000 10.160 0 146 GLY   A O    1 ? 
ATOM   2323  H  H    . GLY   A 1 146 ? -10.244 6.148   0.003   1.000 8.420  0 146 GLY   A H    1 c 
ATOM   2324  H  HA2  . GLY   A 1 146 ? -9.287  8.159   -0.423  1.000 9.470  0 146 GLY   A HA2  1 c 
ATOM   2325  H  HA3  . GLY   A 1 146 ? -10.235 8.844   0.659   1.000 9.470  0 146 GLY   A HA3  1 c 
ATOM   2326  N  N    . SER   A 1 147 ? -8.498  7.060   2.396   1.000 8.540  0 147 SER   A N    1 ? 
ATOM   2327  C  CA   . SER   A 1 147 ? -7.311  6.782   3.197   1.000 9.590  0 147 SER   A CA   1 ? 
ATOM   2328  C  C    . SER   A 1 147 ? -6.138  6.448   2.281   1.000 9.330  0 147 SER   A C    1 ? 
ATOM   2329  O  O    . SER   A 1 147 ? -6.366  5.909   1.190   1.000 9.390  0 147 SER   A O    1 ? 
ATOM   2330  C  CB   . SER   A 1 147 ? -7.498  5.615   4.058   1.000 10.440 0 147 SER   A CB   1 ? 
ATOM   2331  O  OG   . SER   A 1 147 ? -8.448  5.907   5.078   1.000 11.850 0 147 SER   A OG   1 ? 
ATOM   2332  H  H    . SER   A 1 147 ? -9.243  6.548   2.528   1.000 8.540  0 147 SER   A H    1 c 
ATOM   2333  H  HA   . SER   A 1 147 ? -7.088  7.580   3.749   1.000 9.590  0 147 SER   A HA   1 c 
ATOM   2334  H  HB2  . SER   A 1 147 ? -7.815  4.855   3.519   1.000 10.440 0 147 SER   A HB2  1 c 
ATOM   2335  H  HB3  . SER   A 1 147 ? -6.639  5.366   4.469   1.000 10.440 0 147 SER   A HB3  1 c 
ATOM   2336  H  HG   . SER   A 1 147 ? -9.214  5.697   4.792   0.000 11.850 0 147 SER   A HG   1 c 
ATOM   2337  N  N    . VAL   A 1 148 ? -4.914  6.873   2.627   1.000 8.590  0 148 VAL   A N    1 ? 
ATOM   2338  C  CA   . VAL   A 1 148 ? -3.808  6.741   1.708   1.000 8.550  0 148 VAL   A CA   1 ? 
ATOM   2339  C  C    . VAL   A 1 148 ? -2.678  5.891   2.284   1.000 9.180  0 148 VAL   A C    1 ? 
ATOM   2340  O  O    . VAL   A 1 148 ? -2.493  5.738   3.504   1.000 9.660  0 148 VAL   A O    1 ? 
ATOM   2341  C  CB   . VAL   A 1 148 ? -3.207  8.082   1.246   1.000 9.860  0 148 VAL   A CB   1 ? 
ATOM   2342  C  CG1  . VAL   A 1 148 ? -4.249  8.894   0.481   1.000 11.620 0 148 VAL   A CG1  1 ? 
ATOM   2343  C  CG2  . VAL   A 1 148 ? -2.604  8.842   2.401   1.000 11.150 0 148 VAL   A CG2  1 ? 
ATOM   2344  H  H    . VAL   A 1 148 ? -4.772  7.242   3.451   1.000 8.590  0 148 VAL   A H    1 c 
ATOM   2345  H  HA   . VAL   A 1 148 ? -4.141  6.285   0.918   1.000 8.550  0 148 VAL   A HA   1 c 
ATOM   2346  H  HB   . VAL   A 1 148 ? -2.475  7.872   0.615   1.000 9.860  0 148 VAL   A HB   1 c 
ATOM   2347  H  HG11 . VAL   A 1 148 ? -4.933  9.208   1.098   1.000 11.620 0 148 VAL   A HG11 1 c 
ATOM   2348  H  HG12 . VAL   A 1 148 ? -4.660  8.334   -0.201  1.000 11.620 0 148 VAL   A HG12 1 c 
ATOM   2349  H  HG13 . VAL   A 1 148 ? -3.819  9.657   0.058   1.000 11.620 0 148 VAL   A HG13 1 c 
ATOM   2350  H  HG21 . VAL   A 1 148 ? -2.369  9.740   2.109   1.000 11.150 0 148 VAL   A HG21 1 c 
ATOM   2351  H  HG22 . VAL   A 1 148 ? -1.803  8.384   2.711   1.000 11.150 0 148 VAL   A HG22 1 c 
ATOM   2352  H  HG23 . VAL   A 1 148 ? -3.247  8.898   3.127   1.000 11.150 0 148 VAL   A HG23 1 c 
ATOM   2353  N  N    . GLY   A 1 149 ? -1.919  5.350   1.310   1.000 9.740  0 149 GLY   A N    1 ? 
ATOM   2354  C  CA   . GLY   A 1 149 ? -0.688  4.592   1.576   1.000 10.070 0 149 GLY   A CA   1 ? 
ATOM   2355  C  C    . GLY   A 1 149 ? 0.522   5.407   1.128   1.000 10.280 0 149 GLY   A C    1 ? 
ATOM   2356  O  O    . GLY   A 1 149 ? 0.422   6.120   0.128   1.000 10.040 0 149 GLY   A O    1 ? 
ATOM   2357  H  H    . GLY   A 1 149 ? -2.177  5.460   0.441   1.000 9.740  0 149 GLY   A H    1 c 
ATOM   2358  H  HA2  . GLY   A 1 149 ? -0.624  4.397   2.541   1.000 10.070 0 149 GLY   A HA2  1 c 
ATOM   2359  H  HA3  . GLY   A 1 149 ? -0.717  3.737   1.082   1.000 10.070 0 149 GLY   A HA3  1 c 
ATOM   2360  N  N    . PHE   A 1 150 ? 1.643   5.244   1.833   1.000 10.130 0 150 PHE   A N    1 ? 
ATOM   2361  C  CA   . PHE   A 1 150 ? 2.794   6.092   1.596   1.000 11.080 0 150 PHE   A CA   1 ? 
ATOM   2362  C  C    . PHE   A 1 150 ? 4.063   5.430   2.112   1.000 11.390 0 150 PHE   A C    1 ? 
ATOM   2363  O  O    . PHE   A 1 150 ? 4.005   4.536   2.988   1.000 10.600 0 150 PHE   A O    1 ? 
ATOM   2364  C  CB   . PHE   A 1 150 ? 2.600   7.457   2.229   1.000 11.550 0 150 PHE   A CB   1 ? 
ATOM   2365  C  CG   . PHE   A 1 150 ? 2.419   7.441   3.713   1.000 13.970 0 150 PHE   A CG   1 ? 
ATOM   2366  C  CD1  . PHE   A 1 150 ? 1.178   7.146   4.281   1.000 15.800 0 150 PHE   A CD1  1 ? 
ATOM   2367  C  CD2  . PHE   A 1 150 ? 3.515   7.625   4.555   1.000 16.570 0 150 PHE   A CD2  1 ? 
ATOM   2368  C  CE1  . PHE   A 1 150 ? 1.025   7.023   5.647   1.000 16.190 0 150 PHE   A CE1  1 ? 
ATOM   2369  C  CE2  . PHE   A 1 150 ? 3.340   7.586   5.935   1.000 16.790 0 150 PHE   A CE2  1 ? 
ATOM   2370  C  CZ   . PHE   A 1 150 ? 2.124   7.209   6.475   1.000 17.740 0 150 PHE   A CZ   1 ? 
ATOM   2371  H  H    . PHE   A 1 150 ? 1.692   4.592   2.472   1.000 10.130 0 150 PHE   A H    1 c 
ATOM   2372  H  HA   . PHE   A 1 150 ? 2.890   6.214   0.619   1.000 11.080 0 150 PHE   A HA   1 c 
ATOM   2373  H  HB2  . PHE   A 1 150 ? 3.380   8.009   2.013   1.000 11.550 0 150 PHE   A HB2  1 c 
ATOM   2374  H  HB3  . PHE   A 1 150 ? 1.815   7.878   1.821   1.000 11.550 0 150 PHE   A HB3  1 c 
ATOM   2375  H  HD1  . PHE   A 1 150 ? 0.446   6.960   3.715   1.000 15.800 0 150 PHE   A HD1  1 c 
ATOM   2376  H  HD2  . PHE   A 1 150 ? 4.359   7.837   4.190   1.000 16.570 0 150 PHE   A HD2  1 c 
ATOM   2377  H  HE1  . PHE   A 1 150 ? 0.178   6.828   6.016   1.000 16.190 0 150 PHE   A HE1  1 c 
ATOM   2378  H  HE2  . PHE   A 1 150 ? 4.086   7.704   6.502   1.000 16.790 0 150 PHE   A HE2  1 c 
ATOM   2379  H  HZ   . PHE   A 1 150 ? 2.011   7.202   7.412   1.000 17.740 0 150 PHE   A HZ   1 c 
ATOM   2380  N  N    . ASN   A 1 151 ? 5.183   5.966   1.614   1.000 12.220 0 151 ASN   A N    1 ? 
ATOM   2381  C  CA   . ASN   A 1 151 ? 6.505   5.718   2.164   1.000 13.730 0 151 ASN   A CA   1 ? 
ATOM   2382  C  C    . ASN   A 1 151 ? 7.124   7.100   2.443   1.000 15.710 0 151 ASN   A C    1 ? 
ATOM   2383  O  O    . ASN   A 1 151 ? 6.730   8.101   1.825   1.000 14.830 0 151 ASN   A O    1 ? 
ATOM   2384  C  CB   . ASN   A 1 151 ? 7.341   4.946   1.172   1.000 16.240 0 151 ASN   A CB   1 ? 
ATOM   2385  C  CG   . ASN   A 1 151 ? 6.999   3.473   1.093   1.000 17.590 0 151 ASN   A CG   1 ? 
ATOM   2386  O  OD1  . ASN   A 1 151 ? 7.594   2.700   1.840   1.000 25.190 0 151 ASN   A OD1  1 ? 
ATOM   2387  N  ND2  . ASN   A 1 151 ? 6.119   3.130   0.187   1.000 17.500 0 151 ASN   A ND2  1 ? 
ATOM   2388  H  H    . ASN   A 1 151 ? 5.116   6.516   0.887   1.000 12.220 0 151 ASN   A H    1 c 
ATOM   2389  H  HA   . ASN   A 1 151 ? 6.432   5.204   3.000   1.000 13.730 0 151 ASN   A HA   1 c 
ATOM   2390  H  HB2  . ASN   A 1 151 ? 7.223   5.346   0.286   1.000 16.240 0 151 ASN   A HB2  1 c 
ATOM   2391  H  HB3  . ASN   A 1 151 ? 8.284   5.038   1.418   1.000 16.240 0 151 ASN   A HB3  1 c 
ATOM   2392  H  HD21 . ASN   A 1 151 ? 5.765   3.759   -0.335  0.000 17.500 0 151 ASN   A HD21 1 c 
ATOM   2393  H  HD22 . ASN   A 1 151 ? 5.885   2.294   0.092   0.000 17.500 0 151 ASN   A HD22 1 c 
ATOM   2394  N  N    . ILE   A 1 152 ? 8.048   7.188   3.396   1.000 18.030 0 152 ILE   A N    1 ? 
ATOM   2395  C  CA   . ILE   A 1 152 ? 8.752   8.444   3.708   1.000 21.860 0 152 ILE   A CA   1 ? 
ATOM   2396  C  C    . ILE   A 1 152 ? 10.230  8.207   3.528   1.000 28.040 0 152 ILE   A C    1 ? 
ATOM   2397  O  O    . ILE   A 1 152 ? 10.769  7.256   4.093   1.000 27.170 0 152 ILE   A O    1 ? 
ATOM   2398  C  CB   . ILE   A 1 152 ? 8.416   9.025   5.092   1.000 25.000 0 152 ILE   A CB   1 ? 
ATOM   2399  C  CG1  . ILE   A 1 152 ? 6.907   9.096   5.339   1.000 26.130 0 152 ILE   A CG1  1 ? 
ATOM   2400  C  CG2  . ILE   A 1 152 ? 9.044   10.413  5.293   1.000 25.550 0 152 ILE   A CG2  1 ? 
ATOM   2401  C  CD1  . ILE   A 1 152 ? 6.502   9.832   6.577   1.000 26.670 0 152 ILE   A CD1  1 ? 
ATOM   2402  H  H    . ILE   A 1 152 ? 8.256   6.440   3.879   1.000 18.030 0 152 ILE   A H    1 c 
ATOM   2403  H  HA   . ILE   A 1 152 ? 8.478   9.103   3.048   1.000 21.860 0 152 ILE   A HA   1 c 
ATOM   2404  H  HB   . ILE   A 1 152 ? 8.801   8.418   5.772   1.000 25.000 0 152 ILE   A HB   1 c 
ATOM   2405  H  HG12 . ILE   A 1 152 ? 6.487   9.531   4.567   1.000 26.130 0 152 ILE   A HG12 1 c 
ATOM   2406  H  HG13 . ILE   A 1 152 ? 6.557   8.182   5.392   1.000 26.130 0 152 ILE   A HG13 1 c 
ATOM   2407  H  HG21 . ILE   A 1 152 ? 8.488   11.088  4.862   1.000 25.550 0 152 ILE   A HG21 1 c 
ATOM   2408  H  HG22 . ILE   A 1 152 ? 9.935   10.432  4.903   1.000 25.550 0 152 ILE   A HG22 1 c 
ATOM   2409  H  HG23 . ILE   A 1 152 ? 9.106   10.608  6.246   1.000 25.550 0 152 ILE   A HG23 1 c 
ATOM   2410  H  HD11 . ILE   A 1 152 ? 6.487   10.792  6.397   1.000 26.670 0 152 ILE   A HD11 1 c 
ATOM   2411  H  HD12 . ILE   A 1 152 ? 7.140   9.644   7.293   1.000 26.670 0 152 ILE   A HD12 1 c 
ATOM   2412  H  HD13 . ILE   A 1 152 ? 5.610   9.540   6.851   1.000 26.670 0 152 ILE   A HD13 1 c 
ATOM   2413  N  N    . ASP   A 1 153 ? 10.866  9.109   2.765   1.000 27.940 0 153 ASP   A N    1 ? 
ATOM   2414  C  CA   . ASP   A 1 153 ? 12.321  9.141   2.716   1.000 32.510 0 153 ASP   A CA   1 ? 
ATOM   2415  C  C    . ASP   A 1 153 ? 12.784  10.525  3.200   1.000 26.700 0 153 ASP   A C    1 ? 
ATOM   2416  O  O    . ASP   A 1 153 ? 12.556  11.527  2.556   1.000 26.020 0 153 ASP   A O    1 ? 
ATOM   2417  C  CB   . ASP   A 1 153 ? 12.874  8.726   1.357   1.000 35.750 0 153 ASP   A CB   1 ? 
ATOM   2418  C  CG   . ASP   A 1 153 ? 14.382  8.950   1.290   1.000 49.330 0 153 ASP   A CG   1 ? 
ATOM   2419  O  OD1  . ASP   A 1 153 ? 15.107  8.059   1.751   1.000 45.150 0 153 ASP   A OD1  1 ? 
ATOM   2420  O  OD2  . ASP   A 1 153 ? 14.824  10.034  0.826   1.000 64.350 0 153 ASP   A OD2  1 ? 
ATOM   2421  H  H    . ASP   A 1 153 ? 10.390  9.710   2.267   1.000 27.940 0 153 ASP   A H    1 c 
ATOM   2422  H  HA   . ASP   A 1 153 ? 12.650  8.477   3.364   1.000 32.510 0 153 ASP   A HA   1 c 
ATOM   2423  H  HB2  . ASP   A 1 153 ? 12.686  7.778   1.201   1.000 35.750 0 153 ASP   A HB2  1 c 
ATOM   2424  H  HB3  . ASP   A 1 153 ? 12.443  9.250   0.652   1.000 35.750 0 153 ASP   A HB3  1 c 
ATOM   2425  N  N    . TYR   A 1 154 ? 13.418  10.541  4.373   1.000 26.820 0 154 TYR   A N    1 ? 
ATOM   2426  C  CA   . TYR   A 1 154 ? 13.787  11.750  5.099   1.000 28.960 0 154 TYR   A CA   1 ? 
ATOM   2427  C  C    . TYR   A 1 154 ? 12.591  12.694  5.227   1.000 25.210 0 154 TYR   A C    1 ? 
ATOM   2428  O  O    . TYR   A 1 154 ? 11.742  12.490  6.070   1.000 31.720 0 154 TYR   A O    1 ? 
ATOM   2429  C  CB   . TYR   A 1 154 ? 15.044  12.444  4.571   1.000 33.920 0 154 TYR   A CB   1 ? 
ATOM   2430  C  CG   . TYR   A 1 154 ? 15.438  13.541  5.544   1.000 45.230 0 154 TYR   A CG   1 ? 
ATOM   2431  C  CD1  . TYR   A 1 154 ? 15.675  13.239  6.890   1.000 50.470 0 154 TYR   A CD1  1 ? 
ATOM   2432  C  CD2  . TYR   A 1 154 ? 15.437  14.889  5.178   1.000 53.800 0 154 TYR   A CD2  1 ? 
ATOM   2433  C  CE1  . TYR   A 1 154 ? 15.979  14.234  7.810   1.000 53.600 0 154 TYR   A CE1  1 ? 
ATOM   2434  C  CE2  . TYR   A 1 154 ? 15.734  15.895  6.089   1.000 52.710 0 154 TYR   A CE2  1 ? 
ATOM   2435  C  CZ   . TYR   A 1 154 ? 15.997  15.562  7.407   1.000 57.830 0 154 TYR   A CZ   1 ? 
ATOM   2436  O  OH   . TYR   A 1 154 ? 16.297  16.560  8.309   1.000 72.800 0 154 TYR   A OH   1 ? 
ATOM   2437  H  H    . TYR   A 1 154 ? 13.670  9.740   4.733   1.000 26.820 0 154 TYR   A H    1 c 
ATOM   2438  H  HA   . TYR   A 1 154 ? 14.000  11.456  6.016   1.000 28.960 0 154 TYR   A HA   1 c 
ATOM   2439  H  HB2  . TYR   A 1 154 ? 15.770  11.789  4.494   1.000 33.920 0 154 TYR   A HB2  1 c 
ATOM   2440  H  HB3  . TYR   A 1 154 ? 14.868  12.824  3.686   1.000 33.920 0 154 TYR   A HB3  1 c 
ATOM   2441  H  HD1  . TYR   A 1 154 ? 15.660  12.340  7.173   1.000 50.470 0 154 TYR   A HD1  1 c 
ATOM   2442  H  HD2  . TYR   A 1 154 ? 15.254  15.121  4.283   1.000 53.800 0 154 TYR   A HD2  1 c 
ATOM   2443  H  HE1  . TYR   A 1 154 ? 16.161  14.010  8.708   1.000 53.600 0 154 TYR   A HE1  1 c 
ATOM   2444  H  HE2  . TYR   A 1 154 ? 15.755  16.796  5.813   1.000 52.710 0 154 TYR   A HE2  1 c 
ATOM   2445  H  HH   . TYR   A 1 154 ? 16.412  16.479  9.029   0.000 72.800 0 154 TYR   A HH   1 c 
ATOM   2446  N  N    . ASP   A 1 155 ? 12.506  13.735  4.434   1.000 26.110 0 155 ASP   A N    1 ? 
ATOM   2447  C  CA   . ASP   A 1 155 ? 11.438  14.696  4.667   1.000 29.940 0 155 ASP   A CA   1 ? 
ATOM   2448  C  C    . ASP   A 1 155 ? 10.364  14.609  3.567   1.000 25.110 0 155 ASP   A C    1 ? 
ATOM   2449  O  O    . ASP   A 1 155 ? 9.454   15.441  3.552   1.000 24.820 0 155 ASP   A O    1 ? 
ATOM   2450  C  CB   . ASP   A 1 155 ? 12.062  16.097  4.786   1.000 34.080 0 155 ASP   A CB   1 ? 
ATOM   2451  C  CG   . ASP   A 1 155 ? 12.908  16.542  3.591   1.000 37.970 0 155 ASP   A CG   1 ? 
ATOM   2452  O  OD1  . ASP   A 1 155 ? 13.203  15.707  2.688   1.000 38.250 0 155 ASP   A OD1  1 ? 
ATOM   2453  O  OD2  . ASP   A 1 155 ? 13.246  17.765  3.554   1.000 46.420 0 155 ASP   A OD2  1 ? 
ATOM   2454  H  H    . ASP   A 1 155 ? 13.080  13.850  3.733   1.000 26.110 0 155 ASP   A H    1 c 
ATOM   2455  H  HA   . ASP   A 1 155 ? 11.013  14.485  5.529   1.000 29.940 0 155 ASP   A HA   1 c 
ATOM   2456  H  HB2  . ASP   A 1 155 ? 11.344  16.751  4.910   1.000 34.080 0 155 ASP   A HB2  1 c 
ATOM   2457  H  HB3  . ASP   A 1 155 ? 12.630  16.119  5.583   1.000 34.080 0 155 ASP   A HB3  1 c 
ATOM   2458  N  N    . CYS   A 1 156 ? 10.460  13.591  2.683   1.000 21.080 0 156 CYS   A N    1 ? 
ATOM   2459  C  CA   . CYS   A 1 156 ? 9.636   13.503  1.474   1.000 20.680 0 156 CYS   A CA   1 ? 
ATOM   2460  C  C    . CYS   A 1 156 ? 8.693   12.299  1.547   1.000 18.910 0 156 CYS   A C    1 ? 
ATOM   2461  O  O    . CYS   A 1 156 ? 9.112   11.140  1.637   1.000 19.890 0 156 CYS   A O    1 ? 
ATOM   2462  C  CB   . CYS   A 1 156 ? 10.438  13.339  0.194   1.000 20.660 0 156 CYS   A CB   1 ? 
ATOM   2463  S  SG   . CYS   A 1 156 ? 9.511   13.422  -1.370  1.000 26.090 0 156 CYS   A SG   1 ? 
ATOM   2464  H  H    . CYS   A 1 156 ? 11.059  12.920  2.845   1.000 21.080 0 156 CYS   A H    1 c 
ATOM   2465  H  HA   . CYS   A 1 156 ? 9.103   14.326  1.404   1.000 20.680 0 156 CYS   A HA   1 c 
ATOM   2466  H  HB2  . CYS   A 1 156 ? 11.127  14.033  0.170   1.000 20.660 0 156 CYS   A HB2  1 c 
ATOM   2467  H  HB3  . CYS   A 1 156 ? 10.897  12.475  0.224   1.000 20.660 0 156 CYS   A HB3  1 c 
ATOM   2468  H  HG   . CYS   A 1 156 ? 10.453  13.258  -2.106  0.000 26.090 0 156 CYS   A HG   1 c 
ATOM   2469  N  N    . VAL   A 1 157 ? 7.432   12.610  1.360   1.000 16.360 0 157 VAL   A N    1 ? 
ATOM   2470  C  CA   . VAL   A 1 157 ? 6.372   11.590  1.401   1.000 14.410 0 157 VAL   A CA   1 ? 
ATOM   2471  C  C    . VAL   A 1 157 ? 6.107   11.175  -0.031  1.000 13.550 0 157 VAL   A C    1 ? 
ATOM   2472  O  O    . VAL   A 1 157 ? 5.667   11.962  -0.836  1.000 14.970 0 157 VAL   A O    1 ? 
ATOM   2473  C  CB   . VAL   A 1 157 ? 5.074   12.105  2.056   1.000 13.870 0 157 VAL   A CB   1 ? 
ATOM   2474  C  CG1  . VAL   A 1 157 ? 4.075   10.967  2.149   1.000 12.980 0 157 VAL   A CG1  1 ? 
ATOM   2475  C  CG2  . VAL   A 1 157 ? 5.302   12.700  3.448   1.000 14.620 0 157 VAL   A CG2  1 ? 
ATOM   2476  H  H    . VAL   A 1 157 ? 7.199   13.479  1.199   1.000 16.360 0 157 VAL   A H    1 c 
ATOM   2477  H  HA   . VAL   A 1 157 ? 6.694   10.820  1.902   1.000 14.410 0 157 VAL   A HA   1 c 
ATOM   2478  H  HB   . VAL   A 1 157 ? 4.693   12.808  1.474   1.000 13.870 0 157 VAL   A HB   1 c 
ATOM   2479  H  HG11 . VAL   A 1 157 ? 4.545   10.136  2.368   1.000 12.980 0 157 VAL   A HG11 1 c 
ATOM   2480  H  HG12 . VAL   A 1 157 ? 3.614   10.866  1.291   1.000 12.980 0 157 VAL   A HG12 1 c 
ATOM   2481  H  HG13 . VAL   A 1 157 ? 3.419   11.164  2.849   1.000 12.980 0 157 VAL   A HG13 1 c 
ATOM   2482  H  HG21 . VAL   A 1 157 ? 4.450   12.990  3.822   1.000 14.620 0 157 VAL   A HG21 1 c 
ATOM   2483  H  HG22 . VAL   A 1 157 ? 5.902   13.465  3.381   1.000 14.620 0 157 VAL   A HG22 1 c 
ATOM   2484  H  HG23 . VAL   A 1 157 ? 5.699   12.027  4.029   1.000 14.620 0 157 VAL   A HG23 1 c 
ATOM   2485  N  N    . SER   A 1 158 ? 6.260   9.890   -0.327  1.000 14.560 0 158 SER   A N    1 ? 
ATOM   2486  C  CA   . SER   A 1 158 ? 5.861   9.295   -1.598  1.000 14.080 0 158 SER   A CA   1 ? 
ATOM   2487  C  C    . SER   A 1 158 ? 4.505   8.588   -1.428  1.000 13.170 0 158 SER   A C    1 ? 
ATOM   2488  O  O    . SER   A 1 158 ? 4.451   7.592   -0.745  1.000 12.590 0 158 SER   A O    1 ? 
ATOM   2489  C  CB   . SER   A 1 158 ? 6.905   8.290   -2.081  1.000 16.420 0 158 SER   A CB   1 ? 
ATOM   2490  O  OG   . SER   A 1 158 ? 8.021   8.984   -2.603  1.000 20.440 0 158 SER   A OG   1 ? 
ATOM   2491  H  H    . SER   A 1 158 ? 6.638   9.344   0.300   1.000 14.560 0 158 SER   A H    1 c 
ATOM   2492  H  HA   . SER   A 1 158 ? 5.768   10.015  -2.276  1.000 14.080 0 158 SER   A HA   1 c 
ATOM   2493  H  HB2  . SER   A 1 158 ? 7.188   7.720   -1.331  1.000 16.420 0 158 SER   A HB2  1 c 
ATOM   2494  H  HB3  . SER   A 1 158 ? 6.514   7.716   -2.778  1.000 16.420 0 158 SER   A HB3  1 c 
ATOM   2495  H  HG   . SER   A 1 158 ? 8.574   9.119   -1.970  0.000 20.440 0 158 SER   A HG   1 c 
ATOM   2496  N  N    . PHE   A 1 159 ? 3.414   9.214   -1.878  1.000 11.490 0 159 PHE   A N    1 ? 
ATOM   2497  C  CA   . PHE   A 1 159 ? 2.090   8.603   -1.837  1.000 10.490 0 159 PHE   A CA   1 ? 
ATOM   2498  C  C    . PHE   A 1 159 ? 1.976   7.596   -2.959  1.000 10.520 0 159 PHE   A C    1 ? 
ATOM   2499  O  O    . PHE   A 1 159 ? 2.196   7.919   -4.128  1.000 12.800 0 159 PHE   A O    1 ? 
ATOM   2500  C  CB   . PHE   A 1 159 ? 1.051   9.694   -2.015  1.000 10.930 0 159 PHE   A CB   1 ? 
ATOM   2501  C  CG   . PHE   A 1 159 ? 0.992   10.723  -0.910  1.000 10.350 0 159 PHE   A CG   1 ? 
ATOM   2502  C  CD1  . PHE   A 1 159 ? 0.424   10.426  0.323   1.000 10.890 0 159 PHE   A CD1  1 ? 
ATOM   2503  C  CD2  . PHE   A 1 159 ? 1.602   11.973  -1.018  1.000 10.950 0 159 PHE   A CD2  1 ? 
ATOM   2504  C  CE1  . PHE   A 1 159 ? 0.415   11.302  1.374   1.000 12.110 0 159 PHE   A CE1  1 ? 
ATOM   2505  C  CE2  . PHE   A 1 159 ? 1.502   12.898  0.008   1.000 11.140 0 159 PHE   A CE2  1 ? 
ATOM   2506  C  CZ   . PHE   A 1 159 ? 0.954   12.570  1.203   1.000 10.650 0 159 PHE   A CZ   1 ? 
ATOM   2507  H  H    . PHE   A 1 159 ? 3.498   10.056  -2.225  1.000 11.490 0 159 PHE   A H    1 c 
ATOM   2508  H  HA   . PHE   A 1 159 ? 1.955   8.152   -0.965  1.000 10.490 0 159 PHE   A HA   1 c 
ATOM   2509  H  HB2  . PHE   A 1 159 ? 1.232   10.154  -2.861  1.000 10.930 0 159 PHE   A HB2  1 c 
ATOM   2510  H  HB3  . PHE   A 1 159 ? 0.172   9.268   -2.093  1.000 10.930 0 159 PHE   A HB3  1 c 
ATOM   2511  H  HD1  . PHE   A 1 159 ? 0.053   9.567   0.450   1.000 10.890 0 159 PHE   A HD1  1 c 
ATOM   2512  H  HD2  . PHE   A 1 159 ? 1.977   12.234  -1.845  1.000 10.950 0 159 PHE   A HD2  1 c 
ATOM   2513  H  HE1  . PHE   A 1 159 ? -0.013  11.070  2.183   1.000 12.110 0 159 PHE   A HE1  1 c 
ATOM   2514  H  HE2  . PHE   A 1 159 ? 1.906   13.745  -0.097  1.000 11.140 0 159 PHE   A HE2  1 c 
ATOM   2515  H  HZ   . PHE   A 1 159 ? 0.931   13.198  1.907   1.000 10.650 0 159 PHE   A HZ   1 c 
ATOM   2516  N  N    . CYS   A 1 160 ? 1.528   6.379   -2.621  1.000 10.300 0 160 CYS   A N    1 ? 
ATOM   2517  C  CA   . CYS   A 1 160 ? 1.416   5.335   -3.591  1.000 11.040 0 160 CYS   A CA   1 ? 
ATOM   2518  C  C    . CYS   A 1 160 ? 0.034   4.727   -3.690  1.000 9.990  0 160 CYS   A C    1 ? 
ATOM   2519  O  O    . CYS   A 1 160 ? -0.230  3.998   -4.624  1.000 12.810 0 160 CYS   A O    1 ? 
ATOM   2520  C  CB   . CYS   A 1 160 ? 2.440   4.235   -3.296  1.000 11.990 0 160 CYS   A CB   1 ? 
ATOM   2521  S  SG   . CYS   A 1 160 ? 2.309   3.472   -1.689  1.000 13.720 0 160 CYS   A SG   1 ? 
ATOM   2522  H  H    . CYS   A 1 160 ? 1.306   6.203   -1.752  1.000 10.300 0 160 CYS   A H    1 c 
ATOM   2523  H  HA   . CYS   A 1 160 ? 1.636   5.720   -4.467  1.000 11.040 0 160 CYS   A HA   1 c 
ATOM   2524  H  HB2  . CYS   A 1 160 ? 2.350   3.534   -3.973  1.000 11.990 0 160 CYS   A HB2  1 c 
ATOM   2525  H  HB3  . CYS   A 1 160 ? 3.338   4.613   -3.383  1.000 11.990 0 160 CYS   A HB3  1 c 
ATOM   2526  H  HG   . CYS   A 1 160 ? 3.221   2.696   -1.815  0.000 13.720 0 160 CYS   A HG   1 c 
ATOM   2527  N  N    . TYR   A 1 161 ? -0.876  4.962   -2.732  1.000 8.330  0 161 TYR   A N    1 ? 
ATOM   2528  C  CA   . TYR   A 1 161 ? -2.128  4.219   -2.705  1.000 8.110  0 161 TYR   A CA   1 ? 
ATOM   2529  C  C    . TYR   A 1 161 ? -3.210  5.134   -2.178  1.000 8.570  0 161 TYR   A C    1 ? 
ATOM   2530  O  O    . TYR   A 1 161 ? -2.964  5.861   -1.190  1.000 9.440  0 161 TYR   A O    1 ? 
ATOM   2531  C  CB   . TYR   A 1 161 ? -1.970  2.983   -1.792  1.000 8.270  0 161 TYR   A CB   1 ? 
ATOM   2532  C  CG   . TYR   A 1 161 ? -3.215  2.131   -1.641  1.000 8.070  0 161 TYR   A CG   1 ? 
ATOM   2533  C  CD1  . TYR   A 1 161 ? -3.567  1.180   -2.596  1.000 9.860  0 161 TYR   A CD1  1 ? 
ATOM   2534  C  CD2  . TYR   A 1 161 ? -4.057  2.287   -0.562  1.000 9.120  0 161 TYR   A CD2  1 ? 
ATOM   2535  C  CE1  . TYR   A 1 161 ? -4.711  0.407   -2.397  1.000 9.610  0 161 TYR   A CE1  1 ? 
ATOM   2536  C  CE2  . TYR   A 1 161 ? -5.184  1.518   -0.351  1.000 9.780  0 161 TYR   A CE2  1 ? 
ATOM   2537  C  CZ   . TYR   A 1 161 ? -5.547  0.592   -1.317  1.000 9.750  0 161 TYR   A CZ   1 ? 
ATOM   2538  O  OH   . TYR   A 1 161 ? -6.739  -0.185  -1.260  1.000 9.490  0 161 TYR   A OH   1 ? 
ATOM   2539  H  H    . TYR   A 1 161 ? -0.719  5.593   -2.091  1.000 8.330  0 161 TYR   A H    1 c 
ATOM   2540  H  HA   . TYR   A 1 161 ? -2.362  3.926   -3.620  1.000 8.110  0 161 TYR   A HA   1 c 
ATOM   2541  H  HB2  . TYR   A 1 161 ? -1.249  2.426   -2.152  1.000 8.270  0 161 TYR   A HB2  1 c 
ATOM   2542  H  HB3  . TYR   A 1 161 ? -1.691  3.292   -0.905  1.000 8.270  0 161 TYR   A HB3  1 c 
ATOM   2543  H  HD1  . TYR   A 1 161 ? -3.021  1.038   -3.352  1.000 9.860  0 161 TYR   A HD1  1 c 
ATOM   2544  H  HD2  . TYR   A 1 161 ? -3.824  2.923   0.095   1.000 9.120  0 161 TYR   A HD2  1 c 
ATOM   2545  H  HE1  . TYR   A 1 161 ? -4.960  -0.214  -3.061  1.000 9.610  0 161 TYR   A HE1  1 c 
ATOM   2546  H  HE2  . TYR   A 1 161 ? -5.747  1.684   0.387   1.000 9.780  0 161 TYR   A HE2  1 c 
ATOM   2547  H  HH   . TYR   A 1 161 ? -6.910  -0.749  -1.881  0.000 9.490  0 161 TYR   A HH   1 c 
ATOM   2548  N  N    . MET   A 1 162 ? -4.379  5.045   -2.777  1.000 8.290  0 162 MET   A N    1 ? 
ATOM   2549  C  CA   . MET   A 1 162 ? -5.599  5.631   -2.208  1.000 8.020  0 162 MET   A CA   1 ? 
ATOM   2550  C  C    . MET   A 1 162 ? -6.680  4.547   -2.146  1.000 8.970  0 162 MET   A C    1 ? 
ATOM   2551  O  O    . MET   A 1 162 ? -6.871  3.838   -3.141  1.000 8.770  0 162 MET   A O    1 ? 
ATOM   2552  C  CB   . MET   A 1 162 ? -6.111  6.836   -3.022  1.000 9.090  0 162 MET   A CB   1 ? 
ATOM   2553  C  CG   . MET   A 1 162 ? -7.384  7.316   -2.513  1.000 11.000 0 162 MET   A CG   1 ? 
ATOM   2554  S  SD   . MET   A 1 162 ? -7.865  8.966   -3.113  1.000 16.640 0 162 MET   A SD   1 ? 
ATOM   2555  C  CE   . MET   A 1 162 ? -6.942  10.088  -2.026  1.000 16.830 0 162 MET   A CE   1 ? 
ATOM   2556  H  H    . MET   A 1 162 ? -4.438  4.605   -3.576  1.000 8.290  0 162 MET   A H    1 c 
ATOM   2557  H  HA   . MET   A 1 162 ? -5.400  5.924   -1.290  1.000 8.020  0 162 MET   A HA   1 c 
ATOM   2558  H  HB2  . MET   A 1 162 ? -5.451  7.556   -2.979  1.000 9.090  0 162 MET   A HB2  1 c 
ATOM   2559  H  HB3  . MET   A 1 162 ? -6.213  6.571   -3.958  1.000 9.090  0 162 MET   A HB3  1 c 
ATOM   2560  H  HG2  . MET   A 1 162 ? -8.087  6.680   -2.766  1.000 11.000 0 162 MET   A HG2  1 c 
ATOM   2561  H  HG3  . MET   A 1 162 ? -7.345  7.341   -1.533  1.000 11.000 0 162 MET   A HG3  1 c 
ATOM   2562  H  HE1  . MET   A 1 162 ? -7.387  10.143  -1.169  1.000 16.830 0 162 MET   A HE1  1 c 
ATOM   2563  H  HE2  . MET   A 1 162 ? -6.044  9.749   -1.903  1.000 16.830 0 162 MET   A HE2  1 c 
ATOM   2564  H  HE3  . MET   A 1 162 ? -6.904  10.966  -2.428  1.000 16.830 0 162 MET   A HE3  1 c 
ATOM   2565  N  N    . HIS   A 1 163 ? -7.268  4.368   -0.963  1.000 8.250  0 163 HIS   A N    1 ? 
ATOM   2566  C  CA   . HIS   A 1 163 ? -8.221  3.256   -0.787  1.000 7.850  0 163 HIS   A CA   1 ? 
ATOM   2567  C  C    . HIS   A 1 163 ? -9.548  3.524   -1.465  1.000 7.980  0 163 HIS   A C    1 ? 
ATOM   2568  O  O    . HIS   A 1 163 ? -10.127 4.596   -1.252  1.000 8.220  0 163 HIS   A O    1 ? 
ATOM   2569  C  CB   . HIS   A 1 163 ? -8.513  3.060   0.711   1.000 8.540  0 163 HIS   A CB   1 ? 
ATOM   2570  C  CG   . HIS   A 1 163 ? -9.342  1.846   0.931   1.000 9.900  0 163 HIS   A CG   1 ? 
ATOM   2571  N  ND1  . HIS   A 1 163 ? -9.041  0.623   0.329   1.000 9.730  0 163 HIS   A ND1  1 ? 
ATOM   2572  C  CD2  . HIS   A 1 163 ? -10.532 1.694   1.597   1.000 9.550  0 163 HIS   A CD2  1 ? 
ATOM   2573  C  CE1  . HIS   A 1 163 ? -10.029 -0.182  0.651   1.000 12.350 0 163 HIS   A CE1  1 ? 
ATOM   2574  N  NE2  . HIS   A 1 163 ? -10.914 0.412   1.442   1.000 9.700  0 163 HIS   A NE2  1 ? 
ATOM   2575  H  H    . HIS   A 1 163 ? -7.090  4.928   -0.262  1.000 8.250  0 163 HIS   A H    1 c 
ATOM   2576  H  HA   . HIS   A 1 163 ? -7.829  2.431   -1.165  1.000 7.850  0 163 HIS   A HA   1 c 
ATOM   2577  H  HB2  . HIS   A 1 163 ? -7.663  2.965   1.194   1.000 8.540  0 163 HIS   A HB2  1 c 
ATOM   2578  H  HB3  . HIS   A 1 163 ? -8.990  3.847   1.053   1.000 8.540  0 163 HIS   A HB3  1 c 
ATOM   2579  H  HD1  . HIS   A 1 163 ? -8.365  0.483   -0.221  0.000 9.730  0 163 HIS   A HD1  1 c 
ATOM   2580  H  HD2  . HIS   A 1 163 ? -10.984 2.346   2.096   1.000 9.550  0 163 HIS   A HD2  1 c 
ATOM   2581  H  HE1  . HIS   A 1 163 ? -10.050 -1.090  0.407   1.000 12.350 0 163 HIS   A HE1  1 c 
ATOM   2582  H  HE2  . HIS   A 1 163 ? -11.633 0.037   1.765   0.000 9.700  0 163 HIS   A HE2  1 c 
ATOM   2583  N  N    . HIS   A 1 164 ? -10.086 2.538   -2.189  1.000 7.960  0 164 HIS   A N    1 ? 
ATOM   2584  C  CA   . HIS   A 1 164 ? -11.377 2.728   -2.845  1.000 7.830  0 164 HIS   A CA   1 ? 
ATOM   2585  C  C    . HIS   A 1 164 ? -12.407 1.689   -2.412  1.000 9.860  0 164 HIS   A C    1 ? 
ATOM   2586  O  O    . HIS   A 1 164 ? -13.557 1.981   -2.258  1.000 11.740 0 164 HIS   A O    1 ? 
ATOM   2587  C  CB   . HIS   A 1 164 ? -11.312 2.635   -4.384  1.000 8.270  0 164 HIS   A CB   1 ? 
ATOM   2588  C  CG   . HIS   A 1 164 ? -10.736 3.879   -4.981  1.000 8.790  0 164 HIS   A CG   1 ? 
ATOM   2589  N  ND1  . HIS   A 1 164 ? -9.475  4.385   -4.894  1.000 10.780 0 164 HIS   A ND1  1 ? 
ATOM   2590  C  CD2  . HIS   A 1 164 ? -11.403 4.659   -5.814  1.000 7.790  0 164 HIS   A CD2  1 ? 
ATOM   2591  C  CE1  . HIS   A 1 164 ? -9.417  5.523   -5.653  1.000 7.780  0 164 HIS   A CE1  1 ? 
ATOM   2592  N  NE2  . HIS   A 1 164 ? -10.619 5.706   -6.177  1.000 10.290 0 164 HIS   A NE2  1 ? 
ATOM   2593  H  H    . HIS   A 1 164 ? -9.646  1.742   -2.284  1.000 7.960  0 164 HIS   A H    1 c 
ATOM   2594  H  HA   . HIS   A 1 164 ? -11.725 3.621   -2.603  1.000 7.830  0 164 HIS   A HA   1 c 
ATOM   2595  H  HB2  . HIS   A 1 164 ? -10.753 1.867   -4.634  1.000 8.270  0 164 HIS   A HB2  1 c 
ATOM   2596  H  HB3  . HIS   A 1 164 ? -12.218 2.495   -4.737  1.000 8.270  0 164 HIS   A HB3  1 c 
ATOM   2597  H  HD1  . HIS   A 1 164 ? -8.812  4.023   -4.437  0.000 10.780 0 164 HIS   A HD1  1 c 
ATOM   2598  H  HD2  . HIS   A 1 164 ? -12.302 4.550   -6.047  1.000 7.790  0 164 HIS   A HD2  1 c 
ATOM   2599  H  HE1  . HIS   A 1 164 ? -8.679  6.097   -5.745  1.000 7.780  0 164 HIS   A HE1  1 c 
ATOM   2600  H  HE2  . HIS   A 1 164 ? -10.841 6.361   -6.711  0.000 10.290 0 164 HIS   A HE2  1 c 
ATOM   2601  N  N    . MET   A 1 165 ? -12.064 0.420   -2.252  1.000 9.510  0 165 MET   A N    1 ? 
ATOM   2602  C  CA   . MET   A 1 165 ? -13.080 -0.608  -2.160  1.000 11.020 0 165 MET   A CA   1 ? 
ATOM   2603  C  C    . MET   A 1 165 ? -12.609 -1.822  -1.400  1.000 10.510 0 165 MET   A C    1 ? 
ATOM   2604  O  O    . MET   A 1 165 ? -11.444 -2.234  -1.485  1.000 9.590  0 165 MET   A O    1 ? 
ATOM   2605  C  CB   . MET   A 1 165 ? -13.336 -1.053  -3.621  1.000 12.590 0 165 MET   A CB   1 ? 
ATOM   2606  C  CG   . MET   A 1 165 ? -14.183 -2.234  -3.845  1.000 18.600 0 165 MET   A CG   1 ? 
ATOM   2607  S  SD   . MET   A 1 165 ? -14.574 -2.340  -5.704  1.000 21.910 0 165 MET   A SD   1 ? 
ATOM   2608  C  CE   . MET   A 1 165 ? -12.946 -2.612  -6.438  1.000 19.900 0 165 MET   A CE   1 ? 
ATOM   2609  H  H    . MET   A 1 165 ? -11.183 0.183   -2.200  1.000 9.510  0 165 MET   A H    1 c 
ATOM   2610  H  HA   . MET   A 1 165 ? -13.898 -0.243  -1.752  1.000 11.020 0 165 MET   A HA   1 c 
ATOM   2611  H  HB2  . MET   A 1 165 ? -13.738 -0.298  -4.096  1.000 12.590 0 165 MET   A HB2  1 c 
ATOM   2612  H  HB3  . MET   A 1 165 ? -12.467 -1.220  -4.038  1.000 12.590 0 165 MET   A HB3  1 c 
ATOM   2613  H  HG2  . MET   A 1 165 ? -13.713 -3.047  -3.560  1.000 18.600 0 165 MET   A HG2  1 c 
ATOM   2614  H  HG3  . MET   A 1 165 ? -15.016 -2.154  -3.334  1.000 18.600 0 165 MET   A HG3  1 c 
ATOM   2615  H  HE1  . MET   A 1 165 ? -12.493 -1.764  -6.538  1.000 19.900 0 165 MET   A HE1  1 c 
ATOM   2616  H  HE2  . MET   A 1 165 ? -12.427 -3.189  -5.862  1.000 19.900 0 165 MET   A HE2  1 c 
ATOM   2617  H  HE3  . MET   A 1 165 ? -13.049 -3.027  -7.304  1.000 19.900 0 165 MET   A HE3  1 c 
ATOM   2618  N  N    . GLU   A 1 166 ? -13.588 -2.457  -0.772  1.000 11.050 0 166 GLU   A N    1 ? 
ATOM   2619  C  CA   . GLU   A 1 166 ? -13.434 -3.822  -0.278  1.000 12.280 0 166 GLU   A CA   1 ? 
ATOM   2620  C  C    . GLU   A 1 166 ? -14.175 -4.747  -1.219  1.000 12.550 0 166 GLU   A C    1 ? 
ATOM   2621  O  O    . GLU   A 1 166 ? -15.367 -4.568  -1.464  1.000 15.450 0 166 GLU   A O    1 ? 
ATOM   2622  C  CB   . GLU   A 1 166 ? -13.976 -3.885  1.155   1.000 14.150 0 166 GLU   A CB   1 ? 
ATOM   2623  C  CG   . GLU   A 1 166 ? -13.842 -5.269  1.784   1.000 16.670 0 166 GLU   A CG   1 ? 
ATOM   2624  C  CD   . GLU   A 1 166 ? -14.171 -5.333  3.275   1.000 20.730 0 166 GLU   A CD   1 ? 
ATOM   2625  O  OE1  . GLU   A 1 166 ? -15.245 -5.905  3.565   1.000 25.880 0 166 GLU   A OE1  1 ? 
ATOM   2626  O  OE2  . GLU   A 1 166 ? -13.381 -4.783  4.138   1.000 19.980 0 166 GLU   A OE2  1 ? 
ATOM   2627  H  H    . GLU   A 1 166 ? -14.386 -2.032  -0.638  1.000 11.050 0 166 GLU   A H    1 c 
ATOM   2628  H  HA   . GLU   A 1 166 ? -12.478 -4.057  -0.274  1.000 12.280 0 166 GLU   A HA   1 c 
ATOM   2629  H  HB2  . GLU   A 1 166 ? -13.490 -3.235  1.704   1.000 14.150 0 166 GLU   A HB2  1 c 
ATOM   2630  H  HB3  . GLU   A 1 166 ? -14.921 -3.628  1.146   1.000 14.150 0 166 GLU   A HB3  1 c 
ATOM   2631  H  HG2  . GLU   A 1 166 ? -14.435 -5.890  1.312   1.000 16.670 0 166 GLU   A HG2  1 c 
ATOM   2632  H  HG3  . GLU   A 1 166 ? -12.922 -5.587  1.658   1.000 16.670 0 166 GLU   A HG3  1 c 
ATOM   2633  N  N    . LEU   A 1 167 ? -13.479 -5.787  -1.673  1.000 12.950 0 167 LEU   A N    1 ? 
ATOM   2634  C  CA   . LEU   A 1 167 ? -14.062 -6.805  -2.509  1.000 16.650 0 167 LEU   A CA   1 ? 
ATOM   2635  C  C    . LEU   A 1 167 ? -14.899 -7.739  -1.659  1.000 18.260 0 167 LEU   A C    1 ? 
ATOM   2636  O  O    . LEU   A 1 167 ? -14.658 -7.795  -0.453  1.000 15.450 0 167 LEU   A O    1 ? 
ATOM   2637  C  CB   . LEU   A 1 167 ? -12.883 -7.513  -3.153  1.000 17.830 0 167 LEU   A CB   1 ? 
ATOM   2638  C  CG   . LEU   A 1 167 ? -12.077 -6.603  -4.078  1.000 19.840 0 167 LEU   A CG   1 ? 
ATOM   2639  C  CD1  . LEU   A 1 167 ? -10.740 -7.230  -4.405  1.000 21.690 0 167 LEU   A CD1  1 ? 
ATOM   2640  C  CD2  . LEU   A 1 167 ? -12.856 -6.315  -5.345  1.000 22.110 0 167 LEU   A CD2  1 ? 
ATOM   2641  H  H    . LEU   A 1 167 ? -12.601 -5.868  -1.434  1.000 12.950 0 167 LEU   A H    1 c 
ATOM   2642  H  HA   . LEU   A 1 167 ? -14.624 -6.379  -3.194  1.000 16.650 0 167 LEU   A HA   1 c 
ATOM   2643  H  HB2  . LEU   A 1 167 ? -12.296 -7.856  -2.450  1.000 17.830 0 167 LEU   A HB2  1 c 
ATOM   2644  H  HB3  . LEU   A 1 167 ? -13.216 -8.276  -3.667  1.000 17.830 0 167 LEU   A HB3  1 c 
ATOM   2645  H  HG   . LEU   A 1 167 ? -11.912 -5.746  -3.613  1.000 19.840 0 167 LEU   A HG   1 c 
ATOM   2646  H  HD11 . LEU   A 1 167 ? -10.241 -6.641  -4.999  1.000 21.690 0 167 LEU   A HD11 1 c 
ATOM   2647  H  HD12 . LEU   A 1 167 ? -10.882 -8.088  -4.845  1.000 21.690 0 167 LEU   A HD12 1 c 
ATOM   2648  H  HD13 . LEU   A 1 167 ? -10.235 -7.366  -3.584  1.000 21.690 0 167 LEU   A HD13 1 c 
ATOM   2649  H  HD21 . LEU   A 1 167 ? -13.584 -5.700  -5.147  1.000 22.110 0 167 LEU   A HD21 1 c 
ATOM   2650  H  HD22 . LEU   A 1 167 ? -13.220 -7.145  -5.699  1.000 22.110 0 167 LEU   A HD22 1 c 
ATOM   2651  H  HD23 . LEU   A 1 167 ? -12.264 -5.913  -6.006  1.000 22.110 0 167 LEU   A HD23 1 c 
ATOM   2652  N  N    . PRO   A 1 168 ? -15.879 -8.464  -2.248  1.000 19.620 0 168 PRO   A N    1 ? 
ATOM   2653  C  CA   . PRO   A 1 168 ? -16.709 -9.405  -1.472  1.000 20.670 0 168 PRO   A CA   1 ? 
ATOM   2654  C  C    . PRO   A 1 168 ? -15.941 -10.519 -0.762  1.000 21.130 0 168 PRO   A C    1 ? 
ATOM   2655  O  O    . PRO   A 1 168 ? -16.435 -11.098 0.218   1.000 21.100 0 168 PRO   A O    1 ? 
ATOM   2656  C  CB   . PRO   A 1 168 ? -17.632 -10.012 -2.545  1.000 23.630 0 168 PRO   A CB   1 ? 
ATOM   2657  C  CG   . PRO   A 1 168 ? -17.686 -9.027  -3.606  1.000 23.710 0 168 PRO   A CG   1 ? 
ATOM   2658  C  CD   . PRO   A 1 168 ? -16.299 -8.377  -3.668  1.000 23.150 0 168 PRO   A CD   1 ? 
ATOM   2659  H  HA   . PRO   A 1 168 ? -17.253 -8.898  -0.819  1.000 20.670 0 168 PRO   A HA   1 c 
ATOM   2660  H  HB2  . PRO   A 1 168 ? -17.269 -10.859 -2.879  1.000 23.630 0 168 PRO   A HB2  1 c 
ATOM   2661  H  HB3  . PRO   A 1 168 ? -18.528 -10.176 -2.181  1.000 23.630 0 168 PRO   A HB3  1 c 
ATOM   2662  H  HG2  . PRO   A 1 168 ? -17.901 -9.455  -4.460  1.000 23.710 0 168 PRO   A HG2  1 c 
ATOM   2663  H  HG3  . PRO   A 1 168 ? -18.371 -8.354  -3.414  1.000 23.710 0 168 PRO   A HG3  1 c 
ATOM   2664  H  HD2  . PRO   A 1 168 ? -15.694 -8.872  -4.250  1.000 23.150 0 168 PRO   A HD2  1 c 
ATOM   2665  H  HD3  . PRO   A 1 168 ? -16.355 -7.451  -3.969  1.000 23.150 0 168 PRO   A HD3  1 c 
ATOM   2666  N  N    . THR   A 1 169 ? -14.686 -10.760 -1.188  1.000 20.770 0 169 THR   A N    1 ? 
ATOM   2667  C  CA   . THR   A 1 169 ? -13.763 -11.656 -0.490  1.000 21.360 0 169 THR   A CA   1 ? 
ATOM   2668  C  C    . THR   A 1 169 ? -13.051 -11.077 0.740   1.000 22.830 0 169 THR   A C    1 ? 
ATOM   2669  O  O    . THR   A 1 169 ? -12.340 -11.805 1.405   1.000 23.840 0 169 THR   A O    1 ? 
ATOM   2670  C  CB   . THR   A 1 169 ? -12.660 -12.117 -1.427  1.000 26.450 0 169 THR   A CB   1 ? 
ATOM   2671  O  OG1  . THR   A 1 169 ? -12.011 -10.947 -1.931  1.000 28.370 0 169 THR   A OG1  1 ? 
ATOM   2672  C  CG2  . THR   A 1 169 ? -13.258 -12.901 -2.571  1.000 29.000 0 169 THR   A CG2  1 ? 
ATOM   2673  H  H    . THR   A 1 169 ? -14.399 -10.362 -1.959  1.000 20.770 0 169 THR   A H    1 c 
ATOM   2674  H  HA   . THR   A 1 169 ? -14.274 -12.448 -0.204  1.000 21.360 0 169 THR   A HA   1 c 
ATOM   2675  H  HB   . THR   A 1 169 ? -12.016 -12.678 -0.933  1.000 26.450 0 169 THR   A HB   1 c 
ATOM   2676  H  HG1  . THR   A 1 169 ? -12.560 -10.456 -2.342  0.000 28.370 0 169 THR   A HG1  1 c 
ATOM   2677  H  HG21 . THR   A 1 169 ? -12.550 -13.377 -3.044  1.000 29.000 0 169 THR   A HG21 1 c 
ATOM   2678  H  HG22 . THR   A 1 169 ? -13.705 -12.290 -3.187  1.000 29.000 0 169 THR   A HG22 1 c 
ATOM   2679  H  HG23 . THR   A 1 169 ? -13.905 -13.543 -2.224  1.000 29.000 0 169 THR   A HG23 1 c 
ATOM   2680  N  N    . GLY   A 1 170 ? -13.252 -9.798  1.047   1.000 19.150 0 170 GLY   A N    1 ? 
ATOM   2681  C  CA   . GLY   A 1 170 ? -12.718 -9.159  2.256   1.000 19.350 0 170 GLY   A CA   1 ? 
ATOM   2682  C  C    . GLY   A 1 170 ? -11.293 -8.589  2.131   1.000 19.490 0 170 GLY   A C    1 ? 
ATOM   2683  O  O    . GLY   A 1 170 ? -10.740 -8.147  3.149   1.000 21.500 0 170 GLY   A O    1 ? 
ATOM   2684  H  H    . GLY   A 1 170 ? -13.743 -9.284  0.474   1.000 19.150 0 170 GLY   A H    1 c 
ATOM   2685  H  HA2  . GLY   A 1 170 ? -13.330 -8.424  2.514   1.000 19.350 0 170 GLY   A HA2  1 c 
ATOM   2686  H  HA3  . GLY   A 1 170 ? -12.731 -9.820  2.992   1.000 19.350 0 170 GLY   A HA3  1 c 
ATOM   2687  N  N    . VAL   A 1 171 ? -10.728 -8.567  0.901   1.000 16.460 0 171 VAL   A N    1 ? 
ATOM   2688  C  CA   . VAL   A 1 171 ? -9.438  -7.915  0.636   1.000 16.130 0 171 VAL   A CA   1 ? 
ATOM   2689  C  C    . VAL   A 1 171 ? -9.742  -6.578  -0.047  1.000 12.400 0 171 VAL   A C    1 ? 
ATOM   2690  O  O    . VAL   A 1 171 ? -10.894 -6.296  -0.404  1.000 12.520 0 171 VAL   A O    1 ? 
ATOM   2691  C  CB   . VAL   A 1 171 ? -8.485  -8.784  -0.182  1.000 18.890 0 171 VAL   A CB   1 ? 
ATOM   2692  C  CG1  . VAL   A 1 171 ? -8.361  -10.182 0.449   1.000 24.080 0 171 VAL   A CG1  1 ? 
ATOM   2693  C  CG2  . VAL   A 1 171 ? -8.882  -8.904  -1.614  1.000 19.720 0 171 VAL   A CG2  1 ? 
ATOM   2694  H  H    . VAL   A 1 171 ? -11.162 -8.971  0.206   1.000 16.460 0 171 VAL   A H    1 c 
ATOM   2695  H  HA   . VAL   A 1 171 ? -9.012  -7.725  1.490   1.000 16.130 0 171 VAL   A HA   1 c 
ATOM   2696  H  HB   . VAL   A 1 171 ? -7.593  -8.359  -0.150  1.000 18.890 0 171 VAL   A HB   1 c 
ATOM   2697  H  HG11 . VAL   A 1 171 ? -9.185  -10.680 0.302   1.000 24.080 0 171 VAL   A HG11 1 c 
ATOM   2698  H  HG12 . VAL   A 1 171 ? -8.201  -10.093 1.407   1.000 24.080 0 171 VAL   A HG12 1 c 
ATOM   2699  H  HG13 . VAL   A 1 171 ? -7.616  -10.658 0.039   1.000 24.080 0 171 VAL   A HG13 1 c 
ATOM   2700  H  HG21 . VAL   A 1 171 ? -8.503  -9.722  -1.990  1.000 19.720 0 171 VAL   A HG21 1 c 
ATOM   2701  H  HG22 . VAL   A 1 171 ? -8.546  -8.133  -2.111  1.000 19.720 0 171 VAL   A HG22 1 c 
ATOM   2702  H  HG23 . VAL   A 1 171 ? -9.856  -8.936  -1.683  1.000 19.720 0 171 VAL   A HG23 1 c 
ATOM   2703  N  N    . HIS   A 1 172 ? -8.717  -5.753  -0.240  1.000 11.050 0 172 HIS   A N    1 ? 
ATOM   2704  C  CA   . HIS   A 1 172 ? -8.905  -4.347  -0.480  1.000 10.690 0 172 HIS   A CA   1 ? 
ATOM   2705  C  C    . HIS   A 1 172 ? -8.225  -3.954  -1.794  1.000 10.990 0 172 HIS   A C    1 ? 
ATOM   2706  O  O    . HIS   A 1 172 ? -7.194  -4.498  -2.181  1.000 11.220 0 172 HIS   A O    1 ? 
ATOM   2707  C  CB   . HIS   A 1 172 ? -8.362  -3.581  0.737   1.000 10.970 0 172 HIS   A CB   1 ? 
ATOM   2708  C  CG   . HIS   A 1 172 ? -9.117  -3.897  1.966   1.000 12.990 0 172 HIS   A CG   1 ? 
ATOM   2709  N  ND1  . HIS   A 1 172 ? -8.527  -4.660  2.957   1.000 12.520 0 172 HIS   A ND1  1 ? 
ATOM   2710  C  CD2  . HIS   A 1 172 ? -10.410 -3.666  2.309   1.000 13.300 0 172 HIS   A CD2  1 ? 
ATOM   2711  C  CE1  . HIS   A 1 172 ? -9.447  -4.842  3.905   1.000 13.780 0 172 HIS   A CE1  1 ? 
ATOM   2712  N  NE2  . HIS   A 1 172 ? -10.620 -4.286  3.513   1.000 13.670 0 172 HIS   A NE2  1 ? 
ATOM   2713  H  H    . HIS   A 1 172 ? -7.865  -6.083  -0.217  1.000 11.050 0 172 HIS   A H    1 c 
ATOM   2714  H  HA   . HIS   A 1 172 ? -9.873  -4.166  -0.563  1.000 10.690 0 172 HIS   A HA   1 c 
ATOM   2715  H  HB2  . HIS   A 1 172 ? -7.418  -3.818  0.868   1.000 10.970 0 172 HIS   A HB2  1 c 
ATOM   2716  H  HB3  . HIS   A 1 172 ? -8.419  -2.617  0.560   1.000 10.970 0 172 HIS   A HB3  1 c 
ATOM   2717  H  HD1  . HIS   A 1 172 ? -7.712  -4.992  2.931   0.000 12.520 0 172 HIS   A HD1  1 c 
ATOM   2718  H  HD2  . HIS   A 1 172 ? -11.053 -3.206  1.806   1.000 13.300 0 172 HIS   A HD2  1 c 
ATOM   2719  H  HE1  . HIS   A 1 172 ? -9.306  -5.317  4.704   1.000 13.780 0 172 HIS   A HE1  1 c 
ATOM   2720  H  HE2  . HIS   A 1 172 ? -11.367 -4.284  3.973   0.000 13.670 0 172 HIS   A HE2  1 c 
ATOM   2721  N  N    . ALA   A 1 173 ? -8.830  -2.973  -2.453  1.000 9.390  0 173 ALA   A N    1 ? 
ATOM   2722  C  CA   . ALA   A 1 173 ? -8.411  -2.502  -3.742  1.000 10.040 0 173 ALA   A CA   1 ? 
ATOM   2723  C  C    . ALA   A 1 173 ? -8.460  -0.976  -3.758  1.000 8.880  0 173 ALA   A C    1 ? 
ATOM   2724  O  O    . ALA   A 1 173 ? -9.334  -0.334  -3.139  1.000 9.490  0 173 ALA   A O    1 ? 
ATOM   2725  C  CB   . ALA   A 1 173 ? -9.241  -3.058  -4.835  1.000 10.440 0 173 ALA   A CB   1 ? 
ATOM   2726  H  H    . ALA   A 1 173 ? -9.554  -2.573  -2.065  1.000 9.390  0 173 ALA   A H    1 c 
ATOM   2727  H  HA   . ALA   A 1 173 ? -7.483  -2.782  -3.879  1.000 10.040 0 173 ALA   A HA   1 c 
ATOM   2728  H  HB1  . ALA   A 1 173 ? -9.210  -2.461  -5.607  1.000 10.440 0 173 ALA   A HB1  1 c 
ATOM   2729  H  HB2  . ALA   A 1 173 ? -8.899  -3.936  -5.089  1.000 10.440 0 173 ALA   A HB2  1 c 
ATOM   2730  H  HB3  . ALA   A 1 173 ? -10.164 -3.145  -4.530  1.000 10.440 0 173 ALA   A HB3  1 c 
ATOM   2731  N  N    . GLY   A 1 174 ? -7.540  -0.421  -4.530  1.000 8.000  0 174 GLY   A N    1 ? 
ATOM   2732  C  CA   . GLY   A 1 174 ? -7.411  1.022   -4.639  1.000 7.990  0 174 GLY   A CA   1 ? 
ATOM   2733  C  C    . GLY   A 1 174 ? -6.521  1.431   -5.791  1.000 7.630  0 174 GLY   A C    1 ? 
ATOM   2734  O  O    . GLY   A 1 174 ? -6.163  0.610   -6.635  1.000 7.970  0 174 GLY   A O    1 ? 
ATOM   2735  H  H    . GLY   A 1 174 ? -6.973  -0.948  -5.009  1.000 8.000  0 174 GLY   A H    1 c 
ATOM   2736  H  HA2  . GLY   A 1 174 ? -8.310  1.418   -4.765  1.000 7.990  0 174 GLY   A HA2  1 c 
ATOM   2737  H  HA3  . GLY   A 1 174 ? -7.036  1.374   -3.795  1.000 7.990  0 174 GLY   A HA3  1 c 
ATOM   2738  N  N    . THR   A 1 175 ? -6.234  2.737   -5.826  1.000 7.580  0 175 THR   A N    1 ? 
ATOM   2739  C  CA   . THR   A 1 175 ? -5.598  3.359   -6.987  1.000 8.120  0 175 THR   A CA   1 ? 
ATOM   2740  C  C    . THR   A 1 175 ? -4.266  3.994   -6.576  1.000 8.970  0 175 THR   A C    1 ? 
ATOM   2741  O  O    . THR   A 1 175 ? -3.961  4.229   -5.408  1.000 9.140  0 175 THR   A O    1 ? 
ATOM   2742  C  CB   . THR   A 1 175 ? -6.520  4.448   -7.608  1.000 7.870  0 175 THR   A CB   1 ? 
ATOM   2743  O  OG1  . THR   A 1 175 ? -6.639  5.546   -6.679  1.000 8.150  0 175 THR   A OG1  1 ? 
ATOM   2744  C  CG2  . THR   A 1 175 ? -7.874  3.907   -7.961  1.000 7.610  0 175 THR   A CG2  1 ? 
ATOM   2745  H  H    . THR   A 1 175 ? -6.438  3.259   -5.105  1.000 7.580  0 175 THR   A H    1 c 
ATOM   2746  H  HA   . THR   A 1 175 ? -5.424  2.665   -7.661  1.000 8.120  0 175 THR   A HA   1 c 
ATOM   2747  H  HB   . THR   A 1 175 ? -6.089  4.777   -8.432  1.000 7.870  0 175 THR   A HB   1 c 
ATOM   2748  H  HG1  . THR   A 1 175 ? -6.975  5.272   -5.953  0.000 8.150  0 175 THR   A HG1  1 c 
ATOM   2749  H  HG21 . THR   A 1 175 ? -8.459  4.640   -8.224  1.000 7.610  0 175 THR   A HG21 1 c 
ATOM   2750  H  HG22 . THR   A 1 175 ? -8.256  3.449   -7.191  1.000 7.610  0 175 THR   A HG22 1 c 
ATOM   2751  H  HG23 . THR   A 1 175 ? -7.791  3.279   -8.701  1.000 7.610  0 175 THR   A HG23 1 c 
ATOM   2752  N  N    . ASP   A 1 176 ? -3.459  4.365   -7.592  1.000 8.260  0 176 ASP   A N    1 ? 
ATOM   2753  C  CA   . ASP   A 1 176 ? -2.377  5.330   -7.362  1.000 9.320  0 176 ASP   A CA   1 ? 
ATOM   2754  C  C    . ASP   A 1 176 ? -3.051  6.714   -7.252  1.000 10.010 0 176 ASP   A C    1 ? 
ATOM   2755  O  O    . ASP   A 1 176 ? -4.298  6.844   -7.377  1.000 8.880  0 176 ASP   A O    1 ? 
ATOM   2756  C  CB   . ASP   A 1 176 ? -1.318  5.204   -8.484  1.000 10.820 0 176 ASP   A CB   1 ? 
ATOM   2757  C  CG   . ASP   A 1 176 ? -1.793  5.538   -9.874  1.000 13.440 0 176 ASP   A CG   1 ? 
ATOM   2758  O  OD1  . ASP   A 1 176 ? -2.851  6.256   -10.075 1.000 13.400 0 176 ASP   A OD1  1 ? 
ATOM   2759  O  OD2  . ASP   A 1 176 ? -1.096  5.046   -10.848 1.000 15.700 0 176 ASP   A OD2  1 ? 
ATOM   2760  H  H    . ASP   A 1 176 ? -3.583  4.016   -8.428  1.000 8.260  0 176 ASP   A H    1 c 
ATOM   2761  H  HA   . ASP   A 1 176 ? -1.945  5.119   -6.502  1.000 9.320  0 176 ASP   A HA   1 c 
ATOM   2762  H  HB2  . ASP   A 1 176 ? -0.566  5.792   -8.274  1.000 10.820 0 176 ASP   A HB2  1 c 
ATOM   2763  H  HB3  . ASP   A 1 176 ? -0.986  4.283   -8.495  1.000 10.820 0 176 ASP   A HB3  1 c 
ATOM   2764  N  N    . LEU   A 1 177 ? -2.237  7.746   -7.034  1.000 10.710 0 177 LEU   A N    1 ? 
ATOM   2765  C  CA   . LEU   A 1 177 ? -2.820  9.078   -6.855  1.000 11.460 0 177 LEU   A CA   1 ? 
ATOM   2766  C  C    . LEU   A 1 177 ? -3.193  9.790   -8.159  1.000 12.500 0 177 LEU   A C    1 ? 
ATOM   2767  O  O    . LEU   A 1 177 ? -3.726  10.928  -8.116  1.000 14.060 0 177 LEU   A O    1 ? 
ATOM   2768  C  CB   . LEU   A 1 177 ? -1.905  9.950   -5.988  1.000 11.320 0 177 LEU   A CB   1 ? 
ATOM   2769  C  CG   . LEU   A 1 177 ? -2.135  9.860   -4.477  1.000 11.360 0 177 LEU   A CG   1 ? 
ATOM   2770  C  CD1  . LEU   A 1 177 ? -3.446  10.483  -4.098  1.000 13.280 0 177 LEU   A CD1  1 ? 
ATOM   2771  C  CD2  . LEU   A 1 177 ? -1.985  8.407   -3.934  1.000 12.550 0 177 LEU   A CD2  1 ? 
ATOM   2772  H  H    . LEU   A 1 177 ? -1.330  7.634   -6.996  1.000 10.710 0 177 LEU   A H    1 c 
ATOM   2773  H  HA   . LEU   A 1 177 ? -3.660  8.950   -6.357  1.000 11.460 0 177 LEU   A HA   1 c 
ATOM   2774  H  HB2  . LEU   A 1 177 ? -0.978  9.701   -6.174  1.000 11.320 0 177 LEU   A HB2  1 c 
ATOM   2775  H  HB3  . LEU   A 1 177 ? -2.017  10.882  -6.261  1.000 11.320 0 177 LEU   A HB3  1 c 
ATOM   2776  H  HG   . LEU   A 1 177 ? -1.426  10.400  -4.047  1.000 11.360 0 177 LEU   A HG   1 c 
ATOM   2777  H  HD11 . LEU   A 1 177 ? -3.434  10.713  -3.153  1.000 13.280 0 177 LEU   A HD11 1 c 
ATOM   2778  H  HD12 . LEU   A 1 177 ? -4.167  9.852   -4.268  1.000 13.280 0 177 LEU   A HD12 1 c 
ATOM   2779  H  HD13 . LEU   A 1 177 ? -3.589  11.288  -4.625  1.000 13.280 0 177 LEU   A HD13 1 c 
ATOM   2780  H  HD21 . LEU   A 1 177 ? -1.162  8.015   -4.277  1.000 12.550 0 177 LEU   A HD21 1 c 
ATOM   2781  H  HD22 . LEU   A 1 177 ? -2.744  7.871   -4.224  1.000 12.550 0 177 LEU   A HD22 1 c 
ATOM   2782  H  HD23 . LEU   A 1 177 ? -1.954  8.425   -2.961  1.000 12.550 0 177 LEU   A HD23 1 c 
ATOM   2783  N  N    . GLU   A 1 178 ? -2.881  9.182   -9.302  1.000 11.790 0 178 GLU   A N    1 ? 
ATOM   2784  C  CA   . GLU   A 1 178 ? -3.472  9.586   -10.573 1.000 12.910 0 178 GLU   A CA   1 ? 
ATOM   2785  C  C    . GLU   A 1 178 ? -4.777  8.842   -10.880 1.000 11.230 0 178 GLU   A C    1 ? 
ATOM   2786  O  O    . GLU   A 1 178 ? -5.363  9.007   -11.926 1.000 13.060 0 178 GLU   A O    1 ? 
ATOM   2787  C  CB   . GLU   A 1 178 ? -2.507  9.337   -11.724 1.000 14.920 0 178 GLU   A CB   1 ? 
ATOM   2788  C  CG   . GLU   A 1 178 ? -1.329  10.256  -11.675 1.000 18.630 0 178 GLU   A CG   1 ? 
ATOM   2789  C  CD   . GLU   A 1 178 ? -0.510  10.211  -12.963 1.000 24.290 0 178 GLU   A CD   1 ? 
ATOM   2790  O  OE1  . GLU   A 1 178 ? 0.307   11.081  -13.071 1.000 31.950 0 178 GLU   A OE1  1 ? 
ATOM   2791  O  OE2  . GLU   A 1 178 ? -0.573  9.183   -13.693 1.000 29.320 0 178 GLU   A OE2  1 ? 
ATOM   2792  H  H    . GLU   A 1 178 ? -2.269  8.504   -9.299  1.000 11.790 0 178 GLU   A H    1 c 
ATOM   2793  H  HA   . GLU   A 1 178 ? -3.666  10.550  -10.532 1.000 12.910 0 178 GLU   A HA   1 c 
ATOM   2794  H  HB2  . GLU   A 1 178 ? -2.195  8.409   -11.684 1.000 14.920 0 178 GLU   A HB2  1 c 
ATOM   2795  H  HB3  . GLU   A 1 178 ? -2.980  9.465   -12.573 1.000 14.920 0 178 GLU   A HB3  1 c 
ATOM   2796  H  HG2  . GLU   A 1 178 ? -1.638  11.175  -11.527 1.000 18.630 0 178 GLU   A HG2  1 c 
ATOM   2797  H  HG3  . GLU   A 1 178 ? -0.752  10.006  -10.922 1.000 18.630 0 178 GLU   A HG3  1 c 
ATOM   2798  N  N    . GLY   A 1 179 ? -5.347  8.092   -9.930  1.000 10.000 0 179 GLY   A N    1 ? 
ATOM   2799  C  CA   . GLY   A 1 179 ? -6.614  7.431   -10.099 1.000 10.250 0 179 GLY   A CA   1 ? 
ATOM   2800  C  C    . GLY   A 1 179 ? -6.642  6.127   -10.897 1.000 8.820  0 179 GLY   A C    1 ? 
ATOM   2801  O  O    . GLY   A 1 179 ? -7.753  5.650   -11.131 1.000 10.510 0 179 GLY   A O    1 ? 
ATOM   2802  H  H    . GLY   A 1 179 ? -4.912  7.986   -9.134  1.000 10.000 0 179 GLY   A H    1 c 
ATOM   2803  H  HA2  . GLY   A 1 179 ? -6.978  7.245   -9.199  1.000 10.250 0 179 GLY   A HA2  1 c 
ATOM   2804  H  HA3  . GLY   A 1 179 ? -7.238  8.070   -10.527 1.000 10.250 0 179 GLY   A HA3  1 c 
ATOM   2805  N  N    . ASN   A 1 180 ? -5.493  5.522   -11.184 1.000 9.920  0 180 ASN   A N    1 ? 
ATOM   2806  C  CA   . ASN   A 1 180 ? -5.489  4.277   -11.933 1.000 10.920 0 180 ASN   A CA   1 ? 
ATOM   2807  C  C    . ASN   A 1 180 ? -5.464  3.134   -10.925 1.000 9.630  0 180 ASN   A C    1 ? 
ATOM   2808  O  O    . ASN   A 1 180 ? -4.545  3.068   -10.081 1.000 9.090  0 180 ASN   A O    1 ? 
ATOM   2809  C  CB   . ASN   A 1 180 ? -4.199  4.161   -12.763 1.000 13.090 0 180 ASN   A CB   1 ? 
ATOM   2810  C  CG   . ASN   A 1 180 ? -3.946  5.274   -13.775 1.000 16.260 0 180 ASN   A CG   1 ? 
ATOM   2811  O  OD1  . ASN   A 1 180 ? -3.136  6.190   -13.593 1.000 24.170 0 180 ASN   A OD1  1 ? 
ATOM   2812  N  ND2  . ASN   A 1 180 ? -4.777  5.276   -14.752 1.000 15.100 0 180 ASN   A ND2  1 ? 
ATOM   2813  H  H    . ASN   A 1 180 ? -4.700  5.883   -10.911 1.000 9.920  0 180 ASN   A H    1 c 
ATOM   2814  H  HA   . ASN   A 1 180 ? -6.278  4.215   -12.522 1.000 10.920 0 180 ASN   A HA   1 c 
ATOM   2815  H  HB2  . ASN   A 1 180 ? -3.439  4.130   -12.146 1.000 13.090 0 180 ASN   A HB2  1 c 
ATOM   2816  H  HB3  . ASN   A 1 180 ? -4.220  3.308   -13.243 1.000 13.090 0 180 ASN   A HB3  1 c 
ATOM   2817  H  HD21 . ASN   A 1 180 ? -5.415  4.660   -14.787 0.000 15.100 0 180 ASN   A HD21 1 c 
ATOM   2818  H  HD22 . ASN   A 1 180 ? -4.713  5.883   -15.383 0.000 15.100 0 180 ASN   A HD22 1 c 
ATOM   2819  N  N    . PHE   A 1 181 ? -6.471  2.225   -10.991 1.000 9.300  0 181 PHE   A N    1 ? 
ATOM   2820  C  CA   . PHE   A 1 181 ? -6.445  1.059   -10.136 1.000 9.920  0 181 PHE   A CA   1 ? 
ATOM   2821  C  C    . PHE   A 1 181 ? -5.146  0.274   -10.246 1.000 11.740 0 181 PHE   A C    1 ? 
ATOM   2822  O  O    . PHE   A 1 181 ? -4.584  0.096   -11.339 1.000 10.780 0 181 PHE   A O    1 ? 
ATOM   2823  C  CB   . PHE   A 1 181 ? -7.629  0.122   -10.336 1.000 10.440 0 181 PHE   A CB   1 ? 
ATOM   2824  C  CG   . PHE   A 1 181 ? -8.814  0.448   -9.477  1.000 10.130 0 181 PHE   A CG   1 ? 
ATOM   2825  C  CD1  . PHE   A 1 181 ? -9.775  1.347   -9.886  1.000 12.060 0 181 PHE   A CD1  1 ? 
ATOM   2826  C  CD2  . PHE   A 1 181 ? -8.884  -0.034  -8.187  1.000 11.280 0 181 PHE   A CD2  1 ? 
ATOM   2827  C  CE1  . PHE   A 1 181 ? -10.816 1.727   -9.048  1.000 11.910 0 181 PHE   A CE1  1 ? 
ATOM   2828  C  CE2  . PHE   A 1 181 ? -9.920  0.319   -7.345  1.000 10.950 0 181 PHE   A CE2  1 ? 
ATOM   2829  C  CZ   . PHE   A 1 181 ? -10.894 1.183   -7.771  1.000 10.940 0 181 PHE   A CZ   1 ? 
ATOM   2830  H  H    . PHE   A 1 181 ? -7.169  2.345   -11.569 1.000 9.300  0 181 PHE   A H    1 c 
ATOM   2831  H  HA   . PHE   A 1 181 ? -6.498  1.391   -9.205  1.000 9.920  0 181 PHE   A HA   1 c 
ATOM   2832  H  HB2  . PHE   A 1 181 ? -7.900  0.157   -11.277 1.000 10.440 0 181 PHE   A HB2  1 c 
ATOM   2833  H  HB3  . PHE   A 1 181 ? -7.340  -0.794  -10.142 1.000 10.440 0 181 PHE   A HB3  1 c 
ATOM   2834  H  HD1  . PHE   A 1 181 ? -9.719  1.718   -10.753 1.000 12.060 0 181 PHE   A HD1  1 c 
ATOM   2835  H  HD2  . PHE   A 1 181 ? -8.219  -0.630  -7.880  1.000 11.280 0 181 PHE   A HD2  1 c 
ATOM   2836  H  HE1  . PHE   A 1 181 ? -11.488 2.312   -9.359  1.000 11.910 0 181 PHE   A HE1  1 c 
ATOM   2837  H  HE2  . PHE   A 1 181 ? -9.968  -0.053  -6.478  1.000 10.950 0 181 PHE   A HE2  1 c 
ATOM   2838  H  HZ   . PHE   A 1 181 ? -11.608 1.414   -7.198  1.000 10.940 0 181 PHE   A HZ   1 c 
ATOM   2839  N  N    . TYR   A 1 182 ? -4.703  -0.221  -9.090  1.000 9.230  0 182 TYR   A N    1 ? 
ATOM   2840  C  CA   . TYR   A 1 182 ? -3.822  -1.367  -9.088  1.000 10.000 0 182 TYR   A CA   1 ? 
ATOM   2841  C  C    . TYR   A 1 182 ? -4.661  -2.597  -9.360  1.000 10.570 0 182 TYR   A C    1 ? 
ATOM   2842  O  O    . TYR   A 1 182 ? -5.697  -2.808  -8.722  1.000 13.370 0 182 TYR   A O    1 ? 
ATOM   2843  C  CB   . TYR   A 1 182 ? -3.129  -1.480  -7.725  1.000 10.340 0 182 TYR   A CB   1 ? 
ATOM   2844  C  CG   . TYR   A 1 182 ? -2.134  -0.405  -7.416  1.000 11.310 0 182 TYR   A CG   1 ? 
ATOM   2845  C  CD1  . TYR   A 1 182 ? -0.858  -0.482  -7.967  1.000 12.430 0 182 TYR   A CD1  1 ? 
ATOM   2846  C  CD2  . TYR   A 1 182 ? -2.451  0.697   -6.613  1.000 10.130 0 182 TYR   A CD2  1 ? 
ATOM   2847  C  CE1  . TYR   A 1 182 ? 0.088   0.476   -7.655  1.000 11.630 0 182 TYR   A CE1  1 ? 
ATOM   2848  C  CE2  . TYR   A 1 182 ? -1.537  1.698   -6.335  1.000 10.780 0 182 TYR   A CE2  1 ? 
ATOM   2849  C  CZ   . TYR   A 1 182 ? -0.238  1.577   -6.857  1.000 10.670 0 182 TYR   A CZ   1 ? 
ATOM   2850  O  OH   . TYR   A 1 182 ? 0.742   2.531   -6.637  1.000 9.970  0 182 TYR   A OH   1 ? 
ATOM   2851  H  H    . TYR   A 1 182 ? -4.949  0.160   -8.296  1.000 9.230  0 182 TYR   A H    1 c 
ATOM   2852  H  HA   . TYR   A 1 182 ? -3.140  -1.266  -9.799  1.000 10.000 0 182 TYR   A HA   1 c 
ATOM   2853  H  HB2  . TYR   A 1 182 ? -3.814  -1.470  -7.032  1.000 10.340 0 182 TYR   A HB2  1 c 
ATOM   2854  H  HB3  . TYR   A 1 182 ? -2.676  -2.348  -7.681  1.000 10.340 0 182 TYR   A HB3  1 c 
ATOM   2855  H  HD1  . TYR   A 1 182 ? -0.615  -1.229  -8.489  1.000 12.430 0 182 TYR   A HD1  1 c 
ATOM   2856  H  HD2  . TYR   A 1 182 ? -3.321  0.766   -6.257  1.000 10.130 0 182 TYR   A HD2  1 c 
ATOM   2857  H  HE1  . TYR   A 1 182 ? 0.950   0.416   -8.030  1.000 11.630 0 182 TYR   A HE1  1 c 
ATOM   2858  H  HE2  . TYR   A 1 182 ? -1.770  2.425   -5.783  1.000 10.780 0 182 TYR   A HE2  1 c 
ATOM   2859  H  HH   . TYR   A 1 182 ? 1.528   2.435   -6.986  0.000 9.970  0 182 TYR   A HH   1 c 
ATOM   2860  N  N    . GLY   A 1 183 ? -4.254  -3.417  -10.329 1.000 11.660 0 183 GLY   A N    1 ? 
ATOM   2861  C  CA   . GLY   A 1 183 ? -4.956  -4.642  -10.614 1.000 11.280 0 183 GLY   A CA   1 ? 
ATOM   2862  C  C    . GLY   A 1 183 ? -6.109  -4.406  -11.596 1.000 11.690 0 183 GLY   A C    1 ? 
ATOM   2863  O  O    . GLY   A 1 183 ? -6.235  -3.302  -12.137 1.000 13.120 0 183 GLY   A O    1 ? 
ATOM   2864  H  H    . GLY   A 1 183 ? -3.516  -3.204  -10.824 1.000 11.660 0 183 GLY   A H    1 c 
ATOM   2865  H  HA2  . GLY   A 1 183 ? -4.321  -5.295  -11.002 1.000 11.280 0 183 GLY   A HA2  1 c 
ATOM   2866  H  HA3  . GLY   A 1 183 ? -5.310  -5.019  -9.770  1.000 11.280 0 183 GLY   A HA3  1 c 
ATOM   2867  N  N    . PRO   A 1 184 ? -6.954  -5.432  -11.844 1.000 13.440 0 184 PRO   A N    1 ? 
ATOM   2868  C  CA   . PRO   A 1 184 ? -8.024  -5.352  -12.844 1.000 13.620 0 184 PRO   A CA   1 ? 
ATOM   2869  C  C    . PRO   A 1 184 ? -9.305  -4.677  -12.375 1.000 15.150 0 184 PRO   A C    1 ? 
ATOM   2870  O  O    . PRO   A 1 184 ? -10.341 -4.711  -13.047 1.000 18.330 0 184 PRO   A O    1 ? 
ATOM   2871  C  CB   . PRO   A 1 184 ? -8.263  -6.881  -13.111 1.000 14.850 0 184 PRO   A CB   1 ? 
ATOM   2872  C  CG   . PRO   A 1 184 ? -8.029  -7.457  -11.705 1.000 15.290 0 184 PRO   A CG   1 ? 
ATOM   2873  C  CD   . PRO   A 1 184 ? -6.758  -6.775  -11.280 1.000 15.300 0 184 PRO   A CD   1 ? 
ATOM   2874  H  HA   . PRO   A 1 184 ? -7.683  -4.918  -13.666 1.000 13.620 0 184 PRO   A HA   1 c 
ATOM   2875  H  HB2  . PRO   A 1 184 ? -9.176  -7.057  -13.424 1.000 14.850 0 184 PRO   A HB2  1 c 
ATOM   2876  H  HB3  . PRO   A 1 184 ? -7.619  -7.240  -13.758 1.000 14.850 0 184 PRO   A HB3  1 c 
ATOM   2877  H  HG2  . PRO   A 1 184 ? -8.768  -7.234  -11.103 1.000 15.290 0 184 PRO   A HG2  1 c 
ATOM   2878  H  HG3  . PRO   A 1 184 ? -7.916  -8.428  -11.732 1.000 15.290 0 184 PRO   A HG3  1 c 
ATOM   2879  H  HD2  . PRO   A 1 184 ? -6.677  -6.748  -10.309 1.000 15.300 0 184 PRO   A HD2  1 c 
ATOM   2880  H  HD3  . PRO   A 1 184 ? -5.973  -7.211  -11.660 1.000 15.300 0 184 PRO   A HD3  1 c 
ATOM   2881  N  N    . PHE   A 1 185 ? -9.275  -4.074  -11.186 1.000 12.870 0 185 PHE   A N    1 ? 
ATOM   2882  C  CA   . PHE   A 1 185 ? -10.520 -3.707  -10.558 1.000 13.080 0 185 PHE   A CA   1 ? 
ATOM   2883  C  C    . PHE   A 1 185 ? -11.102 -2.443  -11.209 1.000 13.130 0 185 PHE   A C    1 ? 
ATOM   2884  O  O    . PHE   A 1 185 ? -10.389 -1.573  -11.753 1.000 13.420 0 185 PHE   A O    1 ? 
ATOM   2885  C  CB   . PHE   A 1 185 ? -10.244 -3.549  -9.056  1.000 12.750 0 185 PHE   A CB   1 ? 
ATOM   2886  C  CG   . PHE   A 1 185 ? -9.537  -4.763  -8.502  1.000 12.640 0 185 PHE   A CG   1 ? 
ATOM   2887  C  CD1  . PHE   A 1 185 ? -10.188 -5.998  -8.550  1.000 13.660 0 185 PHE   A CD1  1 ? 
ATOM   2888  C  CD2  . PHE   A 1 185 ? -8.228  -4.729  -8.104  1.000 13.230 0 185 PHE   A CD2  1 ? 
ATOM   2889  C  CE1  . PHE   A 1 185 ? -9.539  -7.157  -8.121  1.000 15.670 0 185 PHE   A CE1  1 ? 
ATOM   2890  C  CE2  . PHE   A 1 185 ? -7.573  -5.878  -7.698  1.000 14.560 0 185 PHE   A CE2  1 ? 
ATOM   2891  C  CZ   . PHE   A 1 185 ? -8.239  -7.085  -7.667  1.000 15.020 0 185 PHE   A CZ   1 ? 
ATOM   2892  H  H    . PHE   A 1 185 ? -8.484  -3.862  -10.783 1.000 12.870 0 185 PHE   A H    1 c 
ATOM   2893  H  HA   . PHE   A 1 185 ? -11.163 -4.448  -10.682 1.000 13.080 0 185 PHE   A HA   1 c 
ATOM   2894  H  HB2  . PHE   A 1 185 ? -9.690  -2.754  -8.913  1.000 12.750 0 185 PHE   A HB2  1 c 
ATOM   2895  H  HB3  . PHE   A 1 185 ? -11.094 -3.423  -8.586  1.000 12.750 0 185 PHE   A HB3  1 c 
ATOM   2896  H  HD1  . PHE   A 1 185 ? -11.084 -6.043  -8.847  1.000 13.660 0 185 PHE   A HD1  1 c 
ATOM   2897  H  HD2  . PHE   A 1 185 ? -7.768  -3.909  -8.109  1.000 13.230 0 185 PHE   A HD2  1 c 
ATOM   2898  H  HE1  . PHE   A 1 185 ? -10.000 -7.981  -8.113  1.000 15.670 0 185 PHE   A HE1  1 c 
ATOM   2899  H  HE2  . PHE   A 1 185 ? -6.686  -5.823  -7.380  1.000 14.560 0 185 PHE   A HE2  1 c 
ATOM   2900  H  HZ   . PHE   A 1 185 ? -7.793  -7.865  -7.378  1.000 15.020 0 185 PHE   A HZ   1 c 
ATOM   2901  N  N    . VAL   A 1 186 ? -12.425 -2.345  -10.984 1.000 13.650 0 186 VAL   A N    1 ? 
ATOM   2902  C  CA   . VAL   A 1 186 ? -13.271 -1.218  -11.344 1.000 12.930 0 186 VAL   A CA   1 ? 
ATOM   2903  C  C    . VAL   A 1 186 ? -14.006 -0.789  -10.079 1.000 12.230 0 186 VAL   A C    1 ? 
ATOM   2904  O  O    . VAL   A 1 186 ? -14.335 -1.568  -9.178  1.000 13.060 0 186 VAL   A O    1 ? 
ATOM   2905  C  CB   . VAL   A 1 186 ? -14.204 -1.617  -12.501 1.000 15.400 0 186 VAL   A CB   1 ? 
ATOM   2906  C  CG1  . VAL   A 1 186 ? -13.377 -1.834  -13.766 1.000 17.240 0 186 VAL   A CG1  1 ? 
ATOM   2907  C  CG2  . VAL   A 1 186 ? -15.058 -2.815  -12.167 1.000 14.230 0 186 VAL   A CG2  1 ? 
ATOM   2908  H  H    . VAL   A 1 186 ? -12.827 -3.047  -10.557 1.000 13.650 0 186 VAL   A H    1 c 
ATOM   2909  H  HA   . VAL   A 1 186 ? -12.703 -0.485  -11.638 1.000 12.930 0 186 VAL   A HA   1 c 
ATOM   2910  H  HB   . VAL   A 1 186 ? -14.810 -0.853  -12.667 1.000 15.400 0 186 VAL   A HB   1 c 
ATOM   2911  H  HG11 . VAL   A 1 186 ? -12.814 -2.620  -13.656 1.000 17.240 0 186 VAL   A HG11 1 c 
ATOM   2912  H  HG12 . VAL   A 1 186 ? -12.817 -1.055  -13.927 1.000 17.240 0 186 VAL   A HG12 1 c 
ATOM   2913  H  HG13 . VAL   A 1 186 ? -13.973 -1.967  -14.525 1.000 17.240 0 186 VAL   A HG13 1 c 
ATOM   2914  H  HG21 . VAL   A 1 186 ? -15.707 -2.958  -12.878 1.000 14.230 0 186 VAL   A HG21 1 c 
ATOM   2915  H  HG22 . VAL   A 1 186 ? -15.527 -2.659  -11.329 1.000 14.230 0 186 VAL   A HG22 1 c 
ATOM   2916  H  HG23 . VAL   A 1 186 ? -14.494 -3.603  -12.081 1.000 14.230 0 186 VAL   A HG23 1 c 
ATOM   2917  N  N    . ASP   A 1 187 ? -14.334 0.517   -10.018 1.000 10.620 0 187 ASP   A N    1 ? 
ATOM   2918  C  CA   . ASP   A 1 187 ? -15.045 1.052   -8.859  1.000 11.630 0 187 ASP   A CA   1 ? 
ATOM   2919  C  C    . ASP   A 1 187 ? -16.556 0.891   -9.010  1.000 12.420 0 187 ASP   A C    1 ? 
ATOM   2920  O  O    . ASP   A 1 187 ? -17.337 1.816   -9.214  1.000 12.810 0 187 ASP   A O    1 ? 
ATOM   2921  C  CB   . ASP   A 1 187 ? -14.608 2.499   -8.620  1.000 10.940 0 187 ASP   A CB   1 ? 
ATOM   2922  C  CG   . ASP   A 1 187 ? -14.591 3.437   -9.810  1.000 12.370 0 187 ASP   A CG   1 ? 
ATOM   2923  O  OD1  . ASP   A 1 187 ? -14.723 3.009   -10.984 1.000 11.980 0 187 ASP   A OD1  1 ? 
ATOM   2924  O  OD2  . ASP   A 1 187 ? -14.327 4.645   -9.587  1.000 12.560 0 187 ASP   A OD2  1 ? 
ATOM   2925  H  H    . ASP   A 1 187 ? -14.118 1.074   -10.709 1.000 10.620 0 187 ASP   A H    1 c 
ATOM   2926  H  HA   . ASP   A 1 187 ? -14.765 0.533   -8.070  1.000 11.630 0 187 ASP   A HA   1 c 
ATOM   2927  H  HB2  . ASP   A 1 187 ? -15.203 2.891   -7.949  1.000 10.940 0 187 ASP   A HB2  1 c 
ATOM   2928  H  HB3  . ASP   A 1 187 ? -13.704 2.485   -8.244  1.000 10.940 0 187 ASP   A HB3  1 c 
ATOM   2929  N  N    . ARG   A 1 188 ? -17.006 -0.347  -8.783  1.000 14.670 0 188 ARG   A N    1 ? 
ATOM   2930  C  CA   . ARG   A 1 188 ? -18.395 -0.691  -8.903  1.000 16.970 0 188 ARG   A CA   1 ? 
ATOM   2931  C  C    . ARG   A 1 188 ? -18.638 -1.844  -7.931  1.000 15.840 0 188 ARG   A C    1 ? 
ATOM   2932  O  O    . ARG   A 1 188 ? -17.758 -2.698  -7.753  1.000 13.170 0 188 ARG   A O    1 ? 
ATOM   2933  C  CB   . ARG   A 1 188 ? -18.482 -1.230  -10.359 1.000 22.880 0 188 ARG   A CB   1 ? 
ATOM   2934  C  CG   . ARG   A 1 188 ? -19.812 -1.773  -10.774 1.000 30.850 0 188 ARG   A CG   1 ? 
ATOM   2935  C  CD   . ARG   A 1 188 ? -19.773 -2.199  -12.206 1.000 29.310 0 188 ARG   A CD   1 ? 
ATOM   2936  N  NE   . ARG   A 1 188 ? -21.105 -2.749  -12.444 1.000 37.630 0 188 ARG   A NE   1 ? 
ATOM   2937  C  CZ   . ARG   A 1 188 ? -21.461 -3.401  -13.546 1.000 41.040 0 188 ARG   A CZ   1 ? 
ATOM   2938  N  NH1  . ARG   A 1 188 ? -20.550 -3.683  -14.463 1.000 48.670 0 188 ARG   A NH1  1 ? 
ATOM   2939  N  NH2  . ARG   A 1 188 ? -22.727 -3.727  -13.723 1.000 41.130 0 188 ARG   A NH2  1 ? 
ATOM   2940  H  H    . ARG   A 1 188 ? -16.412 -1.000  -8.545  1.000 14.670 0 188 ARG   A H    1 c 
ATOM   2941  H  HA   . ARG   A 1 188 ? -18.989 0.078   -8.742  1.000 16.970 0 188 ARG   A HA   1 c 
ATOM   2942  H  HB2  . ARG   A 1 188 ? -18.241 -0.502  -10.970 1.000 22.880 0 188 ARG   A HB2  1 c 
ATOM   2943  H  HB3  . ARG   A 1 188 ? -17.812 -1.938  -10.464 1.000 22.880 0 188 ARG   A HB3  1 c 
ATOM   2944  H  HG2  . ARG   A 1 188 ? -20.049 -2.541  -10.211 1.000 30.850 0 188 ARG   A HG2  1 c 
ATOM   2945  H  HG3  . ARG   A 1 188 ? -20.496 -1.080  -10.660 1.000 30.850 0 188 ARG   A HG3  1 c 
ATOM   2946  H  HD2  . ARG   A 1 188 ? -19.606 -1.431  -12.792 1.000 29.310 0 188 ARG   A HD2  1 c 
ATOM   2947  H  HD3  . ARG   A 1 188 ? -19.082 -2.880  -12.349 1.000 29.310 0 188 ARG   A HD3  1 c 
ATOM   2948  H  HE   . ARG   A 1 188 ? -21.709 -2.644  -11.823 1.000 37.630 0 188 ARG   A HE   1 c 
ATOM   2949  H  HH11 . ARG   A 1 188 ? -19.660 -3.090  -14.643 0.000 48.670 0 188 ARG   A HH11 1 c 
ATOM   2950  H  HH12 . ARG   A 1 188 ? -20.790 -3.432  -15.614 0.000 48.670 0 188 ARG   A HH12 1 c 
ATOM   2951  H  HH21 . ARG   A 1 188 ? -22.932 -4.451  -14.187 1.000 41.130 0 188 ARG   A HH21 1 c 
ATOM   2952  H  HH22 . ARG   A 1 188 ? -23.362 -3.221  -13.376 1.000 41.130 0 188 ARG   A HH22 1 c 
ATOM   2953  N  N    . GLN   A 1 189 ? -19.848 -1.908  -7.387  1.000 14.130 0 189 GLN   A N    1 ? 
ATOM   2954  C  CA   . GLN   A 1 189 ? -20.217 -2.933  -6.437  1.000 17.210 0 189 GLN   A CA   1 ? 
ATOM   2955  C  C    . GLN   A 1 189 ? -20.615 -4.211  -7.161  1.000 20.460 0 189 GLN   A C    1 ? 
ATOM   2956  O  O    . GLN   A 1 189 ? -21.802 -4.497  -7.309  1.000 22.720 0 189 GLN   A O    1 ? 
ATOM   2957  C  CB   . GLN   A 1 189 ? -21.380 -2.537  -5.558  1.000 18.930 0 189 GLN   A CB   1 ? 
ATOM   2958  C  CG   . GLN   A 1 189 ? -21.606 -3.584  -4.469  1.000 22.060 0 189 GLN   A CG   1 ? 
ATOM   2959  C  CD   . GLN   A 1 189 ? -22.773 -3.214  -3.615  1.000 23.840 0 189 GLN   A CD   1 ? 
ATOM   2960  O  OE1  . GLN   A 1 189 ? -22.930 -2.041  -3.279  1.000 32.080 0 189 GLN   A OE1  1 ? 
ATOM   2961  N  NE2  . GLN   A 1 189 ? -23.629 -4.179  -3.319  1.000 29.860 0 189 GLN   A NE2  1 ? 
ATOM   2962  H  H    . GLN   A 1 189 ? -20.473 -1.284  -7.621  1.000 14.130 0 189 GLN   A H    1 c 
ATOM   2963  H  HA   . GLN   A 1 189 ? -19.439 -3.123  -5.864  1.000 17.210 0 189 GLN   A HA   1 c 
ATOM   2964  H  HB2  . GLN   A 1 189 ? -21.187 -1.669  -5.147  1.000 18.930 0 189 GLN   A HB2  1 c 
ATOM   2965  H  HB3  . GLN   A 1 189 ? -22.187 -2.446  -6.106  1.000 18.930 0 189 GLN   A HB3  1 c 
ATOM   2966  H  HG2  . GLN   A 1 189 ? -21.768 -4.460  -4.875  1.000 22.060 0 189 GLN   A HG2  1 c 
ATOM   2967  H  HG3  . GLN   A 1 189 ? -20.803 -3.651  -3.909  1.000 22.060 0 189 GLN   A HG3  1 c 
ATOM   2968  H  HE21 . GLN   A 1 189 ? -23.489 -4.995  -3.635  0.000 29.860 0 189 GLN   A HE21 1 c 
ATOM   2969  H  HE22 . GLN   A 1 189 ? -24.335 -4.006  -2.828  0.000 29.860 0 189 GLN   A HE22 1 c 
ATOM   2970  N  N    . THR   A 1 190 ? -19.590 -5.006  -7.523  1.000 18.440 0 190 THR   A N    1 ? 
ATOM   2971  C  CA   . THR   A 1 190 ? -19.771 -6.215  -8.312  1.000 20.320 0 190 THR   A CA   1 ? 
ATOM   2972  C  C    . THR   A 1 190 ? -18.708 -7.194  -7.825  1.000 17.880 0 190 THR   A C    1 ? 
ATOM   2973  O  O    . THR   A 1 190 ? -17.661 -6.809  -7.295  1.000 17.220 0 190 THR   A O    1 ? 
ATOM   2974  C  CB   . THR   A 1 190 ? -19.676 -5.795  -9.781  1.000 23.660 0 190 THR   A CB   1 ? 
ATOM   2975  O  OG1  . THR   A 1 190 ? -20.182 -6.737  -10.740 1.000 37.050 0 190 THR   A OG1  1 ? 
ATOM   2976  C  CG2  . THR   A 1 190 ? -18.248 -5.406  -10.110 1.000 21.760 0 190 THR   A CG2  1 ? 
ATOM   2977  H  H    . THR   A 1 190 ? -18.743 -4.780  -7.263  1.000 18.440 0 190 THR   A H    1 c 
ATOM   2978  H  HA   . THR   A 1 190 ? -20.666 -6.585  -8.131  1.000 20.320 0 190 THR   A HA   1 c 
ATOM   2979  H  HB   . THR   A 1 190 ? -20.222 -4.977  -9.872  1.000 23.660 0 190 THR   A HB   1 c 
ATOM   2980  H  HG1  . THR   A 1 190 ? -19.760 -7.455  -10.683 0.000 37.050 0 190 THR   A HG1  1 c 
ATOM   2981  H  HG21 . THR   A 1 190 ? -18.241 -4.838  -10.902 1.000 21.760 0 190 THR   A HG21 1 c 
ATOM   2982  H  HG22 . THR   A 1 190 ? -17.725 -6.210  -10.285 1.000 21.760 0 190 THR   A HG22 1 c 
ATOM   2983  H  HG23 . THR   A 1 190 ? -17.859 -4.920  -9.360  1.000 21.760 0 190 THR   A HG23 1 c 
ATOM   2984  N  N    . ALA   A 1 191 ? -19.028 -8.487  -7.855  1.000 18.880 0 191 ALA   A N    1 ? 
ATOM   2985  C  CA   . ALA   A 1 191 ? -17.955 -9.445  -7.631  1.000 18.630 0 191 ALA   A CA   1 ? 
ATOM   2986  C  C    . ALA   A 1 191 ? -16.894 -9.284  -8.725  1.000 17.030 0 191 ALA   A C    1 ? 
ATOM   2987  O  O    . ALA   A 1 191 ? -17.190 -9.135  -9.929  1.000 18.420 0 191 ALA   A O    1 ? 
ATOM   2988  C  CB   . ALA   A 1 191 ? -18.506 -10.828 -7.588  1.000 20.710 0 191 ALA   A CB   1 ? 
ATOM   2989  H  H    . ALA   A 1 191 ? -19.883 -8.772  -8.008  1.000 18.880 0 191 ALA   A H    1 c 
ATOM   2990  H  HA   . ALA   A 1 191 ? -17.538 -9.247  -6.760  1.000 18.630 0 191 ALA   A HA   1 c 
ATOM   2991  H  HB1  . ALA   A 1 191 ? -17.784 -11.462 -7.439  1.000 20.710 0 191 ALA   A HB1  1 c 
ATOM   2992  H  HB2  . ALA   A 1 191 ? -19.152 -10.899 -6.866  1.000 20.710 0 191 ALA   A HB2  1 c 
ATOM   2993  H  HB3  . ALA   A 1 191 ? -18.943 -11.030 -8.433  1.000 20.710 0 191 ALA   A HB3  1 c 
ATOM   2994  N  N    . GLN   A 1 192 ? -15.628 -9.330  -8.307  1.000 13.430 0 192 GLN   A N    1 ? 
ATOM   2995  C  CA   . GLN   A 1 192 ? -14.506 -9.078  -9.211  1.000 13.440 0 192 GLN   A CA   1 ? 
ATOM   2996  C  C    . GLN   A 1 192 ? -13.381 -10.012 -8.844  1.000 14.920 0 192 GLN   A C    1 ? 
ATOM   2997  O  O    . GLN   A 1 192 ? -13.067 -10.052 -7.672  1.000 17.930 0 192 GLN   A O    1 ? 
ATOM   2998  C  CB   . GLN   A 1 192 ? -14.017 -7.644  -9.077  1.000 13.560 0 192 GLN   A CB   1 ? 
ATOM   2999  C  CG   . GLN   A 1 192 ? -15.073 -6.665  -9.521  1.000 14.570 0 192 GLN   A CG   1 ? 
ATOM   3000  C  CD   . GLN   A 1 192 ? -14.555 -5.258  -9.373  1.000 14.000 0 192 GLN   A CD   1 ? 
ATOM   3001  O  OE1  . GLN   A 1 192 ? -13.463 -4.940  -9.833  1.000 13.650 0 192 GLN   A OE1  1 ? 
ATOM   3002  N  NE2  . GLN   A 1 192 ? -15.445 -4.389  -8.940  1.000 14.970 0 192 GLN   A NE2  1 ? 
ATOM   3003  H  H    . GLN   A 1 192 ? -15.451 -9.526  -7.432  1.000 13.430 0 192 GLN   A H    1 c 
ATOM   3004  H  HA   . GLN   A 1 192 ? -14.787 -9.248  -10.139 1.000 13.440 0 192 GLN   A HA   1 c 
ATOM   3005  H  HB2  . GLN   A 1 192 ? -13.782 -7.472  -8.141  1.000 13.560 0 192 GLN   A HB2  1 c 
ATOM   3006  H  HB3  . GLN   A 1 192 ? -13.211 -7.529  -9.623  1.000 13.560 0 192 GLN   A HB3  1 c 
ATOM   3007  H  HG2  . GLN   A 1 192 ? -15.309 -6.833  -10.458 1.000 14.570 0 192 GLN   A HG2  1 c 
ATOM   3008  H  HG3  . GLN   A 1 192 ? -15.877 -6.776  -8.976  1.000 14.570 0 192 GLN   A HG3  1 c 
ATOM   3009  H  HE21 . GLN   A 1 192 ? -16.272 -4.643  -8.777  0.000 14.970 0 192 GLN   A HE21 1 c 
ATOM   3010  H  HE22 . GLN   A 1 192 ? -15.214 -3.538  -8.838  0.000 14.970 0 192 GLN   A HE22 1 c 
ATOM   3011  N  N    . ALA   A 1 193 ? -12.943 -10.818 -9.796  1.000 15.510 0 193 ALA   A N    1 ? 
ATOM   3012  C  CA   . ALA   A 1 193 ? -11.862 -11.769 -9.562  1.000 16.710 0 193 ALA   A CA   1 ? 
ATOM   3013  C  C    . ALA   A 1 193 ? -10.543 -11.026 -9.374  1.000 14.510 0 193 ALA   A C    1 ? 
ATOM   3014  O  O    . ALA   A 1 193 ? -10.204 -10.164 -10.180 1.000 14.470 0 193 ALA   A O    1 ? 
ATOM   3015  C  CB   . ALA   A 1 193 ? -11.720 -12.693 -10.755 1.000 16.870 0 193 ALA   A CB   1 ? 
ATOM   3016  H  H    . ALA   A 1 193 ? -13.325 -10.782 -10.626 1.000 15.510 0 193 ALA   A H    1 c 
ATOM   3017  H  HA   . ALA   A 1 193 ? -12.061 -12.297 -8.755  1.000 16.710 0 193 ALA   A HA   1 c 
ATOM   3018  H  HB1  . ALA   A 1 193 ? -10.917 -13.232 -10.657 1.000 16.870 0 193 ALA   A HB1  1 c 
ATOM   3019  H  HB2  . ALA   A 1 193 ? -12.496 -13.277 -10.808 1.000 16.870 0 193 ALA   A HB2  1 c 
ATOM   3020  H  HB3  . ALA   A 1 193 ? -11.657 -12.166 -11.570 1.000 16.870 0 193 ALA   A HB3  1 c 
ATOM   3021  N  N    . ALA   A 1 194 ? -9.716  -11.466 -8.404  1.000 16.580 0 194 ALA   A N    1 ? 
ATOM   3022  C  CA   . ALA   A 1 194 ? -8.342  -11.003 -8.208  1.000 17.990 0 194 ALA   A CA   1 ? 
ATOM   3023  C  C    . ALA   A 1 194 ? -7.410  -12.100 -8.725  1.000 17.530 0 194 ALA   A C    1 ? 
ATOM   3024  O  O    . ALA   A 1 194 ? -7.766  -13.250 -8.836  1.000 23.170 0 194 ALA   A O    1 ? 
ATOM   3025  C  CB   . ALA   A 1 194 ? -8.073  -10.737 -6.713  1.000 18.960 0 194 ALA   A CB   1 ? 
ATOM   3026  H  H    . ALA   A 1 194 ? -10.036 -12.098 -7.827  1.000 16.580 0 194 ALA   A H    1 c 
ATOM   3027  H  HA   . ALA   A 1 194 ? -8.193  -10.177 -8.724  1.000 17.990 0 194 ALA   A HA   1 c 
ATOM   3028  H  HB1  . ALA   A 1 194 ? -7.156  -10.436 -6.597  1.000 18.960 0 194 ALA   A HB1  1 c 
ATOM   3029  H  HB2  . ALA   A 1 194 ? -8.682  -10.052 -6.390  1.000 18.960 0 194 ALA   A HB2  1 c 
ATOM   3030  H  HB3  . ALA   A 1 194 ? -8.210  -11.556 -6.207  1.000 18.960 0 194 ALA   A HB3  1 c 
ATOM   3031  N  N    . GLY   A 1 195 ? -6.212  -11.799 -9.150  1.000 23.610 0 195 GLY   A N    1 ? 
ATOM   3032  C  CA   . GLY   A 1 195 ? -5.458  -12.996 -9.581  1.000 28.060 0 195 GLY   A CA   1 ? 
ATOM   3033  C  C    . GLY   A 1 195 ? -5.415  -14.111 -8.519  1.000 25.750 0 195 GLY   A C    1 ? 
ATOM   3034  O  O    . GLY   A 1 195 ? -5.589  -13.856 -7.325  1.000 20.370 0 195 GLY   A O    1 ? 
ATOM   3035  H  H    . GLY   A 1 195 ? -5.863  -10.955 -9.185  1.000 23.610 0 195 GLY   A H    1 c 
ATOM   3036  H  HA2  . GLY   A 1 195 ? -5.867  -13.352 -10.410 1.000 28.060 0 195 GLY   A HA2  1 c 
ATOM   3037  H  HA3  . GLY   A 1 195 ? -4.531  -12.724 -9.798  1.000 28.060 0 195 GLY   A HA3  1 c 
ATOM   3038  N  N    . THR   A 1 196 ? -5.036  -15.354 -8.918  1.000 23.410 0 196 THR   A N    1 ? 
ATOM   3039  C  CA   . THR   A 1 196 ? -4.200  -16.174 -8.034  1.000 22.950 0 196 THR   A CA   1 ? 
ATOM   3040  C  C    . THR   A 1 196 ? -3.080  -15.311 -7.423  1.000 20.790 0 196 THR   A C    1 ? 
ATOM   3041  O  O    . THR   A 1 196 ? -2.389  -14.534 -8.109  1.000 21.060 0 196 THR   A O    1 ? 
ATOM   3042  C  CB   . THR   A 1 196 ? -3.511  -17.332 -8.768  1.000 25.160 0 196 THR   A CB   1 ? 
ATOM   3043  O  OG1  . THR   A 1 196 ? -4.526  -18.026 -9.486  1.000 28.390 0 196 THR   A OG1  1 ? 
ATOM   3044  C  CG2  . THR   A 1 196 ? -2.782  -18.260 -7.820  1.000 26.210 0 196 THR   A CG2  1 ? 
ATOM   3045  H  H    . THR   A 1 196 ? -5.298  -15.684 -9.729  1.000 23.410 0 196 THR   A H    1 c 
ATOM   3046  H  HA   . THR   A 1 196 ? -4.765  -16.536 -7.314  1.000 22.950 0 196 THR   A HA   1 c 
ATOM   3047  H  HB   . THR   A 1 196 ? -2.863  -16.954 -9.410  1.000 25.160 0 196 THR   A HB   1 c 
ATOM   3048  H  HG1  . THR   A 1 196 ? -5.130  -18.352 -8.872  0.000 28.390 0 196 THR   A HG1  1 c 
ATOM   3049  H  HG21 . THR   A 1 196 ? -2.774  -19.168 -8.193  1.000 26.210 0 196 THR   A HG21 1 c 
ATOM   3050  H  HG22 . THR   A 1 196 ? -3.239  -18.267 -6.952  1.000 26.210 0 196 THR   A HG22 1 c 
ATOM   3051  H  HG23 . THR   A 1 196 ? -1.859  -17.947 -7.702  1.000 26.210 0 196 THR   A HG23 1 c 
ATOM   3052  N  N    . ASP   A 1 197 ? -2.956  -15.393 -6.123  1.000 17.790 0 197 ASP   A N    1 ? 
ATOM   3053  C  CA   . ASP   A 1 197 ? -1.867  -14.687 -5.467  1.000 19.170 0 197 ASP   A CA   1 ? 
ATOM   3054  C  C    . ASP   A 1 197 ? -0.692  -15.665 -5.275  1.000 22.440 0 197 ASP   A C    1 ? 
ATOM   3055  O  O    . ASP   A 1 197 ? -0.824  -16.887 -5.402  1.000 22.740 0 197 ASP   A O    1 ? 
ATOM   3056  C  CB   . ASP   A 1 197 ? -2.310  -14.110 -4.135  1.000 17.860 0 197 ASP   A CB   1 ? 
ATOM   3057  C  CG   . ASP   A 1 197 ? -1.457  -12.931 -3.635  1.000 16.790 0 197 ASP   A CG   1 ? 
ATOM   3058  O  OD1  . ASP   A 1 197 ? -0.796  -12.214 -4.477  1.000 15.750 0 197 ASP   A OD1  1 ? 
ATOM   3059  O  OD2  . ASP   A 1 197 ? -1.412  -12.767 -2.361  1.000 17.080 0 197 ASP   A OD2  1 ? 
ATOM   3060  H  H    . ASP   A 1 197 ? -3.542  -15.885 -5.624  1.000 17.790 0 197 ASP   A H    1 c 
ATOM   3061  H  HA   . ASP   A 1 197 ? -1.574  -13.947 -6.048  1.000 19.170 0 197 ASP   A HA   1 c 
ATOM   3062  H  HB2  . ASP   A 1 197 ? -3.236  -13.804 -4.216  1.000 17.860 0 197 ASP   A HB2  1 c 
ATOM   3063  H  HB3  . ASP   A 1 197 ? -2.282  -14.817 -3.457  1.000 17.860 0 197 ASP   A HB3  1 c 
ATOM   3064  N  N    . THR   A 1 198 ? 0.432   -15.069 -4.964  1.000 19.050 0 198 THR   A N    1 ? 
ATOM   3065  C  CA   . THR   A 1 198 ? 1.662   -15.796 -4.692  1.000 17.720 0 198 THR   A CA   1 ? 
ATOM   3066  C  C    . THR   A 1 198 ? 2.371   -15.143 -3.498  1.000 15.760 0 198 THR   A C    1 ? 
ATOM   3067  O  O    . THR   A 1 198 ? 2.086   -14.000 -3.123  1.000 13.700 0 198 THR   A O    1 ? 
ATOM   3068  C  CB   . THR   A 1 198 ? 2.570   -15.800 -5.914  1.000 22.540 0 198 THR   A CB   1 ? 
ATOM   3069  O  OG1  . THR   A 1 198 ? 2.690   -14.449 -6.374  1.000 23.820 0 198 THR   A OG1  1 ? 
ATOM   3070  C  CG2  . THR   A 1 198 ? 2.064   -16.777 -6.964  1.000 25.490 0 198 THR   A CG2  1 ? 
ATOM   3071  H  H    . THR   A 1 198 ? 0.454   -14.156 -4.933  1.000 19.050 0 198 THR   A H    1 c 
ATOM   3072  H  HA   . THR   A 1 198 ? 1.434   -16.725 -4.457  1.000 17.720 0 198 THR   A HA   1 c 
ATOM   3073  H  HB   . THR   A 1 198 ? 3.463   -16.104 -5.621  1.000 22.540 0 198 THR   A HB   1 c 
ATOM   3074  H  HG1  . THR   A 1 198 ? 1.938   -14.149 -6.574  0.000 23.820 0 198 THR   A HG1  1 c 
ATOM   3075  H  HG21 . THR   A 1 198 ? 2.719   -16.851 -7.682  1.000 25.490 0 198 THR   A HG21 1 c 
ATOM   3076  H  HG22 . THR   A 1 198 ? 1.220   -16.455 -7.328  1.000 25.490 0 198 THR   A HG22 1 c 
ATOM   3077  H  HG23 . THR   A 1 198 ? 1.930   -17.652 -6.557  1.000 25.490 0 198 THR   A HG23 1 c 
ATOM   3078  N  N    . THR   A 1 199 ? 3.298   -15.903 -2.904  1.000 13.360 0 199 THR   A N    1 ? 
ATOM   3079  C  CA   . THR   A 1 199 ? 4.095   -15.378 -1.800  1.000 12.980 0 199 THR   A CA   1 ? 
ATOM   3080  C  C    . THR   A 1 199 ? 5.331   -14.650 -2.368  1.000 13.510 0 199 THR   A C    1 ? 
ATOM   3081  O  O    . THR   A 1 199 ? 5.934   -15.078 -3.376  1.000 11.090 0 199 THR   A O    1 ? 
ATOM   3082  C  CB   . THR   A 1 199 ? 4.499   -16.512 -0.878  1.000 12.870 0 199 THR   A CB   1 ? 
ATOM   3083  O  OG1  . THR   A 1 199 ? 3.385   -17.143 -0.285  1.000 15.260 0 199 THR   A OG1  1 ? 
ATOM   3084  C  CG2  . THR   A 1 199 ? 5.367   -16.026 0.297   1.000 14.360 0 199 THR   A CG2  1 ? 
ATOM   3085  H  H    . THR   A 1 199 ? 3.438   -16.760 -3.188  1.000 13.360 0 199 THR   A H    1 c 
ATOM   3086  H  HA   . THR   A 1 199 ? 3.547   -14.735 -1.294  1.000 12.980 0 199 THR   A HA   1 c 
ATOM   3087  H  HB   . THR   A 1 199 ? 5.007   -17.176 -1.401  1.000 12.870 0 199 THR   A HB   1 c 
ATOM   3088  H  HG1  . THR   A 1 199 ? 2.941   -16.579 0.168   0.000 15.260 0 199 THR   A HG1  1 c 
ATOM   3089  H  HG21 . THR   A 1 199 ? 5.381   -16.707 0.994   1.000 14.360 0 199 THR   A HG21 1 c 
ATOM   3090  H  HG22 . THR   A 1 199 ? 4.994   -15.202 0.658   1.000 14.360 0 199 THR   A HG22 1 c 
ATOM   3091  H  HG23 . THR   A 1 199 ? 6.276   -15.863 -0.014  1.000 14.360 0 199 THR   A HG23 1 c 
ATOM   3092  N  N    . ILE   A 1 200 ? 5.747   -13.502 -1.780  1.000 10.500 0 200 ILE   A N    1 ? 
ATOM   3093  C  CA   . ILE   A 1 200 ? 6.789   -12.663 -2.329  1.000 10.070 0 200 ILE   A CA   1 ? 
ATOM   3094  C  C    . ILE   A 1 200 ? 8.157   -13.167 -1.828  1.000 9.650  0 200 ILE   A C    1 ? 
ATOM   3095  O  O    . ILE   A 1 200 ? 8.606   -12.885 -0.712  1.000 10.270 0 200 ILE   A O    1 ? 
ATOM   3096  C  CB   . ILE   A 1 200 ? 6.587   -11.211 -1.882  1.000 9.760  0 200 ILE   A CB   1 ? 
ATOM   3097  C  CG1  . ILE   A 1 200 ? 5.160   -10.710 -2.208  1.000 11.190 0 200 ILE   A CG1  1 ? 
ATOM   3098  C  CG2  . ILE   A 1 200 ? 7.691   -10.299 -2.409  1.000 11.850 0 200 ILE   A CG2  1 ? 
ATOM   3099  C  CD1  . ILE   A 1 200 ? 4.687   -9.663  -1.193  1.000 11.210 0 200 ILE   A CD1  1 ? 
ATOM   3100  H  H    . ILE   A 1 200 ? 5.357   -13.251 -0.992  1.000 10.500 0 200 ILE   A H    1 c 
ATOM   3101  H  HA   . ILE   A 1 200 ? 6.761   -12.704 -3.302  1.000 10.070 0 200 ILE   A HA   1 c 
ATOM   3102  H  HB   . ILE   A 1 200 ? 6.665   -11.208 -0.896  1.000 9.760  0 200 ILE   A HB   1 c 
ATOM   3103  H  HG12 . ILE   A 1 200 ? 5.155   -10.314 -3.105  1.000 11.190 0 200 ILE   A HG12 1 c 
ATOM   3104  H  HG13 . ILE   A 1 200 ? 4.537   -11.467 -2.202  1.000 11.190 0 200 ILE   A HG13 1 c 
ATOM   3105  H  HG21 . ILE   A 1 200 ? 7.856   -10.495 -3.348  1.000 11.850 0 200 ILE   A HG21 1 c 
ATOM   3106  H  HG22 . ILE   A 1 200 ? 8.508   -10.445 -1.901  1.000 11.850 0 200 ILE   A HG22 1 c 
ATOM   3107  H  HG23 . ILE   A 1 200 ? 7.417   -9.369  -2.317  1.000 11.850 0 200 ILE   A HG23 1 c 
ATOM   3108  H  HD11 . ILE   A 1 200 ? 5.418   -9.050  -0.992  1.000 11.210 0 200 ILE   A HD11 1 c 
ATOM   3109  H  HD12 . ILE   A 1 200 ? 4.403   -10.107 -0.374  1.000 11.210 0 200 ILE   A HD12 1 c 
ATOM   3110  H  HD13 . ILE   A 1 200 ? 3.938   -9.162  -1.565  1.000 11.210 0 200 ILE   A HD13 1 c 
ATOM   3111  N  N    . THR   A 1 201 ? 8.746   -14.087 -2.589  1.000 9.710  0 201 THR   A N    1 ? 
ATOM   3112  C  CA   . THR   A 1 201 ? 9.938   -14.844 -2.221  1.000 9.650  0 201 THR   A CA   1 ? 
ATOM   3113  C  C    . THR   A 1 201 ? 11.086  -13.942 -1.696  1.000 9.330  0 201 THR   A C    1 ? 
ATOM   3114  O  O    . THR   A 1 201 ? 11.742  -14.298 -0.721  1.000 9.140  0 201 THR   A O    1 ? 
ATOM   3115  C  CB   . THR   A 1 201 ? 10.383  -15.624 -3.449  1.000 11.120 0 201 THR   A CB   1 ? 
ATOM   3116  O  OG1  . THR   A 1 201 ? 9.248   -16.356 -3.919  1.000 11.380 0 201 THR   A OG1  1 ? 
ATOM   3117  C  CG2  . THR   A 1 201 ? 11.570  -16.529 -3.115  1.000 10.280 0 201 THR   A CG2  1 ? 
ATOM   3118  H  H    . THR   A 1 201 ? 8.374   -14.259 -3.406  1.000 9.710  0 201 THR   A H    1 c 
ATOM   3119  H  HA   . THR   A 1 201 ? 9.689   -15.483 -1.514  1.000 9.650  0 201 THR   A HA   1 c 
ATOM   3120  H  HB   . THR   A 1 201 ? 10.658  -14.979 -4.144  1.000 11.120 0 201 THR   A HB   1 c 
ATOM   3121  H  HG1  . THR   A 1 201 ? 8.980   -16.882 -3.306  0.000 11.380 0 201 THR   A HG1  1 c 
ATOM   3122  H  HG21 . THR   A 1 201 ? 11.603  -17.267 -3.750  1.000 10.280 0 201 THR   A HG21 1 c 
ATOM   3123  H  HG22 . THR   A 1 201 ? 11.468  -16.882 -2.211  1.000 10.280 0 201 THR   A HG22 1 c 
ATOM   3124  H  HG23 . THR   A 1 201 ? 12.398  -16.016 -3.171  1.000 10.280 0 201 THR   A HG23 1 c 
ATOM   3125  N  N    . VAL   A 1 202 ? 11.422  -12.864 -2.403  1.000 9.650  0 202 VAL   A N    1 ? 
ATOM   3126  C  CA   . VAL   A 1 202 ? 12.549  -12.045 -2.045  1.000 9.760  0 202 VAL   A CA   1 ? 
ATOM   3127  C  C    . VAL   A 1 202 ? 12.326  -11.455 -0.636  1.000 8.960  0 202 VAL   A C    1 ? 
ATOM   3128  O  O    . VAL   A 1 202 ? 13.284  -11.247 0.083   1.000 10.320 0 202 VAL   A O    1 ? 
ATOM   3129  C  CB   . VAL   A 1 202 ? 12.840  -10.980 -3.109  1.000 11.250 0 202 VAL   A CB   1 ? 
ATOM   3130  C  CG1  . VAL   A 1 202 ? 11.716  -9.949  -3.235  1.000 12.890 0 202 VAL   A CG1  1 ? 
ATOM   3131  C  CG2  . VAL   A 1 202 ? 14.172  -10.341 -2.920  1.000 10.320 0 202 VAL   A CG2  1 ? 
ATOM   3132  H  H    . VAL   A 1 202 ? 10.930  -12.643 -3.141  1.000 9.650  0 202 VAL   A H    1 c 
ATOM   3133  H  HA   . VAL   A 1 202 ? 13.328  -12.629 -1.996  1.000 9.760  0 202 VAL   A HA   1 c 
ATOM   3134  H  HB   . VAL   A 1 202 ? 12.879  -11.459 -3.974  1.000 11.250 0 202 VAL   A HB   1 c 
ATOM   3135  H  HG11 . VAL   A 1 202 ? 11.788  -9.300  -2.511  1.000 12.890 0 202 VAL   A HG11 1 c 
ATOM   3136  H  HG12 . VAL   A 1 202 ? 10.853  -10.396 -3.184  1.000 12.890 0 202 VAL   A HG12 1 c 
ATOM   3137  H  HG13 . VAL   A 1 202 ? 11.792  -9.488  -4.090  1.000 12.890 0 202 VAL   A HG13 1 c 
ATOM   3138  H  HG21 . VAL   A 1 202 ? 14.393  -9.811  -3.706  1.000 10.320 0 202 VAL   A HG21 1 c 
ATOM   3139  H  HG22 . VAL   A 1 202 ? 14.848  -11.029 -2.792  1.000 10.320 0 202 VAL   A HG22 1 c 
ATOM   3140  H  HG23 . VAL   A 1 202 ? 14.147  -9.762  -2.137  1.000 10.320 0 202 VAL   A HG23 1 c 
ATOM   3141  N  N    . ASN   A 1 203 ? 11.065  -11.160 -0.318  1.000 9.040  0 203 ASN   A N    1 ? 
ATOM   3142  C  CA   . ASN   A 1 203 ? 10.720  -10.659 1.020   1.000 8.750  0 203 ASN   A CA   1 ? 
ATOM   3143  C  C    . ASN   A 1 203 ? 10.849  -11.721 2.097   1.000 8.650  0 203 ASN   A C    1 ? 
ATOM   3144  O  O    . ASN   A 1 203 ? 11.348  -11.454 3.192   1.000 10.180 0 203 ASN   A O    1 ? 
ATOM   3145  C  CB   . ASN   A 1 203 ? 9.305   -10.089 0.979   1.000 8.270  0 203 ASN   A CB   1 ? 
ATOM   3146  C  CG   . ASN   A 1 203 ? 9.170   -8.780  0.236   1.000 8.800  0 203 ASN   A CG   1 ? 
ATOM   3147  O  OD1  . ASN   A 1 203 ? 10.123  -8.294  -0.397  1.000 9.350  0 203 ASN   A OD1  1 ? 
ATOM   3148  N  ND2  . ASN   A 1 203 ? 7.949   -8.167  0.314   1.000 9.140  0 203 ASN   A ND2  1 ? 
ATOM   3149  H  H    . ASN   A 1 203 ? 10.402  -11.258 -0.939  1.000 9.040  0 203 ASN   A H    1 c 
ATOM   3150  H  HA   . ASN   A 1 203 ? 11.334  -9.919  1.238   1.000 8.750  0 203 ASN   A HA   1 c 
ATOM   3151  H  HB2  . ASN   A 1 203 ? 8.715   -10.748 0.562   1.000 8.270  0 203 ASN   A HB2  1 c 
ATOM   3152  H  HB3  . ASN   A 1 203 ? 8.997   -9.958  1.899   1.000 8.270  0 203 ASN   A HB3  1 c 
ATOM   3153  H  HD21 . ASN   A 1 203 ? 7.296   -8.543  0.775   0.000 9.140  0 203 ASN   A HD21 1 c 
ATOM   3154  H  HD22 . ASN   A 1 203 ? 7.815   -7.401  -0.101  0.000 9.140  0 203 ASN   A HD22 1 c 
ATOM   3155  N  N    . VAL   A 1 204 ? 10.411  -12.941 1.819   1.000 9.830  0 204 VAL   A N    1 ? 
ATOM   3156  C  CA   . VAL   A 1 204 ? 10.650  -14.025 2.733   1.000 8.980  0 204 VAL   A CA   1 ? 
ATOM   3157  C  C    . VAL   A 1 204 ? 12.160  -14.147 3.019   1.000 8.640  0 204 VAL   A C    1 ? 
ATOM   3158  O  O    . VAL   A 1 204 ? 12.545  -14.242 4.188   1.000 9.720  0 204 VAL   A O    1 ? 
ATOM   3159  C  CB   . VAL   A 1 204 ? 10.006  -15.350 2.323   1.000 10.050 0 204 VAL   A CB   1 ? 
ATOM   3160  C  CG1  . VAL   A 1 204 ? 10.391  -16.400 3.314   1.000 10.030 0 204 VAL   A CG1  1 ? 
ATOM   3161  C  CG2  . VAL   A 1 204 ? 8.496   -15.202 2.155   1.000 9.320  0 204 VAL   A CG2  1 ? 
ATOM   3162  H  H    . VAL   A 1 204 ? 9.956   -13.101 1.043   1.000 9.830  0 204 VAL   A H    1 c 
ATOM   3163  H  HA   . VAL   A 1 204 ? 10.232  -13.768 3.574   1.000 8.980  0 204 VAL   A HA   1 c 
ATOM   3164  H  HB   . VAL   A 1 204 ? 10.385  -15.606 1.446   1.000 10.050 0 204 VAL   A HB   1 c 
ATOM   3165  H  HG11 . VAL   A 1 204 ? 10.374  -16.024 4.213   1.000 10.030 0 204 VAL   A HG11 1 c 
ATOM   3166  H  HG12 . VAL   A 1 204 ? 11.287  -16.725 3.114   1.000 10.030 0 204 VAL   A HG12 1 c 
ATOM   3167  H  HG13 . VAL   A 1 204 ? 9.760   -17.142 3.263   1.000 10.030 0 204 VAL   A HG13 1 c 
ATOM   3168  H  HG21 . VAL   A 1 204 ? 8.088   -16.085 2.092   1.000 9.320  0 204 VAL   A HG21 1 c 
ATOM   3169  H  HG22 . VAL   A 1 204 ? 8.307   -14.699 1.343   1.000 9.320  0 204 VAL   A HG22 1 c 
ATOM   3170  H  HG23 . VAL   A 1 204 ? 8.129   -14.729 2.924   1.000 9.320  0 204 VAL   A HG23 1 c 
ATOM   3171  N  N    . LEU   A 1 205 ? 12.966  -14.109 1.982   1.000 7.840  0 205 LEU   A N    1 ? 
ATOM   3172  C  CA   . LEU   A 1 205 ? 14.391  -14.309 2.167   1.000 8.700  0 205 LEU   A CA   1 ? 
ATOM   3173  C  C    . LEU   A 1 205 ? 14.927  -13.136 2.992   1.000 8.530  0 205 LEU   A C    1 ? 
ATOM   3174  O  O    . LEU   A 1 205 ? 15.752  -13.315 3.883   1.000 9.650  0 205 LEU   A O    1 ? 
ATOM   3175  C  CB   . LEU   A 1 205 ? 15.095  -14.372 0.790   1.000 8.600  0 205 LEU   A CB   1 ? 
ATOM   3176  C  CG   . LEU   A 1 205 ? 14.864  -15.679 0.051   1.000 10.120 0 205 LEU   A CG   1 ? 
ATOM   3177  C  CD1  . LEU   A 1 205 ? 15.297  -15.568 -1.394  1.000 9.990  0 205 LEU   A CD1  1 ? 
ATOM   3178  C  CD2  . LEU   A 1 205 ? 15.561  -16.862 0.690   1.000 10.220 0 205 LEU   A CD2  1 ? 
ATOM   3179  H  H    . LEU   A 1 205 ? 12.636  -13.963 1.143   1.000 7.840  0 205 LEU   A H    1 c 
ATOM   3180  H  HA   . LEU   A 1 205 ? 14.537  -15.148 2.661   1.000 8.700  0 205 LEU   A HA   1 c 
ATOM   3181  H  HB2  . LEU   A 1 205 ? 14.770  -13.633 0.237   1.000 8.600  0 205 LEU   A HB2  1 c 
ATOM   3182  H  HB3  . LEU   A 1 205 ? 16.056  -14.249 0.922   1.000 8.600  0 205 LEU   A HB3  1 c 
ATOM   3183  H  HG   . LEU   A 1 205 ? 13.892  -15.862 0.061   1.000 10.120 0 205 LEU   A HG   1 c 
ATOM   3184  H  HD11 . LEU   A 1 205 ? 15.040  -16.375 -1.874  1.000 9.990  0 205 LEU   A HD11 1 c 
ATOM   3185  H  HD12 . LEU   A 1 205 ? 16.263  -15.460 -1.436  1.000 9.990  0 205 LEU   A HD12 1 c 
ATOM   3186  H  HD13 . LEU   A 1 205 ? 14.867  -14.798 -1.804  1.000 9.990  0 205 LEU   A HD13 1 c 
ATOM   3187  H  HD21 . LEU   A 1 205 ? 15.093  -17.114 1.507   1.000 10.220 0 205 LEU   A HD21 1 c 
ATOM   3188  H  HD22 . LEU   A 1 205 ? 16.481  -16.621 0.903   1.000 10.220 0 205 LEU   A HD22 1 c 
ATOM   3189  H  HD23 . LEU   A 1 205 ? 15.559  -17.615 0.070   1.000 10.220 0 205 LEU   A HD23 1 c 
ATOM   3190  N  N    . ALA   A 1 206 ? 14.465  -11.888 2.708   1.000 8.570  0 206 ALA   A N    1 ? 
ATOM   3191  C  CA   . ALA   A 1 206 ? 14.887  -10.744 3.522   1.000 8.790  0 206 ALA   A CA   1 ? 
ATOM   3192  C  C    . ALA   A 1 206 ? 14.583  -10.951 5.010   1.000 8.500  0 206 ALA   A C    1 ? 
ATOM   3193  O  O    . ALA   A 1 206 ? 15.483  -10.646 5.864   1.000 10.060 0 206 ALA   A O    1 ? 
ATOM   3194  C  CB   . ALA   A 1 206 ? 14.287  -9.458  3.070   1.000 8.710  0 206 ALA   A CB   1 ? 
ATOM   3195  H  H    . ALA   A 1 206 ? 13.896  -11.754 2.005   1.000 8.570  0 206 ALA   A H    1 c 
ATOM   3196  H  HA   . ALA   A 1 206 ? 15.866  -10.665 3.431   1.000 8.790  0 206 ALA   A HA   1 c 
ATOM   3197  H  HB1  . ALA   A 1 206 ? 14.710  -8.719  3.539   1.000 8.710  0 206 ALA   A HB1  1 c 
ATOM   3198  H  HB2  . ALA   A 1 206 ? 14.424  -9.355  2.113   1.000 8.710  0 206 ALA   A HB2  1 c 
ATOM   3199  H  HB3  . ALA   A 1 206 ? 13.333  -9.459  3.261   1.000 8.710  0 206 ALA   A HB3  1 c 
ATOM   3200  N  N    . TRP   A 1 207 ? 13.383  -11.492 5.299   1.000 9.040  0 207 TRP   A N    1 ? 
ATOM   3201  C  CA   . TRP   A 1 207 ? 12.952  -11.710 6.663   1.000 9.280  0 207 TRP   A CA   1 ? 
ATOM   3202  C  C    . TRP   A 1 207 ? 13.803  -12.798 7.312   1.000 9.470  0 207 TRP   A C    1 ? 
ATOM   3203  O  O    . TRP   A 1 207 ? 14.147  -12.721 8.522   1.000 10.050 0 207 TRP   A O    1 ? 
ATOM   3204  C  CB   . TRP   A 1 207 ? 11.429  -11.951 6.631   1.000 11.410 0 207 TRP   A CB   1 ? 
ATOM   3205  C  CG   . TRP   A 1 207 ? 10.879  -12.420 7.958   1.000 9.830  0 207 TRP   A CG   1 ? 
ATOM   3206  C  CD1  . TRP   A 1 207 ? 10.396  -11.631 8.969   1.000 11.510 0 207 TRP   A CD1  1 ? 
ATOM   3207  C  CD2  . TRP   A 1 207 ? 10.501  -13.760 8.224   1.000 10.080 0 207 TRP   A CD2  1 ? 
ATOM   3208  N  NE1  . TRP   A 1 207 ? 9.893   -12.470 9.923   1.000 11.720 0 207 TRP   A NE1  1 ? 
ATOM   3209  C  CE2  . TRP   A 1 207 ? 9.914   -13.763 9.496   1.000 12.260 0 207 TRP   A CE2  1 ? 
ATOM   3210  C  CE3  . TRP   A 1 207 ? 10.599  -14.973 7.505   1.000 13.600 0 207 TRP   A CE3  1 ? 
ATOM   3211  C  CZ2  . TRP   A 1 207 ? 9.370   -14.913 10.054  1.000 14.760 0 207 TRP   A CZ2  1 ? 
ATOM   3212  C  CZ3  . TRP   A 1 207 ? 10.145  -16.105 8.128   1.000 14.970 0 207 TRP   A CZ3  1 ? 
ATOM   3213  C  CH2  . TRP   A 1 207 ? 9.566   -16.079 9.385   1.000 14.760 0 207 TRP   A CH2  1 ? 
ATOM   3214  H  H    . TRP   A 1 207 ? 12.821  -11.726 4.617   1.000 9.040  0 207 TRP   A H    1 c 
ATOM   3215  H  HA   . TRP   A 1 207 ? 13.105  -10.869 7.156   1.000 9.280  0 207 TRP   A HA   1 c 
ATOM   3216  H  HB2  . TRP   A 1 207 ? 10.987  -11.116 6.374   1.000 11.410 0 207 TRP   A HB2  1 c 
ATOM   3217  H  HB3  . TRP   A 1 207 ? 11.233  -12.622 5.945   1.000 11.410 0 207 TRP   A HB3  1 c 
ATOM   3218  H  HD1  . TRP   A 1 207 ? 10.548  -10.703 9.077   1.000 11.510 0 207 TRP   A HD1  1 c 
ATOM   3219  H  HE1  . TRP   A 1 207 ? 9.565   -12.205 10.686  1.000 11.720 0 207 TRP   A HE1  1 c 
ATOM   3220  H  HE3  . TRP   A 1 207 ? 11.001  -15.008 6.651   1.000 13.600 0 207 TRP   A HE3  1 c 
ATOM   3221  H  HZ2  . TRP   A 1 207 ? 9.026   -14.906 10.929  1.000 14.760 0 207 TRP   A HZ2  1 c 
ATOM   3222  H  HZ3  . TRP   A 1 207 ? 10.221  -16.933 7.682   1.000 14.970 0 207 TRP   A HZ3  1 c 
ATOM   3223  H  HH2  . TRP   A 1 207 ? 9.258   -16.882 9.766   1.000 14.760 0 207 TRP   A HH2  1 c 
ATOM   3224  N  N    . LEU   A 1 208 ? 14.159  -13.860 6.561   1.000 8.460  0 208 LEU   A N    1 ? 
ATOM   3225  C  CA   . LEU   A 1 208 ? 15.081  -14.851 7.113   1.000 9.400  0 208 LEU   A CA   1 ? 
ATOM   3226  C  C    . LEU   A 1 208 ? 16.435  -14.229 7.469   1.000 8.790  0 208 LEU   A C    1 ? 
ATOM   3227  O  O    . LEU   A 1 208 ? 17.026  -14.611 8.476   1.000 9.320  0 208 LEU   A O    1 ? 
ATOM   3228  C  CB   . LEU   A 1 208 ? 15.238  -16.005 6.125   1.000 8.600  0 208 LEU   A CB   1 ? 
ATOM   3229  C  CG   . LEU   A 1 208 ? 13.997  -16.885 5.973   1.000 10.420 0 208 LEU   A CG   1 ? 
ATOM   3230  C  CD1  . LEU   A 1 208 ? 14.235  -17.926 4.960   1.000 11.110 0 208 LEU   A CD1  1 ? 
ATOM   3231  C  CD2  . LEU   A 1 208 ? 13.584  -17.523 7.295   1.000 10.200 0 208 LEU   A CD2  1 ? 
ATOM   3232  H  H    . LEU   A 1 208 ? 13.827  -13.970 5.716   1.000 8.460  0 208 LEU   A H    1 c 
ATOM   3233  H  HA   . LEU   A 1 208 ? 14.682  -15.199 7.943   1.000 9.400  0 208 LEU   A HA   1 c 
ATOM   3234  H  HB2  . LEU   A 1 208 ? 15.469  -15.635 5.249   1.000 8.600  0 208 LEU   A HB2  1 c 
ATOM   3235  H  HB3  . LEU   A 1 208 ? 15.985  -16.565 6.417   1.000 8.600  0 208 LEU   A HB3  1 c 
ATOM   3236  H  HG   . LEU   A 1 208 ? 13.252  -16.315 5.661   1.000 10.420 0 208 LEU   A HG   1 c 
ATOM   3237  H  HD11 . LEU   A 1 208 ? 13.404  -18.401 4.781   1.000 11.110 0 208 LEU   A HD11 1 c 
ATOM   3238  H  HD12 . LEU   A 1 208 ? 14.902  -18.553 5.289   1.000 11.110 0 208 LEU   A HD12 1 c 
ATOM   3239  H  HD13 . LEU   A 1 208 ? 14.555  -17.513 4.139   1.000 11.110 0 208 LEU   A HD13 1 c 
ATOM   3240  H  HD21 . LEU   A 1 208 ? 13.051  -16.887 7.811   1.000 10.200 0 208 LEU   A HD21 1 c 
ATOM   3241  H  HD22 . LEU   A 1 208 ? 14.383  -17.767 7.802   1.000 10.200 0 208 LEU   A HD22 1 c 
ATOM   3242  H  HD23 . LEU   A 1 208 ? 13.053  -18.324 7.119   1.000 10.200 0 208 LEU   A HD23 1 c 
ATOM   3243  N  N    . TYR   A 1 209 ? 16.974  -13.346 6.626   1.000 8.890  0 209 TYR   A N    1 ? 
ATOM   3244  C  CA   . TYR   A 1 209 ? 18.166  -12.572 6.976   1.000 9.580  0 209 TYR   A CA   1 ? 
ATOM   3245  C  C    . TYR   A 1 209 ? 17.964  -11.763 8.258   1.000 10.280 0 209 TYR   A C    1 ? 
ATOM   3246  O  O    . TYR   A 1 209 ? 18.823  -11.818 9.095   1.000 11.240 0 209 TYR   A O    1 ? 
ATOM   3247  C  CB   . TYR   A 1 209 ? 18.656  -11.721 5.821   1.000 10.860 0 209 TYR   A CB   1 ? 
ATOM   3248  C  CG   . TYR   A 1 209 ? 19.387  -12.463 4.742   1.000 10.860 0 209 TYR   A CG   1 ? 
ATOM   3249  C  CD1  . TYR   A 1 209 ? 20.629  -12.971 5.027   1.000 12.230 0 209 TYR   A CD1  1 ? 
ATOM   3250  C  CD2  . TYR   A 1 209 ? 18.883  -12.620 3.482   1.000 10.780 0 209 TYR   A CD2  1 ? 
ATOM   3251  C  CE1  . TYR   A 1 209 ? 21.390  -13.581 4.051   1.000 13.020 0 209 TYR   A CE1  1 ? 
ATOM   3252  C  CE2  . TYR   A 1 209 ? 19.609  -13.261 2.515   1.000 11.710 0 209 TYR   A CE2  1 ? 
ATOM   3253  C  CZ   . TYR   A 1 209 ? 20.841  -13.791 2.814   1.000 11.870 0 209 TYR   A CZ   1 ? 
ATOM   3254  O  OH   . TYR   A 1 209 ? 21.534  -14.436 1.737   1.000 12.780 0 209 TYR   A OH   1 ? 
ATOM   3255  H  H    . TYR   A 1 209 ? 16.593  -13.221 5.804   1.000 8.890  0 209 TYR   A H    1 c 
ATOM   3256  H  HA   . TYR   A 1 209 ? 18.882  -13.229 7.169   1.000 9.580  0 209 TYR   A HA   1 c 
ATOM   3257  H  HB2  . TYR   A 1 209 ? 17.884  -11.270 5.423   1.000 10.860 0 209 TYR   A HB2  1 c 
ATOM   3258  H  HB3  . TYR   A 1 209 ? 19.250  -11.029 6.181   1.000 10.860 0 209 TYR   A HB3  1 c 
ATOM   3259  H  HD1  . TYR   A 1 209 ? 20.999  -12.838 5.884   1.000 12.230 0 209 TYR   A HD1  1 c 
ATOM   3260  H  HD2  . TYR   A 1 209 ? 18.031  -12.276 3.273   1.000 10.780 0 209 TYR   A HD2  1 c 
ATOM   3261  H  HE1  . TYR   A 1 209 ? 22.229  -13.951 4.264   1.000 13.020 0 209 TYR   A HE1  1 c 
ATOM   3262  H  HE2  . TYR   A 1 209 ? 19.244  -13.381 1.654   1.000 11.710 0 209 TYR   A HE2  1 c 
ATOM   3263  H  HH   . TYR   A 1 209 ? 22.340  -14.716 1.858   0.000 12.780 0 209 TYR   A HH   1 c 
ATOM   3264  N  N    . ALA   A 1 210 ? 16.825  -11.058 8.391   1.000 10.000 0 210 ALA   A N    1 ? 
ATOM   3265  C  CA   . ALA   A 1 210 ? 16.444  -10.356 9.619   1.000 11.100 0 210 ALA   A CA   1 ? 
ATOM   3266  C  C    . ALA   A 1 210 ? 16.526  -11.299 10.810  1.000 10.540 0 210 ALA   A C    1 ? 
ATOM   3267  O  O    . ALA   A 1 210 ? 16.942  -10.861 11.894  1.000 12.750 0 210 ALA   A O    1 ? 
ATOM   3268  C  CB   . ALA   A 1 210 ? 15.072  -9.726  9.537   1.000 10.270 0 210 ALA   A CB   1 ? 
ATOM   3269  H  H    . ALA   A 1 210 ? 16.258  -11.012 7.676   1.000 10.000 0 210 ALA   A H    1 c 
ATOM   3270  H  HA   . ALA   A 1 210 ? 17.100  -9.635  9.765   1.000 11.100 0 210 ALA   A HA   1 c 
ATOM   3271  H  HB1  . ALA   A 1 210 ? 14.978  -9.059  10.242  1.000 10.270 0 210 ALA   A HB1  1 c 
ATOM   3272  H  HB2  . ALA   A 1 210 ? 14.962  -9.298  8.668   1.000 10.270 0 210 ALA   A HB2  1 c 
ATOM   3273  H  HB3  . ALA   A 1 210 ? 14.389  -10.414 9.649   1.000 10.270 0 210 ALA   A HB3  1 c 
ATOM   3274  N  N    . ALA   A 1 211 ? 15.983  -12.515 10.682  1.000 9.680  0 211 ALA   A N    1 ? 
ATOM   3275  C  CA   . ALA   A 1 211 ? 15.948  -13.481 11.736  1.000 10.640 0 211 ALA   A CA   1 ? 
ATOM   3276  C  C    . ALA   A 1 211 ? 17.383  -13.831 12.165  1.000 12.890 0 211 ALA   A C    1 ? 
ATOM   3277  O  O    . ALA   A 1 211 ? 17.700  -13.784 13.378  1.000 15.600 0 211 ALA   A O    1 ? 
ATOM   3278  C  CB   . ALA   A 1 211 ? 15.131  -14.623 11.296  1.000 10.360 0 211 ALA   A CB   1 ? 
ATOM   3279  H  H    . ALA   A 1 211 ? 15.612  -12.741 9.878   1.000 9.680  0 211 ALA   A H    1 c 
ATOM   3280  H  HA   . ALA   A 1 211 ? 15.498  -13.066 12.509  1.000 10.640 0 211 ALA   A HA   1 c 
ATOM   3281  H  HB1  . ALA   A 1 211 ? 15.005  -15.237 12.040  1.000 10.360 0 211 ALA   A HB1  1 c 
ATOM   3282  H  HB2  . ALA   A 1 211 ? 14.265  -14.305 10.991  1.000 10.360 0 211 ALA   A HB2  1 c 
ATOM   3283  H  HB3  . ALA   A 1 211 ? 15.581  -15.084 10.569  1.000 10.360 0 211 ALA   A HB3  1 c 
ATOM   3284  N  N    . VAL   A 1 212 ? 18.251  -13.999 11.181  1.000 11.750 0 212 VAL   A N    1 ? 
ATOM   3285  C  CA   . VAL   A 1 212 ? 19.630  -14.339 11.518  1.000 14.320 0 212 VAL   A CA   1 ? 
ATOM   3286  C  C    . VAL   A 1 212 ? 20.302  -13.194 12.254  1.000 15.890 0 212 VAL   A C    1 ? 
ATOM   3287  O  O    . VAL   A 1 212 ? 21.005  -13.473 13.237  1.000 19.170 0 212 VAL   A O    1 ? 
ATOM   3288  C  CB   . VAL   A 1 212 ? 20.465  -14.752 10.304  1.000 14.570 0 212 VAL   A CB   1 ? 
ATOM   3289  C  CG1  . VAL   A 1 212 ? 21.971  -14.912 10.571  1.000 15.220 0 212 VAL   A CG1  1 ? 
ATOM   3290  C  CG2  . VAL   A 1 212 ? 19.968  -16.042 9.739   1.000 12.430 0 212 VAL   A CG2  1 ? 
ATOM   3291  H  H    . VAL   A 1 212 ? 18.002  -13.914 10.305  1.000 11.750 0 212 VAL   A H    1 c 
ATOM   3292  H  HA   . VAL   A 1 212 ? 19.601  -15.101 12.125  1.000 14.320 0 212 VAL   A HA   1 c 
ATOM   3293  H  HB   . VAL   A 1 212 ? 20.352  -14.054 9.612   1.000 14.570 0 212 VAL   A HB   1 c 
ATOM   3294  H  HG11 . VAL   A 1 212 ? 22.104  -15.323 11.446  1.000 15.220 0 212 VAL   A HG11 1 c 
ATOM   3295  H  HG12 . VAL   A 1 212 ? 22.399  -14.037 10.554  1.000 15.220 0 212 VAL   A HG12 1 c 
ATOM   3296  H  HG13 . VAL   A 1 212 ? 22.366  -15.479 9.884   1.000 15.220 0 212 VAL   A HG13 1 c 
ATOM   3297  H  HG21 . VAL   A 1 212 ? 20.392  -16.204 8.878   1.000 12.430 0 212 VAL   A HG21 1 c 
ATOM   3298  H  HG22 . VAL   A 1 212 ? 19.003  -15.996 9.621   1.000 12.430 0 212 VAL   A HG22 1 c 
ATOM   3299  H  HG23 . VAL   A 1 212 ? 20.186  -16.769 10.349  1.000 12.430 0 212 VAL   A HG23 1 c 
ATOM   3300  N  N    . ILE   A 1 213 ? 20.139  -11.947 11.790  1.000 15.630 0 213 ILE   A N    1 ? 
ATOM   3301  C  CA   . ILE   A 1 213 ? 20.716  -10.745 12.407  1.000 17.360 0 213 ILE   A CA   1 ? 
ATOM   3302  C  C    . ILE   A 1 213 ? 20.268  -10.670 13.862  1.000 21.020 0 213 ILE   A C    1 ? 
ATOM   3303  O  O    . ILE   A 1 213 ? 21.071  -10.259 14.719  1.000 22.790 0 213 ILE   A O    1 ? 
ATOM   3304  C  CB   . ILE   A 1 213 ? 20.348  -9.490  11.576  1.000 17.320 0 213 ILE   A CB   1 ? 
ATOM   3305  C  CG1  . ILE   A 1 213 ? 21.077  -9.570  10.226  1.000 17.050 0 213 ILE   A CG1  1 ? 
ATOM   3306  C  CG2  . ILE   A 1 213 ? 20.635  -8.201  12.319  1.000 18.270 0 213 ILE   A CG2  1 ? 
ATOM   3307  C  CD1  . ILE   A 1 213 ? 20.607  -8.640  9.203   1.000 18.010 0 213 ILE   A CD1  1 ? 
ATOM   3308  H  H    . ILE   A 1 213 ? 19.630  -11.837 11.040  1.000 15.630 0 213 ILE   A H    1 c 
ATOM   3309  H  HA   . ILE   A 1 213 ? 21.685  -10.838 12.395  1.000 17.360 0 213 ILE   A HA   1 c 
ATOM   3310  H  HB   . ILE   A 1 213 ? 19.376  -9.525  11.394  1.000 17.320 0 213 ILE   A HB   1 c 
ATOM   3311  H  HG12 . ILE   A 1 213 ? 22.031  -9.402  10.381  1.000 17.050 0 213 ILE   A HG12 1 c 
ATOM   3312  H  HG13 . ILE   A 1 213 ? 20.991  -10.482 9.877   1.000 17.050 0 213 ILE   A HG13 1 c 
ATOM   3313  H  HG21 . ILE   A 1 213 ? 21.476  -8.285  12.804  1.000 18.270 0 213 ILE   A HG21 1 c 
ATOM   3314  H  HG22 . ILE   A 1 213 ? 19.914  -8.020  12.949  1.000 18.270 0 213 ILE   A HG22 1 c 
ATOM   3315  H  HG23 . ILE   A 1 213 ? 20.701  -7.465  11.685  1.000 18.270 0 213 ILE   A HG23 1 c 
ATOM   3316  H  HD11 . ILE   A 1 213 ? 21.014  -7.765  9.346   1.000 18.010 0 213 ILE   A HD11 1 c 
ATOM   3317  H  HD12 . ILE   A 1 213 ? 19.636  -8.559  9.257   1.000 18.010 0 213 ILE   A HD12 1 c 
ATOM   3318  H  HD13 . ILE   A 1 213 ? 20.855  -8.973  8.321   1.000 18.010 0 213 ILE   A HD13 1 c 
ATOM   3319  N  N    . ASN   A 1 214 ? 19.041  -11.158 14.146  1.000 18.840 0 214 ASN   A N    1 ? 
ATOM   3320  C  CA   . ASN   A 1 214 ? 18.467  -11.137 15.495  1.000 21.400 0 214 ASN   A CA   1 ? 
ATOM   3321  C  C    . ASN   A 1 214 ? 18.809  -12.395 16.282  1.000 21.490 0 214 ASN   A C    1 ? 
ATOM   3322  O  O    . ASN   A 1 214 ? 18.386  -12.518 17.421  1.000 31.060 0 214 ASN   A O    1 ? 
ATOM   3323  C  CB   . ASN   A 1 214 ? 16.966  -10.890 15.389  1.000 21.590 0 214 ASN   A CB   1 ? 
ATOM   3324  C  CG   . ASN   A 1 214 ? 16.646  -9.439  15.152  1.000 23.450 0 214 ASN   A CG   1 ? 
ATOM   3325  O  OD1  . ASN   A 1 214 ? 16.462  -8.777  16.170  1.000 31.900 0 214 ASN   A OD1  1 ? 
ATOM   3326  N  ND2  . ASN   A 1 214 ? 16.688  -8.873  13.937  1.000 22.580 0 214 ASN   A ND2  1 ? 
ATOM   3327  H  H    . ASN   A 1 214 ? 18.535  -11.502 13.467  1.000 18.840 0 214 ASN   A H    1 c 
ATOM   3328  H  HA   . ASN   A 1 214 ? 18.853  -10.366 15.974  1.000 21.400 0 214 ASN   A HA   1 c 
ATOM   3329  H  HB2  . ASN   A 1 214 ? 16.605  -11.424 14.652  1.000 21.590 0 214 ASN   A HB2  1 c 
ATOM   3330  H  HB3  . ASN   A 1 214 ? 16.533  -11.183 16.217  1.000 21.590 0 214 ASN   A HB3  1 c 
ATOM   3331  H  HD21 . ASN   A 1 214 ? 16.899  -9.379  13.229  0.000 22.580 0 214 ASN   A HD21 1 c 
ATOM   3332  H  HD22 . ASN   A 1 214 ? 16.489  -8.031  13.826  0.000 22.580 0 214 ASN   A HD22 1 c 
ATOM   3333  N  N    . GLY   A 1 215 ? 19.564  -13.365 15.773  1.000 23.850 0 215 GLY   A N    1 ? 
ATOM   3334  C  CA   . GLY   A 1 215 ? 19.928  -14.544 16.541  1.000 24.580 0 215 GLY   A CA   1 ? 
ATOM   3335  C  C    . GLY   A 1 215 ? 18.942  -15.709 16.475  1.000 25.780 0 215 GLY   A C    1 ? 
ATOM   3336  O  O    . GLY   A 1 215 ? 19.172  -16.753 17.114  1.000 25.240 0 215 GLY   A O    1 ? 
ATOM   3337  H  H    . GLY   A 1 215 ? 19.866  -13.294 14.914  1.000 23.850 0 215 GLY   A H    1 c 
ATOM   3338  H  HA2  . GLY   A 1 215 ? 20.810  -14.860 16.222  1.000 24.580 0 215 GLY   A HA2  1 c 
ATOM   3339  H  HA3  . GLY   A 1 215 ? 20.041  -14.280 17.487  1.000 24.580 0 215 GLY   A HA3  1 c 
ATOM   3340  N  N    . ASP   A 1 216 ? 17.901  -15.625 15.624  1.000 22.010 0 216 ASP   A N    1 ? 
ATOM   3341  C  CA   . ASP   A 1 216 ? 17.070  -16.788 15.339  1.000 22.600 0 216 ASP   A CA   1 ? 
ATOM   3342  C  C    . ASP   A 1 216 ? 17.728  -17.494 14.155  1.000 25.000 0 216 ASP   A C    1 ? 
ATOM   3343  O  O    . ASP   A 1 216 ? 17.668  -16.973 13.031  1.000 27.760 0 216 ASP   A O    1 ? 
ATOM   3344  C  CB   . ASP   A 1 216 ? 15.659  -16.325 14.968  1.000 25.540 0 216 ASP   A CB   1 ? 
ATOM   3345  C  CG   . ASP   A 1 216 ? 14.511  -16.784 15.842  1.000 31.470 0 216 ASP   A CG   1 ? 
ATOM   3346  O  OD1  . ASP   A 1 216 ? 14.572  -17.972 16.301  1.000 36.130 0 216 ASP   A OD1  1 ? 
ATOM   3347  O  OD2  . ASP   A 1 216 ? 13.498  -15.981 15.949  1.000 30.050 0 216 ASP   A OD2  1 ? 
ATOM   3348  H  H    . ASP   A 1 216 ? 17.713  -14.832 15.211  1.000 22.010 0 216 ASP   A H    1 c 
ATOM   3349  H  HA   . ASP   A 1 216 ? 17.043  -17.385 16.122  1.000 22.600 0 216 ASP   A HA   1 c 
ATOM   3350  H  HB2  . ASP   A 1 216 ? 15.644  -15.346 14.964  1.000 25.540 0 216 ASP   A HB2  1 c 
ATOM   3351  H  HB3  . ASP   A 1 216 ? 15.462  -16.626 14.058  1.000 25.540 0 216 ASP   A HB3  1 c 
ATOM   3352  N  N    . ARG   A 1 217 ? 18.400  -18.618 14.381  1.000 22.220 0 217 ARG   A N    1 ? 
ATOM   3353  C  CA   . ARG   A 1 217 ? 19.316  -19.202 13.402  1.000 24.170 0 217 ARG   A CA   1 ? 
ATOM   3354  C  C    . ARG   A 1 217 ? 19.065  -20.698 13.224  1.000 20.110 0 217 ARG   A C    1 ? 
ATOM   3355  O  O    . ARG   A 1 217 ? 19.789  -21.391 12.490  1.000 18.720 0 217 ARG   A O    1 ? 
ATOM   3356  C  CB   . ARG   A 1 217 ? 20.759  -19.051 13.902  1.000 29.360 0 217 ARG   A CB   1 ? 
ATOM   3357  C  CG   . ARG   A 1 217 ? 21.400  -17.669 13.866  1.000 38.460 0 217 ARG   A CG   1 ? 
ATOM   3358  C  CD   . ARG   A 1 217 ? 22.650  -17.548 14.787  1.000 42.800 0 217 ARG   A CD   1 ? 
ATOM   3359  N  NE   . ARG   A 1 217 ? 23.366  -18.822 14.886  1.000 43.520 0 217 ARG   A NE   1 ? 
ATOM   3360  C  CZ   . ARG   A 1 217 ? 23.288  -19.717 15.899  1.000 43.050 0 217 ARG   A CZ   1 ? 
ATOM   3361  N  NH1  . ARG   A 1 217 ? 23.559  -21.006 15.696  1.000 34.500 0 217 ARG   A NH1  1 ? 
ATOM   3362  N  NH2  . ARG   A 1 217 ? 22.851  -19.361 17.099  1.000 44.240 0 217 ARG   A NH2  1 ? 
ATOM   3363  H  H    . ARG   A 1 217 ? 18.306  -19.031 15.191  1.000 22.220 0 217 ARG   A H    1 c 
ATOM   3364  H  HA   . ARG   A 1 217 ? 19.213  -18.744 12.537  1.000 24.170 0 217 ARG   A HA   1 c 
ATOM   3365  H  HB2  . ARG   A 1 217 ? 20.782  -19.369 14.828  1.000 29.360 0 217 ARG   A HB2  1 c 
ATOM   3366  H  HB3  . ARG   A 1 217 ? 21.323  -19.656 13.375  1.000 29.360 0 217 ARG   A HB3  1 c 
ATOM   3367  H  HG2  . ARG   A 1 217 ? 21.666  -17.463 12.944  1.000 38.460 0 217 ARG   A HG2  1 c 
ATOM   3368  H  HG3  . ARG   A 1 217 ? 20.738  -17.000 14.142  1.000 38.460 0 217 ARG   A HG3  1 c 
ATOM   3369  H  HD2  . ARG   A 1 217 ? 23.251  -16.861 14.432  1.000 42.800 0 217 ARG   A HD2  1 c 
ATOM   3370  H  HD3  . ARG   A 1 217 ? 22.365  -17.265 15.682  1.000 42.800 0 217 ARG   A HD3  1 c 
ATOM   3371  H  HE   . ARG   A 1 217 ? 23.898  -19.026 14.225  1.000 43.520 0 217 ARG   A HE   1 c 
ATOM   3372  H  HH11 . ARG   A 1 217 ? 23.774  -21.284 14.905  0.000 34.500 0 217 ARG   A HH11 1 c 
ATOM   3373  H  HH12 . ARG   A 1 217 ? 23.524  -21.554 16.388  0.000 34.500 0 217 ARG   A HH12 1 c 
ATOM   3374  H  HH21 . ARG   A 1 217 ? 22.060  -19.692 17.402  1.000 44.240 0 217 ARG   A HH21 1 c 
ATOM   3375  H  HH22 . ARG   A 1 217 ? 23.348  -18.791 17.610  1.000 44.240 0 217 ARG   A HH22 1 c 
ATOM   3376  N  N    . TRP   A 1 218 ? 18.027  -21.241 13.886  1.000 17.970 0 218 TRP   A N    1 ? 
ATOM   3377  C  CA   . TRP   A 1 218 ? 17.842  -22.688 13.940  1.000 18.970 0 218 TRP   A CA   1 ? 
ATOM   3378  C  C    . TRP   A 1 218 ? 17.568  -23.305 12.558  1.000 18.040 0 218 TRP   A C    1 ? 
ATOM   3379  O  O    . TRP   A 1 218 ? 17.811  -24.493 12.353  1.000 19.850 0 218 TRP   A O    1 ? 
ATOM   3380  C  CB   . TRP   A 1 218 ? 16.696  -23.034 14.896  1.000 17.950 0 218 TRP   A CB   1 ? 
ATOM   3381  C  CG   . TRP   A 1 218 ? 15.337  -22.534 14.460  1.000 20.370 0 218 TRP   A CG   1 ? 
ATOM   3382  C  CD1  . TRP   A 1 218 ? 14.711  -21.449 15.003  1.000 20.430 0 218 TRP   A CD1  1 ? 
ATOM   3383  C  CD2  . TRP   A 1 218 ? 14.415  -23.097 13.497  1.000 17.760 0 218 TRP   A CD2  1 ? 
ATOM   3384  N  NE1  . TRP   A 1 218 ? 13.475  -21.281 14.427  1.000 19.450 0 218 TRP   A NE1  1 ? 
ATOM   3385  C  CE2  . TRP   A 1 218 ? 13.250  -22.274 13.530  1.000 18.190 0 218 TRP   A CE2  1 ? 
ATOM   3386  C  CE3  . TRP   A 1 218 ? 14.381  -24.205 12.630  1.000 16.930 0 218 TRP   A CE3  1 ? 
ATOM   3387  C  CZ2  . TRP   A 1 218 ? 12.151  -22.486 12.709  1.000 17.720 0 218 TRP   A CZ2  1 ? 
ATOM   3388  C  CZ3  . TRP   A 1 218 ? 13.257  -24.439 11.848  1.000 18.590 0 218 TRP   A CZ3  1 ? 
ATOM   3389  C  CH2  . TRP   A 1 218 ? 12.193  -23.537 11.827  1.000 19.130 0 218 TRP   A CH2  1 ? 
ATOM   3390  H  H    . TRP   A 1 218 ? 17.414  -20.702 14.297  1.000 17.970 0 218 TRP   A H    1 c 
ATOM   3391  H  HA   . TRP   A 1 218 ? 18.669  -23.083 14.303  1.000 18.970 0 218 TRP   A HA   1 c 
ATOM   3392  H  HB2  . TRP   A 1 218 ? 16.661  -24.008 14.990  1.000 17.950 0 218 TRP   A HB2  1 c 
ATOM   3393  H  HB3  . TRP   A 1 218 ? 16.907  -22.657 15.775  1.000 17.950 0 218 TRP   A HB3  1 c 
ATOM   3394  H  HD1  . TRP   A 1 218 ? 15.080  -20.877 15.659  1.000 20.430 0 218 TRP   A HD1  1 c 
ATOM   3395  H  HE1  . TRP   A 1 218 ? 12.924  -20.630 14.608  1.000 19.450 0 218 TRP   A HE1  1 c 
ATOM   3396  H  HE3  . TRP   A 1 218 ? 15.118  -24.794 12.588  1.000 16.930 0 218 TRP   A HE3  1 c 
ATOM   3397  H  HZ2  . TRP   A 1 218 ? 11.412  -21.902 12.734  1.000 17.720 0 218 TRP   A HZ2  1 c 
ATOM   3398  H  HZ3  . TRP   A 1 218 ? 13.264  -25.155 11.233  1.000 18.590 0 218 TRP   A HZ3  1 c 
ATOM   3399  H  HH2  . TRP   A 1 218 ? 11.434  -23.729 11.304  1.000 19.130 0 218 TRP   A HH2  1 c 
ATOM   3400  N  N    . PHE   A 1 219 ? 17.015  -22.519 11.611  1.000 16.280 0 219 PHE   A N    1 ? 
ATOM   3401  C  CA   . PHE   A 1 219 ? 16.616  -22.974 10.278  1.000 16.340 0 219 PHE   A CA   1 ? 
ATOM   3402  C  C    . PHE   A 1 219 ? 17.796  -22.967 9.270   1.000 16.970 0 219 PHE   A C    1 ? 
ATOM   3403  O  O    . PHE   A 1 219 ? 17.663  -23.389 8.108   1.000 18.430 0 219 PHE   A O    1 ? 
ATOM   3404  C  CB   . PHE   A 1 219 ? 15.463  -22.094 9.761   1.000 15.380 0 219 PHE   A CB   1 ? 
ATOM   3405  C  CG   . PHE   A 1 219 ? 15.807  -20.656 9.737   1.000 13.640 0 219 PHE   A CG   1 ? 
ATOM   3406  C  CD1  . PHE   A 1 219 ? 16.502  -20.111 8.687   1.000 13.810 0 219 PHE   A CD1  1 ? 
ATOM   3407  C  CD2  . PHE   A 1 219 ? 15.499  -19.835 10.831  1.000 14.750 0 219 PHE   A CD2  1 ? 
ATOM   3408  C  CE1  . PHE   A 1 219 ? 16.987  -18.805 8.769   1.000 14.690 0 219 PHE   A CE1  1 ? 
ATOM   3409  C  CE2  . PHE   A 1 219 ? 15.869  -18.518 10.817  1.000 13.090 0 219 PHE   A CE2  1 ? 
ATOM   3410  C  CZ   . PHE   A 1 219 ? 16.663  -18.023 9.832   1.000 15.740 0 219 PHE   A CZ   1 ? 
ATOM   3411  H  H    . PHE   A 1 219 ? 16.876  -21.641 11.820  1.000 16.280 0 219 PHE   A H    1 c 
ATOM   3412  H  HA   . PHE   A 1 219 ? 16.284  -23.904 10.355  1.000 16.340 0 219 PHE   A HA   1 c 
ATOM   3413  H  HB2  . PHE   A 1 219 ? 15.228  -22.384 8.855   1.000 15.380 0 219 PHE   A HB2  1 c 
ATOM   3414  H  HB3  . PHE   A 1 219 ? 14.682  -22.229 10.336  1.000 15.380 0 219 PHE   A HB3  1 c 
ATOM   3415  H  HD1  . PHE   A 1 219 ? 16.797  -20.672 7.987   1.000 13.810 0 219 PHE   A HD1  1 c 
ATOM   3416  H  HD2  . PHE   A 1 219 ? 15.000  -20.180 11.554  1.000 14.750 0 219 PHE   A HD2  1 c 
ATOM   3417  H  HE1  . PHE   A 1 219 ? 17.457  -18.433 8.039   1.000 14.690 0 219 PHE   A HE1  1 c 
ATOM   3418  H  HE2  . PHE   A 1 219 ? 15.669  -17.976 11.564  1.000 13.090 0 219 PHE   A HE2  1 c 
ATOM   3419  H  HZ   . PHE   A 1 219 ? 16.887  -17.106 9.825   1.000 15.740 0 219 PHE   A HZ   1 c 
ATOM   3420  N  N    . LEU   A 1 220 ? 18.962  -22.466 9.649   1.000 16.750 0 220 LEU   A N    1 ? 
ATOM   3421  C  CA   . LEU   A 1 220 ? 20.114  -22.571 8.752   1.000 18.210 0 220 LEU   A CA   1 ? 
ATOM   3422  C  C    . LEU   A 1 220 ? 20.555  -24.019 8.641   1.000 19.700 0 220 LEU   A C    1 ? 
ATOM   3423  O  O    . LEU   A 1 220 ? 20.577  -24.756 9.623   1.000 19.900 0 220 LEU   A O    1 ? 
ATOM   3424  C  CB   . LEU   A 1 220 ? 21.297  -21.727 9.244   1.000 18.060 0 220 LEU   A CB   1 ? 
ATOM   3425  C  CG   . LEU   A 1 220 ? 21.023  -20.223 9.364   1.000 18.720 0 220 LEU   A CG   1 ? 
ATOM   3426  C  CD1  . LEU   A 1 220 ? 22.195  -19.461 9.980   1.000 21.590 0 220 LEU   A CD1  1 ? 
ATOM   3427  C  CD2  . LEU   A 1 220 ? 20.605  -19.663 7.995   1.000 19.890 0 220 LEU   A CD2  1 ? 
ATOM   3428  H  H    . LEU   A 1 220 ? 19.055  -22.053 10.458  1.000 16.750 0 220 LEU   A H    1 c 
ATOM   3429  H  HA   . LEU   A 1 220 ? 19.842  -22.256 7.862   1.000 18.210 0 220 LEU   A HA   1 c 
ATOM   3430  H  HB2  . LEU   A 1 220 ? 21.572  -22.064 10.120  1.000 18.060 0 220 LEU   A HB2  1 c 
ATOM   3431  H  HB3  . LEU   A 1 220 ? 22.046  -21.858 8.629   1.000 18.060 0 220 LEU   A HB3  1 c 
ATOM   3432  H  HG   . LEU   A 1 220 ? 20.252  -20.112 9.974   1.000 18.720 0 220 LEU   A HG   1 c 
ATOM   3433  H  HD11 . LEU   A 1 220 ? 21.901  -18.573 10.248  1.000 21.590 0 220 LEU   A HD11 1 c 
ATOM   3434  H  HD12 . LEU   A 1 220 ? 22.910  -19.380 9.325   1.000 21.590 0 220 LEU   A HD12 1 c 
ATOM   3435  H  HD13 . LEU   A 1 220 ? 22.523  -19.942 10.759  1.000 21.590 0 220 LEU   A HD13 1 c 
ATOM   3436  H  HD21 . LEU   A 1 220 ? 19.665  -19.870 7.832   1.000 19.890 0 220 LEU   A HD21 1 c 
ATOM   3437  H  HD22 . LEU   A 1 220 ? 21.153  -20.067 7.297   1.000 19.890 0 220 LEU   A HD22 1 c 
ATOM   3438  H  HD23 . LEU   A 1 220 ? 20.730  -18.695 7.988   1.000 19.890 0 220 LEU   A HD23 1 c 
ATOM   3439  N  N    . ASN   A 1 221 ? 20.832  -24.466 7.437   1.000 19.680 0 221 ASN   A N    1 ? 
ATOM   3440  C  CA   . ASN   A 1 221 ? 21.202  -25.867 7.249   1.000 22.050 0 221 ASN   A CA   1 ? 
ATOM   3441  C  C    . ASN   A 1 221 ? 22.538  -25.991 6.519   1.000 22.750 0 221 ASN   A C    1 ? 
ATOM   3442  O  O    . ASN   A 1 221 ? 23.239  -25.007 6.320   1.000 22.400 0 221 ASN   A O    1 ? 
ATOM   3443  C  CB   . ASN   A 1 221 ? 20.072  -26.614 6.581   1.000 22.280 0 221 ASN   A CB   1 ? 
ATOM   3444  C  CG   . ASN   A 1 221 ? 19.718  -26.091 5.218   1.000 26.030 0 221 ASN   A CG   1 ? 
ATOM   3445  O  OD1  . ASN   A 1 221 ? 20.570  -25.636 4.448   1.000 24.750 0 221 ASN   A OD1  1 ? 
ATOM   3446  N  ND2  . ASN   A 1 221 ? 18.424  -26.107 4.928   1.000 30.140 0 221 ASN   A ND2  1 ? 
ATOM   3447  H  H    . ASN   A 1 221 ? 20.802  -23.907 6.715   1.000 19.680 0 221 ASN   A H    1 c 
ATOM   3448  H  HA   . ASN   A 1 221 ? 21.318  -26.269 8.141   1.000 22.050 0 221 ASN   A HA   1 c 
ATOM   3449  H  HB2  . ASN   A 1 221 ? 20.316  -27.558 6.505   1.000 22.280 0 221 ASN   A HB2  1 c 
ATOM   3450  H  HB3  . ASN   A 1 221 ? 19.280  -26.557 7.155   1.000 22.280 0 221 ASN   A HB3  1 c 
ATOM   3451  H  HD21 . ASN   A 1 221 ? 17.834  -26.404 5.514   0.000 30.140 0 221 ASN   A HD21 1 c 
ATOM   3452  H  HD22 . ASN   A 1 221 ? 18.141  -25.812 4.136   0.000 30.140 0 221 ASN   A HD22 1 c 
ATOM   3453  N  N    . ARG   A 1 222 ? 22.905  -27.241 6.177   1.000 26.440 0 222 ARG   A N    1 ? 
ATOM   3454  C  CA   . ARG   A 1 222 ? 24.222  -27.474 5.594   1.000 30.530 0 222 ARG   A CA   1 ? 
ATOM   3455  C  C    . ARG   A 1 222 ? 24.156  -27.572 4.062   1.000 28.140 0 222 ARG   A C    1 ? 
ATOM   3456  O  O    . ARG   A 1 222 ? 25.165  -27.926 3.408   1.000 27.380 0 222 ARG   A O    1 ? 
ATOM   3457  C  CB   . ARG   A 1 222 ? 24.846  -28.719 6.248   1.000 34.520 0 222 ARG   A CB   1 ? 
ATOM   3458  C  CG   . ARG   A 1 222 ? 24.090  -30.020 6.026   1.000 38.330 0 222 ARG   A CG   1 ? 
ATOM   3459  C  CD   . ARG   A 1 222 ? 24.754  -31.197 6.769   1.000 45.370 0 222 ARG   A CD   1 ? 
ATOM   3460  N  NE   . ARG   A 1 222 ? 24.948  -31.021 8.221   1.000 53.350 0 222 ARG   A NE   1 ? 
ATOM   3461  C  CZ   . ARG   A 1 222 ? 26.006  -30.465 8.848   1.000 57.450 0 222 ARG   A CZ   1 ? 
ATOM   3462  N  NH1  . ARG   A 1 222 ? 27.051  -29.991 8.184   1.000 65.480 0 222 ARG   A NH1  1 ? 
ATOM   3463  N  NH2  . ARG   A 1 222 ? 26.029  -30.396 10.171  1.000 51.370 0 222 ARG   A NH2  1 ? 
ATOM   3464  H  H    . ARG   A 1 222 ? 22.340  -27.946 6.311   1.000 26.440 0 222 ARG   A H    1 c 
ATOM   3465  H  HA   . ARG   A 1 222 ? 24.790  -26.703 5.819   1.000 30.530 0 222 ARG   A HA   1 c 
ATOM   3466  H  HB2  . ARG   A 1 222 ? 25.753  -28.824 5.907   1.000 34.520 0 222 ARG   A HB2  1 c 
ATOM   3467  H  HB3  . ARG   A 1 222 ? 24.909  -28.557 7.212   1.000 34.520 0 222 ARG   A HB3  1 c 
ATOM   3468  H  HG2  . ARG   A 1 222 ? 23.167  -29.923 6.342   1.000 38.330 0 222 ARG   A HG2  1 c 
ATOM   3469  H  HG3  . ARG   A 1 222 ? 24.064  -30.222 5.067   1.000 38.330 0 222 ARG   A HG3  1 c 
ATOM   3470  H  HD2  . ARG   A 1 222 ? 24.206  -31.999 6.627   1.000 45.370 0 222 ARG   A HD2  1 c 
ATOM   3471  H  HD3  . ARG   A 1 222 ? 25.625  -31.370 6.358   1.000 45.370 0 222 ARG   A HD3  1 c 
ATOM   3472  H  HE   . ARG   A 1 222 ? 24.305  -31.310 8.734   1.000 53.350 0 222 ARG   A HE   1 c 
ATOM   3473  H  HH11 . ARG   A 1 222 ? 27.061  -30.011 7.287   0.000 65.480 0 222 ARG   A HH11 1 c 
ATOM   3474  H  HH12 . ARG   A 1 222 ? 27.721  -29.606 8.605   0.000 65.480 0 222 ARG   A HH12 1 c 
ATOM   3475  H  HH21 . ARG   A 1 222 ? 26.365  -29.676 10.566  1.000 51.370 0 222 ARG   A HH21 1 c 
ATOM   3476  H  HH22 . ARG   A 1 222 ? 25.709  -31.071 10.650  1.000 51.370 0 222 ARG   A HH22 1 c 
ATOM   3477  N  N    . PHE   A 1 223 ? 23.032  -27.131 3.494   1.000 23.360 0 223 PHE   A N    1 ? 
ATOM   3478  C  CA   . PHE   A 1 223 ? 22.719  -27.302 2.086   1.000 21.240 0 223 PHE   A CA   1 ? 
ATOM   3479  C  C    . PHE   A 1 223 ? 22.874  -25.998 1.307   1.000 20.320 0 223 PHE   A C    1 ? 
ATOM   3480  O  O    . PHE   A 1 223 ? 22.819  -24.882 1.867   1.000 17.480 0 223 PHE   A O    1 ? 
ATOM   3481  C  CB   . PHE   A 1 223 ? 21.324  -27.880 1.904   1.000 26.970 0 223 PHE   A CB   1 ? 
ATOM   3482  C  CG   . PHE   A 1 223 ? 20.998  -29.037 2.815   1.000 32.020 0 223 PHE   A CG   1 ? 
ATOM   3483  C  CD1  . PHE   A 1 223 ? 21.949  -29.998 3.132   1.000 36.610 0 223 PHE   A CD1  1 ? 
ATOM   3484  C  CD2  . PHE   A 1 223 ? 19.724  -29.197 3.319   1.000 35.400 0 223 PHE   A CD2  1 ? 
ATOM   3485  C  CE1  . PHE   A 1 223 ? 21.645  -31.049 3.997   1.000 41.140 0 223 PHE   A CE1  1 ? 
ATOM   3486  C  CE2  . PHE   A 1 223 ? 19.425  -30.229 4.197   1.000 41.350 0 223 PHE   A CE2  1 ? 
ATOM   3487  C  CZ   . PHE   A 1 223 ? 20.377  -31.163 4.521   1.000 44.020 0 223 PHE   A CZ   1 ? 
ATOM   3488  H  H    . PHE   A 1 223 ? 22.425  -26.687 4.012   1.000 23.360 0 223 PHE   A H    1 c 
ATOM   3489  H  HA   . PHE   A 1 223 ? 23.364  -27.952 1.709   1.000 21.240 0 223 PHE   A HA   1 c 
ATOM   3490  H  HB2  . PHE   A 1 223 ? 20.671  -27.165 2.056   1.000 26.970 0 223 PHE   A HB2  1 c 
ATOM   3491  H  HB3  . PHE   A 1 223 ? 21.231  -28.175 0.974   1.000 26.970 0 223 PHE   A HB3  1 c 
ATOM   3492  H  HD1  . PHE   A 1 223 ? 22.825  -29.909 2.800   1.000 36.610 0 223 PHE   A HD1  1 c 
ATOM   3493  H  HD2  . PHE   A 1 223 ? 19.065  -28.550 3.122   1.000 35.400 0 223 PHE   A HD2  1 c 
ATOM   3494  H  HE1  . PHE   A 1 223 ? 22.306  -31.680 4.223   1.000 41.140 0 223 PHE   A HE1  1 c 
ATOM   3495  H  HE2  . PHE   A 1 223 ? 18.549  -30.315 4.537   1.000 41.350 0 223 PHE   A HE2  1 c 
ATOM   3496  H  HZ   . PHE   A 1 223 ? 20.161  -31.884 5.091   1.000 44.020 0 223 PHE   A HZ   1 c 
ATOM   3497  N  N    . THR   A 1 224 ? 23.061  -26.170 -0.003  1.000 16.240 0 224 THR   A N    1 ? 
ATOM   3498  C  CA   . THR   A 1 224 ? 22.916  -25.077 -0.963  1.000 17.550 0 224 THR   A CA   1 ? 
ATOM   3499  C  C    . THR   A 1 224 ? 22.012  -25.547 -2.080  1.000 17.540 0 224 THR   A C    1 ? 
ATOM   3500  O  O    . THR   A 1 224 ? 21.503  -26.668 -2.045  1.000 17.520 0 224 THR   A O    1 ? 
ATOM   3501  C  CB   . THR   A 1 224 ? 24.276  -24.515 -1.388  1.000 17.530 0 224 THR   A CB   1 ? 
ATOM   3502  O  OG1  . THR   A 1 224 ? 24.085  -23.211 -1.931  1.000 15.410 0 224 THR   A OG1  1 ? 
ATOM   3503  C  CG2  . THR   A 1 224 ? 24.969  -25.338 -2.456  1.000 18.400 0 224 THR   A CG2  1 ? 
ATOM   3504  H  H    . THR   A 1 224 ? 23.289  -26.998 -0.315  1.000 16.240 0 224 THR   A H    1 c 
ATOM   3505  H  HA   . THR   A 1 224 ? 22.442  -24.351 -0.499  1.000 17.550 0 224 THR   A HA   1 c 
ATOM   3506  H  HB   . THR   A 1 224 ? 24.858  -24.456 -0.592  1.000 17.530 0 224 THR   A HB   1 c 
ATOM   3507  H  HG1  . THR   A 1 224 ? 23.580  -23.259 -2.606  0.000 15.410 0 224 THR   A HG1  1 c 
ATOM   3508  H  HG21 . THR   A 1 224 ? 25.926  -25.139 -2.450  1.000 18.400 0 224 THR   A HG21 1 c 
ATOM   3509  H  HG22 . THR   A 1 224 ? 24.596  -25.117 -3.332  1.000 18.400 0 224 THR   A HG22 1 c 
ATOM   3510  H  HG23 . THR   A 1 224 ? 24.833  -26.289 -2.274  1.000 18.400 0 224 THR   A HG23 1 c 
ATOM   3511  N  N    . THR   A 1 225 ? 21.665  -24.633 -2.983  1.000 17.370 0 225 THR   A N    1 ? 
ATOM   3512  C  CA   . THR   A 1 225 ? 20.843  -24.921 -4.154  1.000 17.770 0 225 THR   A CA   1 ? 
ATOM   3513  C  C    . THR   A 1 225 ? 21.304  -24.016 -5.293  1.000 17.710 0 225 THR   A C    1 ? 
ATOM   3514  O  O    . THR   A 1 225 ? 22.247  -23.198 -5.170  1.000 18.290 0 225 THR   A O    1 ? 
ATOM   3515  C  CB   . THR   A 1 225 ? 19.338  -24.867 -3.751  1.000 18.440 0 225 THR   A CB   1 ? 
ATOM   3516  O  OG1  . THR   A 1 225 ? 18.477  -25.365 -4.780  1.000 20.420 0 225 THR   A OG1  1 ? 
ATOM   3517  C  CG2  . THR   A 1 225 ? 18.915  -23.475 -3.324  1.000 20.060 0 225 THR   A CG2  1 ? 
ATOM   3518  H  H    . THR   A 1 225 ? 21.953  -23.774 -2.861  1.000 17.370 0 225 THR   A H    1 c 
ATOM   3519  H  HA   . THR   A 1 225 ? 21.041  -25.848 -4.422  1.000 17.770 0 225 THR   A HA   1 c 
ATOM   3520  H  HB   . THR   A 1 225 ? 19.232  -25.459 -2.968  1.000 18.440 0 225 THR   A HB   1 c 
ATOM   3521  H  HG1  . THR   A 1 225 ? 18.585  -24.901 -5.491  0.000 20.420 0 225 THR   A HG1  1 c 
ATOM   3522  H  HG21 . THR   A 1 225 ? 17.956  -23.463 -3.157  1.000 20.060 0 225 THR   A HG21 1 c 
ATOM   3523  H  HG22 . THR   A 1 225 ? 19.128  -22.837 -4.029  1.000 20.060 0 225 THR   A HG22 1 c 
ATOM   3524  H  HG23 . THR   A 1 225 ? 19.388  -23.227 -2.510  1.000 20.060 0 225 THR   A HG23 1 c 
ATOM   3525  N  N    . THR   A 1 226 ? 20.592  -24.173 -6.423  1.000 18.160 0 226 THR   A N    1 ? 
ATOM   3526  C  CA   . THR   A 1 226 ? 20.721  -23.347 -7.594  1.000 17.910 0 226 THR   A CA   1 ? 
ATOM   3527  C  C    . THR   A 1 226 ? 19.408  -22.559 -7.796  1.000 19.100 0 226 THR   A C    1 ? 
ATOM   3528  O  O    . THR   A 1 226 ? 18.355  -22.952 -7.265  1.000 18.100 0 226 THR   A O    1 ? 
ATOM   3529  C  CB   . THR   A 1 226 ? 20.935  -24.184 -8.878  1.000 18.870 0 226 THR   A CB   1 ? 
ATOM   3530  O  OG1  . THR   A 1 226 ? 19.794  -25.001 -9.115  1.000 20.850 0 226 THR   A OG1  1 ? 
ATOM   3531  C  CG2  . THR   A 1 226 ? 22.136  -25.090 -8.846  1.000 22.210 0 226 THR   A CG2  1 ? 
ATOM   3532  H  H    . THR   A 1 226 ? 19.986  -24.856 -6.452  1.000 18.160 0 226 THR   A H    1 c 
ATOM   3533  H  HA   . THR   A 1 226 ? 21.471  -22.720 -7.475  1.000 17.910 0 226 THR   A HA   1 c 
ATOM   3534  H  HB   . THR   A 1 226 ? 21.037  -23.560 -9.633  1.000 18.870 0 226 THR   A HB   1 c 
ATOM   3535  H  HG1  . THR   A 1 226 ? 19.683  -25.531 -8.447  0.000 20.850 0 226 THR   A HG1  1 c 
ATOM   3536  H  HG21 . THR   A 1 226 ? 22.237  -25.529 -9.710  1.000 22.210 0 226 THR   A HG21 1 c 
ATOM   3537  H  HG22 . THR   A 1 226 ? 22.017  -25.764 -8.153  1.000 22.210 0 226 THR   A HG22 1 c 
ATOM   3538  H  HG23 . THR   A 1 226 ? 22.935  -24.566 -8.654  1.000 22.210 0 226 THR   A HG23 1 c 
ATOM   3539  N  N    . LEU   A 1 227 ? 19.484  -21.437 -8.521  1.000 17.680 0 227 LEU   A N    1 ? 
ATOM   3540  C  CA   . LEU   A 1 227 ? 18.251  -20.755 -8.888  1.000 18.880 0 227 LEU   A CA   1 ? 
ATOM   3541  C  C    . LEU   A 1 227 ? 17.242  -21.688 -9.551  1.000 19.470 0 227 LEU   A C    1 ? 
ATOM   3542  O  O    . LEU   A 1 227 ? 16.060  -21.567 -9.258  1.000 19.020 0 227 LEU   A O    1 ? 
ATOM   3543  C  CB   . LEU   A 1 227 ? 18.416  -19.582 -9.844  1.000 21.340 0 227 LEU   A CB   1 ? 
ATOM   3544  C  CG   . LEU   A 1 227 ? 18.801  -18.244 -9.246  1.000 24.060 0 227 LEU   A CG   1 ? 
ATOM   3545  C  CD1  . LEU   A 1 227 ? 18.977  -17.174 -10.322 1.000 20.660 0 227 LEU   A CD1  1 ? 
ATOM   3546  C  CD2  . LEU   A 1 227 ? 17.810  -17.804 -8.177  1.000 21.790 0 227 LEU   A CD2  1 ? 
ATOM   3547  H  H    . LEU   A 1 227 ? 20.291  -21.098 -8.786  1.000 17.680 0 227 LEU   A H    1 c 
ATOM   3548  H  HA   . LEU   A 1 227 ? 17.845  -20.424 -8.055  1.000 18.880 0 227 LEU   A HA   1 c 
ATOM   3549  H  HB2  . LEU   A 1 227 ? 19.095  -19.826 -10.504 1.000 21.340 0 227 LEU   A HB2  1 c 
ATOM   3550  H  HB3  . LEU   A 1 227 ? 17.573  -19.464 -10.328 1.000 21.340 0 227 LEU   A HB3  1 c 
ATOM   3551  H  HG   . LEU   A 1 227 ? 19.677  -18.362 -8.803  1.000 24.060 0 227 LEU   A HG   1 c 
ATOM   3552  H  HD11 . LEU   A 1 227 ? 19.416  -16.395 -9.938  1.000 20.660 0 227 LEU   A HD11 1 c 
ATOM   3553  H  HD12 . LEU   A 1 227 ? 18.106  -16.917 -10.670 1.000 20.660 0 227 LEU   A HD12 1 c 
ATOM   3554  H  HD13 . LEU   A 1 227 ? 19.523  -17.528 -11.046 1.000 20.660 0 227 LEU   A HD13 1 c 
ATOM   3555  H  HD21 . LEU   A 1 227 ? 18.061  -18.198 -7.319  1.000 21.790 0 227 LEU   A HD21 1 c 
ATOM   3556  H  HD22 . LEU   A 1 227 ? 16.912  -18.102 -8.422  1.000 21.790 0 227 LEU   A HD22 1 c 
ATOM   3557  H  HD23 . LEU   A 1 227 ? 17.821  -16.829 -8.104  1.000 21.790 0 227 LEU   A HD23 1 c 
ATOM   3558  N  N    . ASN   A 1 228 ? 17.647  -22.487 -10.577 1.000 19.250 0 228 ASN   A N    1 ? 
ATOM   3559  C  CA   . ASN   A 1 228 ? 16.695  -23.373 -11.214 1.000 23.580 0 228 ASN   A CA   1 ? 
ATOM   3560  C  C    . ASN   A 1 228 ? 16.029  -24.330 -10.222 1.000 20.240 0 228 ASN   A C    1 ? 
ATOM   3561  O  O    . ASN   A 1 228 ? 14.814  -24.513 -10.333 1.000 22.580 0 228 ASN   A O    1 ? 
ATOM   3562  C  CB   . ASN   A 1 228 ? 17.306  -24.044 -12.460 1.000 27.390 0 228 ASN   A CB   1 ? 
ATOM   3563  C  CG   . ASN   A 1 228 ? 17.366  -23.037 -13.600 1.000 33.390 0 228 ASN   A CG   1 ? 
ATOM   3564  O  OD1  . ASN   A 1 228 ? 17.746  -21.886 -13.384 1.000 38.060 0 228 ASN   A OD1  1 ? 
ATOM   3565  N  ND2  . ASN   A 1 228 ? 16.940  -23.403 -14.807 1.000 43.990 0 228 ASN   A ND2  1 ? 
ATOM   3566  H  H    . ASN   A 1 228 ? 18.514  -22.469 -10.867 1.000 19.250 0 228 ASN   A H    1 c 
ATOM   3567  H  HA   . ASN   A 1 228 ? 15.974  -22.792 -11.558 1.000 23.580 0 228 ASN   A HA   1 c 
ATOM   3568  H  HB2  . ASN   A 1 228 ? 18.208  -24.363 -12.252 1.000 27.390 0 228 ASN   A HB2  1 c 
ATOM   3569  H  HB3  . ASN   A 1 228 ? 16.756  -24.810 -12.723 1.000 27.390 0 228 ASN   A HB3  1 c 
ATOM   3570  H  HD21 . ASN   A 1 228 ? 16.611  -24.247 -14.932 0.000 43.990 0 228 ASN   A HD21 1 c 
ATOM   3571  H  HD22 . ASN   A 1 228 ? 16.940  -22.857 -15.484 0.000 43.990 0 228 ASN   A HD22 1 c 
ATOM   3572  N  N    . ASP   A 1 229 ? 16.823  -25.022 -9.414  1.000 20.590 0 229 ASP   A N    1 ? 
ATOM   3573  C  CA   . ASP   A 1 229 ? 16.337  -25.997 -8.440  1.000 20.450 0 229 ASP   A CA   1 ? 
ATOM   3574  C  C    . ASP   A 1 229 ? 15.384  -25.341 -7.445  1.000 17.880 0 229 ASP   A C    1 ? 
ATOM   3575  O  O    . ASP   A 1 229 ? 14.276  -25.852 -7.195  1.000 17.850 0 229 ASP   A O    1 ? 
ATOM   3576  C  CB   . ASP   A 1 229 ? 17.492  -26.688 -7.722  1.000 22.970 0 229 ASP   A CB   1 ? 
ATOM   3577  C  CG   . ASP   A 1 229 ? 16.986  -27.642 -6.657  1.000 31.870 0 229 ASP   A CG   1 ? 
ATOM   3578  O  OD1  . ASP   A 1 229 ? 16.214  -28.560 -7.065  1.000 32.780 0 229 ASP   A OD1  1 ? 
ATOM   3579  O  OD2  . ASP   A 1 229 ? 17.269  -27.407 -5.419  1.000 34.910 0 229 ASP   A OD2  1 ? 
ATOM   3580  H  H    . ASP   A 1 229 ? 17.725  -24.884 -9.470  1.000 20.590 0 229 ASP   A H    1 c 
ATOM   3581  H  HA   . ASP   A 1 229 ? 15.833  -26.684 -8.932  1.000 20.450 0 229 ASP   A HA   1 c 
ATOM   3582  H  HB2  . ASP   A 1 229 ? 18.037  -27.186 -8.364  1.000 22.970 0 229 ASP   A HB2  1 c 
ATOM   3583  H  HB3  . ASP   A 1 229 ? 18.058  -26.013 -7.295  1.000 22.970 0 229 ASP   A HB3  1 c 
ATOM   3584  N  N    . PHE   A 1 230 ? 15.758  -24.140 -6.979  1.000 16.980 0 230 PHE   A N    1 ? 
ATOM   3585  C  CA   . PHE   A 1 230 ? 14.929  -23.449 -6.011  1.000 16.700 0 230 PHE   A CA   1 ? 
ATOM   3586  C  C    . PHE   A 1 230 ? 13.617  -23.067 -6.685  1.000 15.610 0 230 PHE   A C    1 ? 
ATOM   3587  O  O    . PHE   A 1 230 ? 12.540  -23.162 -6.075  1.000 16.130 0 230 PHE   A O    1 ? 
ATOM   3588  C  CB   . PHE   A 1 230 ? 15.665  -22.220 -5.460  1.000 14.590 0 230 PHE   A CB   1 ? 
ATOM   3589  C  CG   . PHE   A 1 230 ? 14.792  -21.411 -4.552  1.000 16.120 0 230 PHE   A CG   1 ? 
ATOM   3590  C  CD1  . PHE   A 1 230 ? 14.607  -21.795 -3.241  1.000 18.110 0 230 PHE   A CD1  1 ? 
ATOM   3591  C  CD2  . PHE   A 1 230 ? 14.040  -20.368 -5.085  1.000 17.750 0 230 PHE   A CD2  1 ? 
ATOM   3592  C  CE1  . PHE   A 1 230 ? 13.725  -21.106 -2.416  1.000 21.810 0 230 PHE   A CE1  1 ? 
ATOM   3593  C  CE2  . PHE   A 1 230 ? 13.165  -19.668 -4.258  1.000 20.260 0 230 PHE   A CE2  1 ? 
ATOM   3594  C  CZ   . PHE   A 1 230 ? 13.012  -20.041 -2.935  1.000 19.360 0 230 PHE   A CZ   1 ? 
ATOM   3595  H  H    . PHE   A 1 230 ? 16.536  -23.753 -7.262  1.000 16.980 0 230 PHE   A H    1 c 
ATOM   3596  H  HA   . PHE   A 1 230 ? 14.731  -24.066 -5.262  1.000 16.700 0 230 PHE   A HA   1 c 
ATOM   3597  H  HB2  . PHE   A 1 230 ? 16.458  -22.518 -4.968  1.000 14.590 0 230 PHE   A HB2  1 c 
ATOM   3598  H  HB3  . PHE   A 1 230 ? 15.960  -21.662 -6.210  1.000 14.590 0 230 PHE   A HB3  1 c 
ATOM   3599  H  HD1  . PHE   A 1 230 ? 15.092  -22.529 -2.898  1.000 18.110 0 230 PHE   A HD1  1 c 
ATOM   3600  H  HD2  . PHE   A 1 230 ? 14.143  -20.122 -5.990  1.000 17.750 0 230 PHE   A HD2  1 c 
ATOM   3601  H  HE1  . PHE   A 1 230 ? 13.631  -21.350 -1.509  1.000 21.810 0 230 PHE   A HE1  1 c 
ATOM   3602  H  HE2  . PHE   A 1 230 ? 12.677  -18.938 -4.603  1.000 20.260 0 230 PHE   A HE2  1 c 
ATOM   3603  H  HZ   . PHE   A 1 230 ? 12.428  -19.553 -2.376  1.000 19.360 0 230 PHE   A HZ   1 c 
ATOM   3604  N  N    . ASN   A 1 231 ? 13.678  -22.654 -7.949  1.000 15.740 0 231 ASN   A N    1 ? 
ATOM   3605  C  CA   . ASN   A 1 231 ? 12.500  -22.154 -8.623  1.000 18.990 0 231 ASN   A CA   1 ? 
ATOM   3606  C  C    . ASN   A 1 231 ? 11.527  -23.298 -8.886  1.000 19.270 0 231 ASN   A C    1 ? 
ATOM   3607  O  O    . ASN   A 1 231 ? 10.334  -23.081 -8.898  1.000 18.460 0 231 ASN   A O    1 ? 
ATOM   3608  C  CB   . ASN   A 1 231 ? 12.835  -21.335 -9.845  1.000 19.040 0 231 ASN   A CB   1 ? 
ATOM   3609  C  CG   . ASN   A 1 231 ? 13.220  -19.934 -9.471  1.000 20.690 0 231 ASN   A CG   1 ? 
ATOM   3610  O  OD1  . ASN   A 1 231 ? 12.882  -19.511 -8.356  1.000 20.630 0 231 ASN   A OD1  1 ? 
ATOM   3611  N  ND2  . ASN   A 1 231 ? 13.986  -19.263 -10.313 1.000 20.580 0 231 ASN   A ND2  1 ? 
ATOM   3612  H  H    . ASN   A 1 231 ? 14.472  -22.678 -8.400  1.000 15.740 0 231 ASN   A H    1 c 
ATOM   3613  H  HA   . ASN   A 1 231 ? 12.052  -21.541 -7.995  1.000 18.990 0 231 ASN   A HA   1 c 
ATOM   3614  H  HB2  . ASN   A 1 231 ? 13.576  -21.759 -10.324 1.000 19.040 0 231 ASN   A HB2  1 c 
ATOM   3615  H  HB3  . ASN   A 1 231 ? 12.059  -21.311 -10.440 1.000 19.040 0 231 ASN   A HB3  1 c 
ATOM   3616  H  HD21 . ASN   A 1 231 ? 14.259  -19.649 -11.067 0.000 20.580 0 231 ASN   A HD21 1 c 
ATOM   3617  H  HD22 . ASN   A 1 231 ? 14.233  -18.440 -10.129 0.000 20.580 0 231 ASN   A HD22 1 c 
ATOM   3618  N  N    . LEU   A 1 232 ? 12.003  -24.537 -9.015  1.000 17.100 0 232 LEU   A N    1 ? 
ATOM   3619  C  CA   . LEU   A 1 232 ? 11.077  -25.660 -9.076  1.000 21.600 0 232 LEU   A CA   1 ? 
ATOM   3620  C  C    . LEU   A 1 232 ? 10.244  -25.783 -7.787  1.000 20.260 0 232 LEU   A C    1 ? 
ATOM   3621  O  O    . LEU   A 1 232 ? 9.051   -26.135 -7.859  1.000 20.470 0 232 LEU   A O    1 ? 
ATOM   3622  C  CB   . LEU   A 1 232 ? 11.880  -26.947 -9.314  1.000 23.680 0 232 LEU   A CB   1 ? 
ATOM   3623  C  CG   . LEU   A 1 232 ? 12.376  -27.186 -10.738 1.000 28.420 0 232 LEU   A CG   1 ? 
ATOM   3624  C  CD1  . LEU   A 1 232 ? 13.055  -28.554 -10.764 1.000 30.720 0 232 LEU   A CD1  1 ? 
ATOM   3625  C  CD2  . LEU   A 1 232 ? 11.243  -27.141 -11.752 1.000 29.250 0 232 LEU   A CD2  1 ? 
ATOM   3626  H  H    . LEU   A 1 232 ? 12.903  -24.688 -9.076  1.000 17.100 0 232 LEU   A H    1 c 
ATOM   3627  H  HA   . LEU   A 1 232 ? 10.463  -25.513 -9.832  1.000 21.600 0 232 LEU   A HA   1 c 
ATOM   3628  H  HB2  . LEU   A 1 232 ? 12.653  -26.941 -8.717  1.000 23.680 0 232 LEU   A HB2  1 c 
ATOM   3629  H  HB3  . LEU   A 1 232 ? 11.320  -27.706 -9.056  1.000 23.680 0 232 LEU   A HB3  1 c 
ATOM   3630  H  HG   . LEU   A 1 232 ? 13.043  -26.492 -10.967 1.000 28.420 0 232 LEU   A HG   1 c 
ATOM   3631  H  HD11 . LEU   A 1 232 ? 13.462  -28.699 -11.636 1.000 30.720 0 232 LEU   A HD11 1 c 
ATOM   3632  H  HD12 . LEU   A 1 232 ? 12.394  -29.248 -10.595 1.000 30.720 0 232 LEU   A HD12 1 c 
ATOM   3633  H  HD13 . LEU   A 1 232 ? 13.743  -28.589 -10.076 1.000 30.720 0 232 LEU   A HD13 1 c 
ATOM   3634  H  HD21 . LEU   A 1 232 ? 11.069  -26.213 -12.005 1.000 29.250 0 232 LEU   A HD21 1 c 
ATOM   3635  H  HD22 . LEU   A 1 232 ? 10.437  -27.528 -11.357 1.000 29.250 0 232 LEU   A HD22 1 c 
ATOM   3636  H  HD23 . LEU   A 1 232 ? 11.495  -27.653 -12.545 1.000 29.250 0 232 LEU   A HD23 1 c 
ATOM   3637  N  N    . VAL   A 1 233 ? 10.899  -25.557 -6.644  1.000 18.390 0 233 VAL   A N    1 ? 
ATOM   3638  C  CA   . VAL   A 1 233 ? 10.282  -25.620 -5.311  1.000 18.960 0 233 VAL   A CA   1 ? 
ATOM   3639  C  C    . VAL   A 1 233 ? 9.339   -24.431 -5.173  1.000 18.220 0 233 VAL   A C    1 ? 
ATOM   3640  O  O    . VAL   A 1 233 ? 8.177   -24.631 -4.817  1.000 20.870 0 233 VAL   A O    1 ? 
ATOM   3641  C  CB   . VAL   A 1 233 ? 11.293  -25.719 -4.172  1.000 21.180 0 233 VAL   A CB   1 ? 
ATOM   3642  C  CG1  . VAL   A 1 233 ? 10.662  -25.688 -2.763  1.000 22.630 0 233 VAL   A CG1  1 ? 
ATOM   3643  C  CG2  . VAL   A 1 233 ? 12.111  -26.991 -4.326  1.000 25.180 0 233 VAL   A CG2  1 ? 
ATOM   3644  H  H    . VAL   A 1 233 ? 11.789  -25.355 -6.691  1.000 18.390 0 233 VAL   A H    1 c 
ATOM   3645  H  HA   . VAL   A 1 233 ? 9.737   -26.427 -5.285  1.000 18.960 0 233 VAL   A HA   1 c 
ATOM   3646  H  HB   . VAL   A 1 233 ? 11.909  -24.950 -4.247  1.000 21.180 0 233 VAL   A HB   1 c 
ATOM   3647  H  HG11 . VAL   A 1 233 ? 9.848   -26.225 -2.760  1.000 22.630 0 233 VAL   A HG11 1 c 
ATOM   3648  H  HG12 . VAL   A 1 233 ? 10.444  -24.768 -2.525  1.000 22.630 0 233 VAL   A HG12 1 c 
ATOM   3649  H  HG13 . VAL   A 1 233 ? 11.292  -26.050 -2.114  1.000 22.630 0 233 VAL   A HG13 1 c 
ATOM   3650  H  HG21 . VAL   A 1 233 ? 12.754  -27.056 -3.599  1.000 25.180 0 233 VAL   A HG21 1 c 
ATOM   3651  H  HG22 . VAL   A 1 233 ? 12.586  -26.973 -5.176  1.000 25.180 0 233 VAL   A HG22 1 c 
ATOM   3652  H  HG23 . VAL   A 1 233 ? 11.519  -27.763 -4.303  1.000 25.180 0 233 VAL   A HG23 1 c 
ATOM   3653  N  N    . ALA   A 1 234 ? 9.795   -23.254 -5.612  1.000 17.630 0 234 ALA   A N    1 ? 
ATOM   3654  C  CA   . ALA   A 1 234 ? 8.924   -22.065 -5.534  1.000 19.100 0 234 ALA   A CA   1 ? 
ATOM   3655  C  C    . ALA   A 1 234 ? 7.608   -22.293 -6.246  1.000 20.980 0 234 ALA   A C    1 ? 
ATOM   3656  O  O    . ALA   A 1 234 ? 6.528   -21.964 -5.742  1.000 18.460 0 234 ALA   A O    1 ? 
ATOM   3657  C  CB   . ALA   A 1 234 ? 9.622   -20.813 -6.032  1.000 18.360 0 234 ALA   A CB   1 ? 
ATOM   3658  H  H    . ALA   A 1 234 ? 10.640  -23.175 -5.951  1.000 17.630 0 234 ALA   A H    1 c 
ATOM   3659  H  HA   . ALA   A 1 234 ? 8.716   -21.925 -4.581  1.000 19.100 0 234 ALA   A HA   1 c 
ATOM   3660  H  HB1  . ALA   A 1 234 ? 9.017   -20.055 -5.965  1.000 18.360 0 234 ALA   A HB1  1 c 
ATOM   3661  H  HB2  . ALA   A 1 234 ? 10.412  -20.644 -5.492  1.000 18.360 0 234 ALA   A HB2  1 c 
ATOM   3662  H  HB3  . ALA   A 1 234 ? 9.885   -20.934 -6.960  1.000 18.360 0 234 ALA   A HB3  1 c 
ATOM   3663  N  N    . MET   A 1 235 ? 7.682   -22.840 -7.478  1.000 21.660 0 235 MET   A N    1 ? 
ATOM   3664  C  CA   . MET   A 1 235 ? 6.503   -23.114 -8.288  1.000 27.050 0 235 MET   A CA   1 ? 
ATOM   3665  C  C    . MET   A 1 235 ? 5.503   -23.987 -7.509  1.000 22.370 0 235 MET   A C    1 ? 
ATOM   3666  O  O    . MET   A 1 235 ? 4.318   -23.671 -7.464  1.000 26.540 0 235 MET   A O    1 ? 
ATOM   3667  C  CB   . MET   A 1 235 ? 6.977   -23.847 -9.552  1.000 36.260 0 235 MET   A CB   1 ? 
ATOM   3668  C  CG   . MET   A 1 235 ? 5.871   -24.250 -10.552 1.000 47.660 0 235 MET   A CG   1 ? 
ATOM   3669  S  SD   . MET   A 1 235 ? 5.437   -22.841 -11.654 1.000 71.240 0 235 MET   A SD   1 ? 
ATOM   3670  C  CE   . MET   A 1 235 ? 7.006   -22.496 -12.457 1.000 60.740 0 235 MET   A CE   1 ? 
ATOM   3671  H  H    . MET   A 1 235 ? 8.504   -23.043 -7.822  1.000 21.660 0 235 MET   A H    1 c 
ATOM   3672  H  HA   . MET   A 1 235 ? 6.073   -22.263 -8.530  1.000 27.050 0 235 MET   A HA   1 c 
ATOM   3673  H  HB2  . MET   A 1 235 ? 7.622   -23.276 -10.012 1.000 36.260 0 235 MET   A HB2  1 c 
ATOM   3674  H  HB3  . MET   A 1 235 ? 7.452   -24.654 -9.275  1.000 36.260 0 235 MET   A HB3  1 c 
ATOM   3675  H  HG2  . MET   A 1 235 ? 6.182   -25.002 -11.100 1.000 47.660 0 235 MET   A HG2  1 c 
ATOM   3676  H  HG3  . MET   A 1 235 ? 5.070   -24.537 -10.065 1.000 47.660 0 235 MET   A HG3  1 c 
ATOM   3677  H  HE1  . MET   A 1 235 ? 7.502   -21.853 -11.930 1.000 60.740 0 235 MET   A HE1  1 c 
ATOM   3678  H  HE2  . MET   A 1 235 ? 7.516   -23.316 -12.532 1.000 60.740 0 235 MET   A HE2  1 c 
ATOM   3679  H  HE3  . MET   A 1 235 ? 6.842   -22.135 -13.341 1.000 60.740 0 235 MET   A HE3  1 c 
ATOM   3680  N  N    . LYS   A 1 236 ? 5.976   -25.100 -6.936  1.000 19.760 0 236 LYS   A N    1 ? 
ATOM   3681  C  CA   . LYS   A 1 236 ? 5.139   -26.070 -6.253  1.000 23.290 0 236 LYS   A CA   1 ? 
ATOM   3682  C  C    . LYS   A 1 236 ? 4.417   -25.406 -5.082  1.000 19.100 0 236 LYS   A C    1 ? 
ATOM   3683  O  O    . LYS   A 1 236 ? 3.309   -25.753 -4.752  1.000 20.210 0 236 LYS   A O    1 ? 
ATOM   3684  C  CB   . LYS   A 1 236 ? 5.937   -27.297 -5.799  1.000 26.820 0 236 LYS   A CB   1 ? 
ATOM   3685  C  CG   . LYS   A 1 236 ? 5.141   -28.253 -4.928  1.000 34.350 0 236 LYS   A CG   1 ? 
ATOM   3686  C  CD   . LYS   A 1 236 ? 5.905   -29.409 -4.319  1.000 45.430 0 236 LYS   A CD   1 ? 
ATOM   3687  C  CE   . LYS   A 1 236 ? 6.743   -30.197 -5.300  1.000 52.740 0 236 LYS   A CE   1 ? 
ATOM   3688  N  NZ   . LYS   A 1 236 ? 5.908   -30.924 -6.288  1.000 58.080 0 236 LYS   A NZ   1 ? 
ATOM   3689  H  H    . LYS   A 1 236 ? 6.875   -25.262 -6.979  1.000 19.760 0 236 LYS   A H    1 c 
ATOM   3690  H  HA   . LYS   A 1 236 ? 4.456   -26.374 -6.895  1.000 23.290 0 236 LYS   A HA   1 c 
ATOM   3691  H  HB2  . LYS   A 1 236 ? 6.250   -27.777 -6.593  1.000 26.820 0 236 LYS   A HB2  1 c 
ATOM   3692  H  HB3  . LYS   A 1 236 ? 6.724   -26.994 -5.298  1.000 26.820 0 236 LYS   A HB3  1 c 
ATOM   3693  H  HG2  . LYS   A 1 236 ? 4.737   -27.740 -4.198  1.000 34.350 0 236 LYS   A HG2  1 c 
ATOM   3694  H  HG3  . LYS   A 1 236 ? 4.408   -28.617 -5.467  1.000 34.350 0 236 LYS   A HG3  1 c 
ATOM   3695  H  HD2  . LYS   A 1 236 ? 6.493   -29.061 -3.615  1.000 45.430 0 236 LYS   A HD2  1 c 
ATOM   3696  H  HD3  . LYS   A 1 236 ? 5.264   -30.019 -3.894  1.000 45.430 0 236 LYS   A HD3  1 c 
ATOM   3697  H  HE2  . LYS   A 1 236 ? 7.346   -29.596 -5.775  1.000 52.740 0 236 LYS   A HE2  1 c 
ATOM   3698  H  HE3  . LYS   A 1 236 ? 7.288   -30.844 -4.813  1.000 52.740 0 236 LYS   A HE3  1 c 
ATOM   3699  H  HZ1  . LYS   A 1 236 ? 5.541   -30.335 -6.873  1.000 58.080 0 236 LYS   A HZ1  1 c 
ATOM   3700  H  HZ2  . LYS   A 1 236 ? 5.244   -31.371 -5.860  1.000 58.080 0 236 LYS   A HZ2  1 c 
ATOM   3701  H  HZ3  . LYS   A 1 236 ? 6.420   -31.518 -6.745  1.000 58.080 0 236 LYS   A HZ3  1 c 
ATOM   3702  N  N    . TYR   A 1 237 ? 5.067   -24.416 -4.426  1.000 19.120 0 237 TYR   A N    1 ? 
ATOM   3703  C  CA   . TYR   A 1 237 ? 4.520   -23.834 -3.200  1.000 16.230 0 237 TYR   A CA   1 ? 
ATOM   3704  C  C    . TYR   A 1 237 ? 3.911   -22.459 -3.478  1.000 16.060 0 237 TYR   A C    1 ? 
ATOM   3705  O  O    . TYR   A 1 237 ? 3.631   -21.777 -2.520  1.000 15.630 0 237 TYR   A O    1 ? 
ATOM   3706  C  CB   . TYR   A 1 237 ? 5.599   -23.814 -2.101  1.000 16.990 0 237 TYR   A CB   1 ? 
ATOM   3707  C  CG   . TYR   A 1 237 ? 5.867   -25.155 -1.474  1.000 18.380 0 237 TYR   A CG   1 ? 
ATOM   3708  C  CD1  . TYR   A 1 237 ? 4.998   -25.686 -0.530  1.000 22.090 0 237 TYR   A CD1  1 ? 
ATOM   3709  C  CD2  . TYR   A 1 237 ? 6.869   -25.973 -1.969  1.000 19.210 0 237 TYR   A CD2  1 ? 
ATOM   3710  C  CE1  . TYR   A 1 237 ? 5.138   -26.981 -0.045  1.000 22.910 0 237 TYR   A CE1  1 ? 
ATOM   3711  C  CE2  . TYR   A 1 237 ? 7.049   -27.247 -1.455  1.000 20.920 0 237 TYR   A CE2  1 ? 
ATOM   3712  C  CZ   . TYR   A 1 237 ? 6.186   -27.754 -0.497  1.000 23.400 0 237 TYR   A CZ   1 ? 
ATOM   3713  O  OH   . TYR   A 1 237 ? 6.301   -29.039 0.004   1.000 26.260 0 237 TYR   A OH   1 ? 
ATOM   3714  H  H    . TYR   A 1 237 ? 5.868   -24.108 -4.740  1.000 19.120 0 237 TYR   A H    1 c 
ATOM   3715  H  HA   . TYR   A 1 237 ? 3.787   -24.421 -2.885  1.000 16.230 0 237 TYR   A HA   1 c 
ATOM   3716  H  HB2  . TYR   A 1 237 ? 6.431   -23.474 -2.490  1.000 16.990 0 237 TYR   A HB2  1 c 
ATOM   3717  H  HB3  . TYR   A 1 237 ? 5.320   -23.189 -1.400  1.000 16.990 0 237 TYR   A HB3  1 c 
ATOM   3718  H  HD1  . TYR   A 1 237 ? 4.271   -25.164 -0.232  1.000 22.090 0 237 TYR   A HD1  1 c 
ATOM   3719  H  HD2  . TYR   A 1 237 ? 7.462   -25.645 -2.624  1.000 19.210 0 237 TYR   A HD2  1 c 
ATOM   3720  H  HE1  . TYR   A 1 237 ? 4.555   -27.310 0.619   1.000 22.910 0 237 TYR   A HE1  1 c 
ATOM   3721  H  HE2  . TYR   A 1 237 ? 7.750   -27.787 -1.780  1.000 20.920 0 237 TYR   A HE2  1 c 
ATOM   3722  H  HH   . TYR   A 1 237 ? 5.729   -29.329 0.574   0.000 26.260 0 237 TYR   A HH   1 c 
ATOM   3723  N  N    . ASN   A 1 238 ? 3.742   -22.045 -4.739  1.000 16.490 0 238 ASN   A N    1 ? 
ATOM   3724  C  CA   . ASN   A 1 238 ? 3.094   -20.795 -5.140  1.000 16.300 0 238 ASN   A CA   1 ? 
ATOM   3725  C  C    . ASN   A 1 238 ? 3.891   -19.611 -4.565  1.000 13.920 0 238 ASN   A C    1 ? 
ATOM   3726  O  O    . ASN   A 1 238 ? 3.328   -18.647 -4.053  1.000 15.990 0 238 ASN   A O    1 ? 
ATOM   3727  C  CB   . ASN   A 1 238 ? 1.607   -20.732 -4.710  1.000 22.370 0 238 ASN   A CB   1 ? 
ATOM   3728  C  CG   . ASN   A 1 238 ? 0.800   -21.896 -5.267  1.000 31.860 0 238 ASN   A CG   1 ? 
ATOM   3729  O  OD1  . ASN   A 1 238 ? 0.016   -22.554 -4.568  1.000 38.860 0 238 ASN   A OD1  1 ? 
ATOM   3730  N  ND2  . ASN   A 1 238 ? 1.104   -22.237 -6.503  1.000 30.600 0 238 ASN   A ND2  1 ? 
ATOM   3731  H  H    . ASN   A 1 238 ? 4.057   -22.585 -5.405  1.000 16.490 0 238 ASN   A H    1 c 
ATOM   3732  H  HA   . ASN   A 1 238 ? 3.123   -20.738 -6.124  1.000 16.300 0 238 ASN   A HA   1 c 
ATOM   3733  H  HB2  . ASN   A 1 238 ? 1.556   -20.743 -3.732  1.000 22.370 0 238 ASN   A HB2  1 c 
ATOM   3734  H  HB3  . ASN   A 1 238 ? 1.219   -19.891 -5.027  1.000 22.370 0 238 ASN   A HB3  1 c 
ATOM   3735  H  HD21 . ASN   A 1 238 ? 1.720   -21.758 -6.957  0.000 30.600 0 238 ASN   A HD21 1 c 
ATOM   3736  H  HD22 . ASN   A 1 238 ? 0.676   -22.877 -6.922  0.000 30.600 0 238 ASN   A HD22 1 c 
ATOM   3737  N  N    . TYR   A 1 239 ? 5.209   -19.708 -4.650  1.000 14.080 0 239 TYR   A N    1 ? 
ATOM   3738  C  CA   . TYR   A 1 239 ? 6.141   -18.611 -4.466  1.000 11.990 0 239 TYR   A CA   1 ? 
ATOM   3739  C  C    . TYR   A 1 239 ? 6.520   -17.988 -5.803  1.000 16.510 0 239 TYR   A C    1 ? 
ATOM   3740  O  O    . TYR   A 1 239 ? 6.575   -18.680 -6.827  1.000 16.370 0 239 TYR   A O    1 ? 
ATOM   3741  C  CB   . TYR   A 1 239 ? 7.375   -19.078 -3.724  1.000 11.100 0 239 TYR   A CB   1 ? 
ATOM   3742  C  CG   . TYR   A 1 239 ? 7.264   -19.100 -2.238  1.000 11.720 0 239 TYR   A CG   1 ? 
ATOM   3743  C  CD1  . TYR   A 1 239 ? 6.219   -19.726 -1.592  1.000 12.680 0 239 TYR   A CD1  1 ? 
ATOM   3744  C  CD2  . TYR   A 1 239 ? 8.231   -18.460 -1.468  1.000 11.830 0 239 TYR   A CD2  1 ? 
ATOM   3745  C  CE1  . TYR   A 1 239 ? 6.111   -19.708 -0.200  1.000 15.510 0 239 TYR   A CE1  1 ? 
ATOM   3746  C  CE2  . TYR   A 1 239 ? 8.087   -18.410 -0.090  1.000 12.220 0 239 TYR   A CE2  1 ? 
ATOM   3747  C  CZ   . TYR   A 1 239 ? 7.062   -19.039 0.545   1.000 13.660 0 239 TYR   A CZ   1 ? 
ATOM   3748  O  OH   . TYR   A 1 239 ? 7.031   -18.982 1.940   1.000 14.030 0 239 TYR   A OH   1 ? 
ATOM   3749  H  H    . TYR   A 1 239 ? 5.561   -20.528 -4.848  1.000 14.080 0 239 TYR   A H    1 c 
ATOM   3750  H  HA   . TYR   A 1 239 ? 5.697   -17.915 -3.919  1.000 11.990 0 239 TYR   A HA   1 c 
ATOM   3751  H  HB2  . TYR   A 1 239 ? 7.593   -19.982 -4.032  1.000 11.100 0 239 TYR   A HB2  1 c 
ATOM   3752  H  HB3  . TYR   A 1 239 ? 8.121   -18.497 -3.974  1.000 11.100 0 239 TYR   A HB3  1 c 
ATOM   3753  H  HD1  . TYR   A 1 239 ? 5.561   -20.170 -2.099  1.000 12.680 0 239 TYR   A HD1  1 c 
ATOM   3754  H  HD2  . TYR   A 1 239 ? 8.937   -17.995 -1.885  1.000 11.830 0 239 TYR   A HD2  1 c 
ATOM   3755  H  HE1  . TYR   A 1 239 ? 5.389   -20.139 0.228   1.000 15.510 0 239 TYR   A HE1  1 c 
ATOM   3756  H  HE2  . TYR   A 1 239 ? 8.747   -17.977 0.425   1.000 12.220 0 239 TYR   A HE2  1 c 
ATOM   3757  H  HH   . TYR   A 1 239 ? 6.396   -19.372 2.375   0.000 14.030 0 239 TYR   A HH   1 c 
ATOM   3758  N  N    . GLU   A 1 240 ? 6.775   -16.653 -5.818  1.000 14.000 0 240 GLU   A N    1 ? 
ATOM   3759  C  CA   . GLU   A 1 240 ? 7.370   -15.980 -6.955  1.000 17.270 0 240 GLU   A CA   1 ? 
ATOM   3760  C  C    . GLU   A 1 240 ? 8.711   -16.590 -7.318  1.000 15.960 0 240 GLU   A C    1 ? 
ATOM   3761  O  O    . GLU   A 1 240 ? 9.548   -16.879 -6.484  1.000 15.680 0 240 GLU   A O    1 ? 
ATOM   3762  C  CB   . GLU   A 1 240 ? 7.577   -14.489 -6.654  1.000 20.170 0 240 GLU   A CB   1 ? 
ATOM   3763  C  CG   . GLU   A 1 240 ? 6.321   -13.712 -6.555  1.000 26.550 0 240 GLU   A CG   1 ? 
ATOM   3764  C  CD   . GLU   A 1 240 ? 5.484   -13.687 -7.842  1.000 41.650 0 240 GLU   A CD   1 ? 
ATOM   3765  O  OE1  . GLU   A 1 240 ? 5.610   -12.717 -8.624  1.000 47.070 0 240 GLU   A OE1  1 ? 
ATOM   3766  O  OE2  . GLU   A 1 240 ? 4.669   -14.633 -8.060  1.000 47.510 0 240 GLU   A OE2  1 ? 
ATOM   3767  H  H    . GLU   A 1 240 ? 6.566   -16.157 -5.079  1.000 14.000 0 240 GLU   A H    1 c 
ATOM   3768  H  HA   . GLU   A 1 240 ? 6.760   -16.071 -7.717  1.000 17.270 0 240 GLU   A HA   1 c 
ATOM   3769  H  HB2  . GLU   A 1 240 ? 8.068   -14.407 -5.810  1.000 20.170 0 240 GLU   A HB2  1 c 
ATOM   3770  H  HB3  . GLU   A 1 240 ? 8.133   -14.102 -7.363  1.000 20.170 0 240 GLU   A HB3  1 c 
ATOM   3771  H  HG2  . GLU   A 1 240 ? 5.770   -14.088 -5.836  1.000 26.550 0 240 GLU   A HG2  1 c 
ATOM   3772  H  HG3  . GLU   A 1 240 ? 6.537   -12.788 -6.308  1.000 26.550 0 240 GLU   A HG3  1 c 
ATOM   3773  N  N    . PRO   A 1 241 ? 9.004   -16.834 -8.624  1.000 17.700 0 241 PRO   A N    1 ? 
ATOM   3774  C  CA   . PRO   A 1 241 ? 10.336  -17.221 -9.034  1.000 18.750 0 241 PRO   A CA   1 ? 
ATOM   3775  C  C    . PRO   A 1 241 ? 11.407  -16.191 -8.652  1.000 16.950 0 241 PRO   A C    1 ? 
ATOM   3776  O  O    . PRO   A 1 241 ? 11.180  -14.997 -8.743  1.000 17.870 0 241 PRO   A O    1 ? 
ATOM   3777  C  CB   . PRO   A 1 241 ? 10.172  -17.256 -10.577 1.000 20.530 0 241 PRO   A CB   1 ? 
ATOM   3778  C  CG   . PRO   A 1 241 ? 8.683   -17.520 -10.836 1.000 22.120 0 241 PRO   A CG   1 ? 
ATOM   3779  C  CD   . PRO   A 1 241 ? 8.047   -16.651 -9.759  1.000 22.440 0 241 PRO   A CD   1 ? 
ATOM   3780  H  HA   . PRO   A 1 241 ? 10.558  -18.121 -8.687  1.000 18.750 0 241 PRO   A HA   1 c 
ATOM   3781  H  HB2  . PRO   A 1 241 ? 10.444  -16.402 -10.975 1.000 20.530 0 241 PRO   A HB2  1 c 
ATOM   3782  H  HB3  . PRO   A 1 241 ? 10.720  -17.970 -10.967 1.000 20.530 0 241 PRO   A HB3  1 c 
ATOM   3783  H  HG2  . PRO   A 1 241 ? 8.417   -17.229 -11.733 1.000 22.120 0 241 PRO   A HG2  1 c 
ATOM   3784  H  HG3  . PRO   A 1 241 ? 8.457   -18.464 -10.717 1.000 22.120 0 241 PRO   A HG3  1 c 
ATOM   3785  H  HD2  . PRO   A 1 241 ? 7.997   -15.718 -10.035 1.000 22.440 0 241 PRO   A HD2  1 c 
ATOM   3786  H  HD3  . PRO   A 1 241 ? 7.155   -16.971 -9.530  1.000 22.440 0 241 PRO   A HD3  1 c 
ATOM   3787  N  N    . LEU   A 1 242 ? 12.550  -16.663 -8.239  1.000 16.870 0 242 LEU   A N    1 ? 
ATOM   3788  C  CA   . LEU   A 1 242 ? 13.645  -15.775 -7.897  1.000 17.390 0 242 LEU   A CA   1 ? 
ATOM   3789  C  C    . LEU   A 1 242 ? 14.502  -15.582 -9.150  1.000 17.100 0 242 LEU   A C    1 ? 
ATOM   3790  O  O    . LEU   A 1 242 ? 14.782  -16.531 -9.881  1.000 16.870 0 242 LEU   A O    1 ? 
ATOM   3791  C  CB   . LEU   A 1 242 ? 14.436  -16.404 -6.732  1.000 17.700 0 242 LEU   A CB   1 ? 
ATOM   3792  C  CG   . LEU   A 1 242 ? 15.339  -15.439 -5.954  1.000 17.710 0 242 LEU   A CG   1 ? 
ATOM   3793  C  CD1  . LEU   A 1 242 ? 14.506  -14.436 -5.149  1.000 19.160 0 242 LEU   A CD1  1 ? 
ATOM   3794  C  CD2  . LEU   A 1 242 ? 16.269  -16.205 -5.080  1.000 20.260 0 242 LEU   A CD2  1 ? 
ATOM   3795  H  H    . LEU   A 1 242 ? 12.668  -17.565 -8.156  1.000 16.870 0 242 LEU   A H    1 c 
ATOM   3796  H  HA   . LEU   A 1 242 ? 13.275  -14.908 -7.618  1.000 17.390 0 242 LEU   A HA   1 c 
ATOM   3797  H  HB2  . LEU   A 1 242 ? 13.799  -16.804 -6.107  1.000 17.700 0 242 LEU   A HB2  1 c 
ATOM   3798  H  HB3  . LEU   A 1 242 ? 14.990  -17.126 -7.091  1.000 17.700 0 242 LEU   A HB3  1 c 
ATOM   3799  H  HG   . LEU   A 1 242 ? 15.881  -14.932 -6.608  1.000 17.710 0 242 LEU   A HG   1 c 
ATOM   3800  H  HD11 . LEU   A 1 242 ? 15.100  -13.860 -4.635  1.000 19.160 0 242 LEU   A HD11 1 c 
ATOM   3801  H  HD12 . LEU   A 1 242 ? 13.916  -14.918 -4.542  1.000 19.160 0 242 LEU   A HD12 1 c 
ATOM   3802  H  HD13 . LEU   A 1 242 ? 13.973  -13.893 -5.755  1.000 19.160 0 242 LEU   A HD13 1 c 
ATOM   3803  H  HD21 . LEU   A 1 242 ? 16.856  -16.751 -5.631  1.000 20.260 0 242 LEU   A HD21 1 c 
ATOM   3804  H  HD22 . LEU   A 1 242 ? 15.756  -16.779 -4.485  1.000 20.260 0 242 LEU   A HD22 1 c 
ATOM   3805  H  HD23 . LEU   A 1 242 ? 16.803  -15.586 -4.553  1.000 20.260 0 242 LEU   A HD23 1 c 
ATOM   3806  N  N    . THR   A 1 243 ? 14.918  -14.339 -9.282  1.000 14.830 0 243 THR   A N    1 ? 
ATOM   3807  C  CA   . THR   A 1 243 ? 15.695  -13.863 -10.420 1.000 17.300 0 243 THR   A CA   1 ? 
ATOM   3808  C  C    . THR   A 1 243 ? 17.025  -13.328 -9.910  1.000 16.590 0 243 THR   A C    1 ? 
ATOM   3809  O  O    . THR   A 1 243 ? 17.225  -13.045 -8.712  1.000 13.740 0 243 THR   A O    1 ? 
ATOM   3810  C  CB   . THR   A 1 243 ? 14.967  -12.773 -11.226 1.000 19.040 0 243 THR   A CB   1 ? 
ATOM   3811  O  OG1  . THR   A 1 243 ? 14.942  -11.557 -10.460 1.000 17.790 0 243 THR   A OG1  1 ? 
ATOM   3812  C  CG2  . THR   A 1 243 ? 13.573  -13.147 -11.713 1.000 22.330 0 243 THR   A CG2  1 ? 
ATOM   3813  H  H    . THR   A 1 243 ? 14.729  -13.744 -8.616  1.000 14.830 0 243 THR   A H    1 c 
ATOM   3814  H  HA   . THR   A 1 243 ? 15.872  -14.627 -11.016 1.000 17.300 0 243 THR   A HA   1 c 
ATOM   3815  H  HB   . THR   A 1 243 ? 15.516  -12.603 -12.027 1.000 19.040 0 243 THR   A HB   1 c 
ATOM   3816  H  HG1  . THR   A 1 243 ? 14.538  -11.692 -9.724  0.000 17.790 0 243 THR   A HG1  1 c 
ATOM   3817  H  HG21 . THR   A 1 243 ? 13.211  -12.422 -12.253 1.000 22.330 0 243 THR   A HG21 1 c 
ATOM   3818  H  HG22 . THR   A 1 243 ? 12.991  -13.301 -10.947 1.000 22.330 0 243 THR   A HG22 1 c 
ATOM   3819  H  HG23 . THR   A 1 243 ? 13.622  -13.958 -12.250 1.000 22.330 0 243 THR   A HG23 1 c 
ATOM   3820  N  N    . GLN   A 1 244 ? 18.007  -13.154 -10.809 1.000 14.910 0 244 GLN   A N    1 ? 
ATOM   3821  C  CA   . GLN   A 1 244 ? 19.243  -12.526 -10.403 1.000 14.380 0 244 GLN   A CA   1 ? 
ATOM   3822  C  C    . GLN   A 1 244 ? 19.019  -11.099 -9.899  1.000 13.770 0 244 GLN   A C    1 ? 
ATOM   3823  O  O    . GLN   A 1 244 ? 19.819  -10.611 -9.101  1.000 13.490 0 244 GLN   A O    1 ? 
ATOM   3824  C  CB   . GLN   A 1 244 ? 20.237  -12.469 -11.584 1.000 15.790 0 244 GLN   A CB   1 ? 
ATOM   3825  C  CG   . GLN   A 1 244 ? 21.655  -12.052 -11.179 1.000 16.510 0 244 GLN   A CG   1 ? 
ATOM   3826  C  CD   . GLN   A 1 244 ? 22.349  -12.957 -10.190 1.000 16.860 0 244 GLN   A CD   1 ? 
ATOM   3827  O  OE1  . GLN   A 1 244 ? 22.218  -14.194 -10.253 1.000 18.060 0 244 GLN   A OE1  1 ? 
ATOM   3828  N  NE2  . GLN   A 1 244 ? 23.002  -12.339 -9.193  1.000 14.730 0 244 GLN   A NE2  1 ? 
ATOM   3829  H  H    . GLN   A 1 244 ? 17.901  -13.430 -11.674 1.000 14.910 0 244 GLN   A H    1 c 
ATOM   3830  H  HA   . GLN   A 1 244 ? 19.639  -13.060 -9.677  1.000 14.380 0 244 GLN   A HA   1 c 
ATOM   3831  H  HB2  . GLN   A 1 244 ? 20.272  -13.354 -12.003 1.000 15.790 0 244 GLN   A HB2  1 c 
ATOM   3832  H  HB3  . GLN   A 1 244 ? 19.894  -11.836 -12.249 1.000 15.790 0 244 GLN   A HB3  1 c 
ATOM   3833  H  HG2  . GLN   A 1 244 ? 22.205  -12.004 -11.990 1.000 16.510 0 244 GLN   A HG2  1 c 
ATOM   3834  H  HG3  . GLN   A 1 244 ? 21.621  -11.148 -10.802 1.000 16.510 0 244 GLN   A HG3  1 c 
ATOM   3835  H  HE21 . GLN   A 1 244 ? 23.004  -11.453 -9.144  0.000 14.730 0 244 GLN   A HE21 1 c 
ATOM   3836  H  HE22 . GLN   A 1 244 ? 23.440  -12.812 -8.588  0.000 14.730 0 244 GLN   A HE22 1 c 
ATOM   3837  N  N    . ASP   A 1 245 ? 18.028  -10.372 -10.419 1.000 14.840 0 245 ASP   A N    1 ? 
ATOM   3838  C  CA   . ASP   A 1 245 ? 17.800  -9.040  -9.870  1.000 17.040 0 245 ASP   A CA   1 ? 
ATOM   3839  C  C    . ASP   A 1 245 ? 17.431  -9.113  -8.392  1.000 14.870 0 245 ASP   A C    1 ? 
ATOM   3840  O  O    . ASP   A 1 245 ? 17.856  -8.258  -7.609  1.000 13.640 0 245 ASP   A O    1 ? 
ATOM   3841  C  CB   . ASP   A 1 245 ? 16.706  -8.288  -10.614 1.000 20.970 0 245 ASP   A CB   1 ? 
ATOM   3842  C  CG   . ASP   A 1 245 ? 17.145  -7.679  -11.934 1.000 26.260 0 245 ASP   A CG   1 ? 
ATOM   3843  O  OD1  . ASP   A 1 245 ? 18.389  -7.525  -12.141 1.000 28.450 0 245 ASP   A OD1  1 ? 
ATOM   3844  O  OD2  . ASP   A 1 245 ? 16.239  -7.315  -12.703 1.000 35.220 0 245 ASP   A OD2  1 ? 
ATOM   3845  H  H    . ASP   A 1 245 ? 17.507  -10.686 -11.102 1.000 14.840 0 245 ASP   A H    1 c 
ATOM   3846  H  HA   . ASP   A 1 245 ? 18.636  -8.529  -9.954  1.000 17.040 0 245 ASP   A HA   1 c 
ATOM   3847  H  HB2  . ASP   A 1 245 ? 15.965  -8.902  -10.793 1.000 20.970 0 245 ASP   A HB2  1 c 
ATOM   3848  H  HB3  . ASP   A 1 245 ? 16.371  -7.566  -10.044 1.000 20.970 0 245 ASP   A HB3  1 c 
ATOM   3849  N  N    . HIS   A 1 246 ? 16.685  -10.167 -7.999  1.000 13.570 0 246 HIS   A N    1 ? 
ATOM   3850  C  CA   . HIS   A 1 246 ? 16.389  -10.366 -6.567  1.000 13.260 0 246 HIS   A CA   1 ? 
ATOM   3851  C  C    . HIS   A 1 246 ? 17.635  -10.727 -5.768  1.000 12.860 0 246 HIS   A C    1 ? 
ATOM   3852  O  O    . HIS   A 1 246 ? 17.855  -10.265 -4.633  1.000 12.540 0 246 HIS   A O    1 ? 
ATOM   3853  C  CB   . HIS   A 1 246 ? 15.343  -11.489 -6.373  1.000 13.150 0 246 HIS   A CB   1 ? 
ATOM   3854  C  CG   . HIS   A 1 246 ? 14.016  -11.236 -6.973  1.000 16.160 0 246 HIS   A CG   1 ? 
ATOM   3855  N  ND1  . HIS   A 1 246 ? 13.307  -12.244 -7.641  1.000 18.770 0 246 HIS   A ND1  1 ? 
ATOM   3856  C  CD2  . HIS   A 1 246 ? 13.229  -10.136 -7.037  1.000 19.020 0 246 HIS   A CD2  1 ? 
ATOM   3857  C  CE1  . HIS   A 1 246 ? 12.128  -11.729 -8.064  1.000 19.360 0 246 HIS   A CE1  1 ? 
ATOM   3858  N  NE2  . HIS   A 1 246 ? 12.057  -10.469 -7.693  1.000 18.970 0 246 HIS   A NE2  1 ? 
ATOM   3859  H  H    . HIS   A 1 246 ? 16.356  -10.758 -8.613  1.000 13.570 0 246 HIS   A H    1 c 
ATOM   3860  H  HA   . HIS   A 1 246 ? 16.022  -9.521  -6.206  1.000 13.260 0 246 HIS   A HA   1 c 
ATOM   3861  H  HB2  . HIS   A 1 246 ? 15.705  -12.319 -6.749  1.000 13.150 0 246 HIS   A HB2  1 c 
ATOM   3862  H  HB3  . HIS   A 1 246 ? 15.226  -11.639 -5.409  1.000 13.150 0 246 HIS   A HB3  1 c 
ATOM   3863  H  HD1  . HIS   A 1 246 ? 13.584  -13.081 -7.739  0.000 18.770 0 246 HIS   A HD1  1 c 
ATOM   3864  H  HD2  . HIS   A 1 246 ? 13.420  -9.297  -6.666  1.000 19.020 0 246 HIS   A HD2  1 c 
ATOM   3865  H  HE1  . HIS   A 1 246 ? 11.467  -12.201 -8.540  1.000 19.360 0 246 HIS   A HE1  1 c 
ATOM   3866  H  HE2  . HIS   A 1 246 ? 11.391  -9.928  -7.851  0.000 18.970 0 246 HIS   A HE2  1 c 
ATOM   3867  N  N    . VAL   A 1 247 ? 18.442  -11.647 -6.311  1.000 11.470 0 247 VAL   A N    1 ? 
ATOM   3868  C  CA   . VAL   A 1 247 ? 19.730  -11.955 -5.711  1.000 12.650 0 247 VAL   A CA   1 ? 
ATOM   3869  C  C    . VAL   A 1 247 ? 20.598  -10.699 -5.493  1.000 12.810 0 247 VAL   A C    1 ? 
ATOM   3870  O  O    . VAL   A 1 247 ? 21.149  -10.496 -4.403  1.000 12.200 0 247 VAL   A O    1 ? 
ATOM   3871  C  CB   . VAL   A 1 247 ? 20.461  -13.051 -6.499  1.000 13.220 0 247 VAL   A CB   1 ? 
ATOM   3872  C  CG1  . VAL   A 1 247 ? 21.820  -13.304 -5.875  1.000 12.430 0 247 VAL   A CG1  1 ? 
ATOM   3873  C  CG2  . VAL   A 1 247 ? 19.623  -14.320 -6.601  1.000 13.120 0 247 VAL   A CG2  1 ? 
ATOM   3874  H  H    . VAL   A 1 247 ? 18.186  -12.086 -7.071  1.000 11.470 0 247 VAL   A H    1 c 
ATOM   3875  H  HA   . VAL   A 1 247 ? 19.543  -12.321 -4.828  1.000 12.650 0 247 VAL   A HA   1 c 
ATOM   3876  H  HB   . VAL   A 1 247 ? 20.608  -12.710 -7.415  1.000 13.220 0 247 VAL   A HB   1 c 
ATOM   3877  H  HG11 . VAL   A 1 247 ? 21.750  -13.233 -4.897  1.000 12.430 0 247 VAL   A HG11 1 c 
ATOM   3878  H  HG12 . VAL   A 1 247 ? 22.461  -12.638 -6.207  1.000 12.430 0 247 VAL   A HG12 1 c 
ATOM   3879  H  HG13 . VAL   A 1 247 ? 22.129  -14.204 -6.116  1.000 12.430 0 247 VAL   A HG13 1 c 
ATOM   3880  H  HG21 . VAL   A 1 247 ? 20.205  -15.083 -6.769  1.000 13.120 0 247 VAL   A HG21 1 c 
ATOM   3881  H  HG22 . VAL   A 1 247 ? 18.987  -14.232 -7.333  1.000 13.120 0 247 VAL   A HG22 1 c 
ATOM   3882  H  HG23 . VAL   A 1 247 ? 19.139  -14.459 -5.766  1.000 13.120 0 247 VAL   A HG23 1 c 
ATOM   3883  N  N    . ASP   A 1 248 ? 20.635  -9.811  -6.480  1.000 12.520 0 248 ASP   A N    1 ? 
ATOM   3884  C  CA   . ASP   A 1 248 ? 21.396  -8.568  -6.350  1.000 13.170 0 248 ASP   A CA   1 ? 
ATOM   3885  C  C    . ASP   A 1 248 ? 20.869  -7.687  -5.226  1.000 13.140 0 248 ASP   A C    1 ? 
ATOM   3886  O  O    . ASP   A 1 248 ? 21.641  -7.077  -4.459  1.000 12.340 0 248 ASP   A O    1 ? 
ATOM   3887  C  CB   . ASP   A 1 248 ? 21.363  -7.853  -7.701  1.000 13.440 0 248 ASP   A CB   1 ? 
ATOM   3888  C  CG   . ASP   A 1 248 ? 22.184  -8.462  -8.829  1.000 16.650 0 248 ASP   A CG   1 ? 
ATOM   3889  O  OD1  . ASP   A 1 248 ? 23.044  -9.306  -8.541  1.000 16.020 0 248 ASP   A OD1  1 ? 
ATOM   3890  O  OD2  . ASP   A 1 248 ? 21.865  -8.075  -10.010 1.000 19.080 0 248 ASP   A OD2  1 ? 
ATOM   3891  H  H    . ASP   A 1 248 ? 20.184  -9.978  -7.258  1.000 12.520 0 248 ASP   A H    1 c 
ATOM   3892  H  HA   . ASP   A 1 248 ? 22.332  -8.801  -6.147  1.000 13.170 0 248 ASP   A HA   1 c 
ATOM   3893  H  HB2  . ASP   A 1 248 ? 20.433  -7.806  -8.003  1.000 13.440 0 248 ASP   A HB2  1 c 
ATOM   3894  H  HB3  . ASP   A 1 248 ? 21.680  -6.936  -7.570  1.000 13.440 0 248 ASP   A HB3  1 c 
ATOM   3895  N  N    . ILE   A 1 249 ? 19.536  -7.575  -5.166  1.000 12.790 0 249 ILE   A N    1 ? 
ATOM   3896  C  CA   . ILE   A 1 249 ? 18.932  -6.745  -4.123  1.000 15.290 0 249 ILE   A CA   1 ? 
ATOM   3897  C  C    . ILE   A 1 249 ? 19.202  -7.324  -2.718  1.000 13.800 0 249 ILE   A C    1 ? 
ATOM   3898  O  O    . ILE   A 1 249 ? 19.228  -6.576  -1.734  1.000 14.260 0 249 ILE   A O    1 ? 
ATOM   3899  C  CB   . ILE   A 1 249 ? 17.439  -6.647  -4.452  1.000 18.040 0 249 ILE   A CB   1 ? 
ATOM   3900  C  CG1  . ILE   A 1 249 ? 17.207  -5.588  -5.540  1.000 23.230 0 249 ILE   A CG1  1 ? 
ATOM   3901  C  CG2  . ILE   A 1 249 ? 16.582  -6.478  -3.259  1.000 23.700 0 249 ILE   A CG2  1 ? 
ATOM   3902  C  CD1  . ILE   A 1 249 ? 15.827  -5.677  -6.180  1.000 27.480 0 249 ILE   A CD1  1 ? 
ATOM   3903  H  H    . ILE   A 1 249 ? 19.004  -8.004  -5.772  1.000 12.790 0 249 ILE   A H    1 c 
ATOM   3904  H  HA   . ILE   A 1 249 ? 19.319  -5.852  -4.173  1.000 15.290 0 249 ILE   A HA   1 c 
ATOM   3905  H  HB   . ILE   A 1 249 ? 17.184  -7.514  -4.852  1.000 18.040 0 249 ILE   A HB   1 c 
ATOM   3906  H  HG12 . ILE   A 1 249 ? 17.316  -4.697  -5.145  1.000 23.230 0 249 ILE   A HG12 1 c 
ATOM   3907  H  HG13 . ILE   A 1 249 ? 17.888  -5.696  -6.236  1.000 23.230 0 249 ILE   A HG13 1 c 
ATOM   3908  H  HG21 . ILE   A 1 249 ? 16.898  -5.723  -2.732  1.000 23.700 0 249 ILE   A HG21 1 c 
ATOM   3909  H  HG22 . ILE   A 1 249 ? 16.613  -7.286  -2.718  1.000 23.700 0 249 ILE   A HG22 1 c 
ATOM   3910  H  HG23 . ILE   A 1 249 ? 15.664  -6.314  -3.536  1.000 23.700 0 249 ILE   A HG23 1 c 
ATOM   3911  H  HD11 . ILE   A 1 249 ? 15.170  -5.249  -5.600  1.000 27.480 0 249 ILE   A HD11 1 c 
ATOM   3912  H  HD12 . ILE   A 1 249 ? 15.586  -6.613  -6.307  1.000 27.480 0 249 ILE   A HD12 1 c 
ATOM   3913  H  HD13 . ILE   A 1 249 ? 15.838  -5.226  -7.044  1.000 27.480 0 249 ILE   A HD13 1 c 
ATOM   3914  N  N    . LEU   A 1 250 ? 19.362  -8.635  -2.589  1.000 11.920 0 250 LEU   A N    1 ? 
ATOM   3915  C  CA   . LEU   A 1 250 ? 19.685  -9.254  -1.312  1.000 12.880 0 250 LEU   A CA   1 ? 
ATOM   3916  C  C    . LEU   A 1 250 ? 21.195  -9.231  -0.975  1.000 14.490 0 250 LEU   A C    1 ? 
ATOM   3917  O  O    . LEU   A 1 250 ? 21.614  -9.720  0.077   1.000 14.000 0 250 LEU   A O    1 ? 
ATOM   3918  C  CB   . LEU   A 1 250 ? 19.164  -10.689 -1.328  1.000 11.500 0 250 LEU   A CB   1 ? 
ATOM   3919  C  CG   . LEU   A 1 250 ? 17.648  -10.940 -1.255  1.000 11.290 0 250 LEU   A CG   1 ? 
ATOM   3920  C  CD1  . LEU   A 1 250 ? 17.336  -12.401 -1.533  1.000 11.410 0 250 LEU   A CD1  1 ? 
ATOM   3921  C  CD2  . LEU   A 1 250 ? 17.054  -10.550 0.092   1.000 12.490 0 250 LEU   A CD2  1 ? 
ATOM   3922  H  H    . LEU   A 1 250 ? 19.260  -9.172  -3.322  1.000 11.920 0 250 LEU   A H    1 c 
ATOM   3923  H  HA   . LEU   A 1 250 ? 19.209  -8.757  -0.608  1.000 12.880 0 250 LEU   A HA   1 c 
ATOM   3924  H  HB2  . LEU   A 1 250 ? 19.497  -11.114 -2.144  1.000 11.500 0 250 LEU   A HB2  1 c 
ATOM   3925  H  HB3  . LEU   A 1 250 ? 19.576  -11.161 -0.577  1.000 11.500 0 250 LEU   A HB3  1 c 
ATOM   3926  H  HG   . LEU   A 1 250 ? 17.212  -10.394 -1.955  1.000 11.290 0 250 LEU   A HG   1 c 
ATOM   3927  H  HD11 . LEU   A 1 250 ? 16.371  -12.533 -1.532  1.000 11.410 0 250 LEU   A HD11 1 c 
ATOM   3928  H  HD12 . LEU   A 1 250 ? 17.739  -12.957 -0.842  1.000 11.410 0 250 LEU   A HD12 1 c 
ATOM   3929  H  HD13 . LEU   A 1 250 ? 17.697  -12.652 -2.402  1.000 11.410 0 250 LEU   A HD13 1 c 
ATOM   3930  H  HD21 . LEU   A 1 250 ? 17.117  -9.585  0.207   1.000 12.490 0 250 LEU   A HD21 1 c 
ATOM   3931  H  HD22 . LEU   A 1 250 ? 17.545  -10.994 0.805   1.000 12.490 0 250 LEU   A HD22 1 c 
ATOM   3932  H  HD23 . LEU   A 1 250 ? 16.119  -10.820 0.125   1.000 12.490 0 250 LEU   A HD23 1 c 
ATOM   3933  N  N    . GLY   A 1 251 ? 22.058  -8.659  -1.847  1.000 13.270 0 251 GLY   A N    1 ? 
ATOM   3934  C  CA   . GLY   A 1 251 ? 23.502  -8.665  -1.636  1.000 15.850 0 251 GLY   A CA   1 ? 
ATOM   3935  C  C    . GLY   A 1 251 ? 23.926  -7.993  -0.334  1.000 15.670 0 251 GLY   A C    1 ? 
ATOM   3936  O  O    . GLY   A 1 251 ? 24.673  -8.587  0.407   1.000 14.190 0 251 GLY   A O    1 ? 
ATOM   3937  H  H    . GLY   A 1 251 ? 21.732  -8.256  -2.598  1.000 13.270 0 251 GLY   A H    1 c 
ATOM   3938  H  HA2  . GLY   A 1 251 ? 23.819  -9.603  -1.635  1.000 15.850 0 251 GLY   A HA2  1 c 
ATOM   3939  H  HA3  . GLY   A 1 251 ? 23.935  -8.201  -2.395  1.000 15.850 0 251 GLY   A HA3  1 c 
ATOM   3940  N  N    . PRO   A 1 252 ? 23.419  -6.820  0.015   1.000 16.620 0 252 PRO   A N    1 ? 
ATOM   3941  C  CA   . PRO   A 1 252 ? 23.713  -6.249  1.343   1.000 16.450 0 252 PRO   A CA   1 ? 
ATOM   3942  C  C    . PRO   A 1 252 ? 23.464  -7.156  2.535   1.000 16.070 0 252 PRO   A C    1 ? 
ATOM   3943  O  O    . PRO   A 1 252 ? 24.325  -7.265  3.420   1.000 15.310 0 252 PRO   A O    1 ? 
ATOM   3944  C  CB   . PRO   A 1 252 ? 22.841  -4.978  1.333   1.000 19.390 0 252 PRO   A CB   1 ? 
ATOM   3945  C  CG   . PRO   A 1 252 ? 22.851  -4.575  -0.158  1.000 21.480 0 252 PRO   A CG   1 ? 
ATOM   3946  C  CD   . PRO   A 1 252 ? 22.623  -5.918  -0.836  1.000 20.270 0 252 PRO   A CD   1 ? 
ATOM   3947  H  HA   . PRO   A 1 252 ? 24.663  -5.970  1.353   1.000 16.450 0 252 PRO   A HA   1 c 
ATOM   3948  H  HB2  . PRO   A 1 252 ? 21.929  -5.169  1.642   1.000 19.390 0 252 PRO   A HB2  1 c 
ATOM   3949  H  HB3  . PRO   A 1 252 ? 23.231  -4.274  1.893   1.000 19.390 0 252 PRO   A HB3  1 c 
ATOM   3950  H  HG2  . PRO   A 1 252 ? 22.132  -3.944  -0.363  1.000 21.480 0 252 PRO   A HG2  1 c 
ATOM   3951  H  HG3  . PRO   A 1 252 ? 23.712  -4.187  -0.417  1.000 21.480 0 252 PRO   A HG3  1 c 
ATOM   3952  H  HD2  . PRO   A 1 252 ? 21.680  -6.164  -0.829  1.000 20.270 0 252 PRO   A HD2  1 c 
ATOM   3953  H  HD3  . PRO   A 1 252 ? 22.951  -5.913  -1.754  1.000 20.270 0 252 PRO   A HD3  1 c 
ATOM   3954  N  N    . LEU   A 1 253 ? 22.303  -7.844  2.593   1.000 13.810 0 253 LEU   A N    1 ? 
ATOM   3955  C  CA   . LEU   A 1 253 ? 22.021  -8.722  3.710   1.000 14.200 0 253 LEU   A CA   1 ? 
ATOM   3956  C  C    . LEU   A 1 253 ? 22.933  -9.952  3.706   1.000 13.840 0 253 LEU   A C    1 ? 
ATOM   3957  O  O    . LEU   A 1 253 ? 23.344  -10.446 4.738   1.000 14.280 0 253 LEU   A O    1 ? 
ATOM   3958  C  CB   . LEU   A 1 253 ? 20.524  -9.086  3.709   1.000 13.620 0 253 LEU   A CB   1 ? 
ATOM   3959  C  CG   . LEU   A 1 253 ? 19.580  -7.922  4.049   1.000 15.270 0 253 LEU   A CG   1 ? 
ATOM   3960  C  CD1  . LEU   A 1 253 ? 18.121  -8.324  3.812   1.000 14.900 0 253 LEU   A CD1  1 ? 
ATOM   3961  C  CD2  . LEU   A 1 253 ? 19.816  -7.522  5.492   1.000 16.630 0 253 LEU   A CD2  1 ? 
ATOM   3962  H  H    . LEU   A 1 253 ? 21.685  -7.756  1.924   1.000 13.810 0 253 LEU   A H    1 c 
ATOM   3963  H  HA   . LEU   A 1 253 ? 22.215  -8.219  4.532   1.000 14.200 0 253 LEU   A HA   1 c 
ATOM   3964  H  HB2  . LEU   A 1 253 ? 20.289  -9.431  2.824   1.000 13.620 0 253 LEU   A HB2  1 c 
ATOM   3965  H  HB3  . LEU   A 1 253 ? 20.380  -9.805  4.356   1.000 13.620 0 253 LEU   A HB3  1 c 
ATOM   3966  H  HG   . LEU   A 1 253 ? 19.798  -7.153  3.468   1.000 15.270 0 253 LEU   A HG   1 c 
ATOM   3967  H  HD11 . LEU   A 1 253 ? 17.546  -7.548  3.932   1.000 14.900 0 253 LEU   A HD11 1 c 
ATOM   3968  H  HD12 . LEU   A 1 253 ? 17.868  -9.017  4.447   1.000 14.900 0 253 LEU   A HD12 1 c 
ATOM   3969  H  HD13 . LEU   A 1 253 ? 18.021  -8.664  2.905   1.000 14.900 0 253 LEU   A HD13 1 c 
ATOM   3970  H  HD21 . LEU   A 1 253 ? 20.640  -7.001  5.556   1.000 16.630 0 253 LEU   A HD21 1 c 
ATOM   3971  H  HD22 . LEU   A 1 253 ? 19.892  -8.325  6.045   1.000 16.630 0 253 LEU   A HD22 1 c 
ATOM   3972  H  HD23 . LEU   A 1 253 ? 19.064  -6.981  5.804   1.000 16.630 0 253 LEU   A HD23 1 c 
ATOM   3973  N  N    . SER   A 1 254 ? 23.231  -10.496 2.503   1.000 13.650 0 254 SER   A N    1 ? 
ATOM   3974  C  CA   . SER   A 1 254 ? 24.170  -11.564 2.353   1.000 14.310 0 254 SER   A CA   1 ? 
ATOM   3975  C  C    . SER   A 1 254 ? 25.551  -11.159 2.894   1.000 15.340 0 254 SER   A C    1 ? 
ATOM   3976  O  O    . SER   A 1 254 ? 26.190  -11.978 3.566   1.000 15.210 0 254 SER   A O    1 ? 
ATOM   3977  C  CB   . SER   A 1 254 ? 24.183  -11.983 0.878   1.000 16.110 0 254 SER   A CB   1 ? 
ATOM   3978  O  OG   . SER   A 1 254 ? 25.096  -13.041 0.696   1.000 20.120 0 254 SER   A OG   1 ? 
ATOM   3979  H  H    . SER   A 1 254 ? 22.813  -10.175 1.757   1.000 13.650 0 254 SER   A H    1 c 
ATOM   3980  H  HA   . SER   A 1 254 ? 23.843  -12.334 2.891   1.000 14.310 0 254 SER   A HA   1 c 
ATOM   3981  H  HB2  . SER   A 1 254 ? 23.282  -12.270 0.607   1.000 16.110 0 254 SER   A HB2  1 c 
ATOM   3982  H  HB3  . SER   A 1 254 ? 24.446  -11.218 0.319   1.000 16.110 0 254 SER   A HB3  1 c 
ATOM   3983  H  HG   . SER   A 1 254 ? 24.665  -13.774 0.809   0.000 20.120 0 254 SER   A HG   1 c 
ATOM   3984  N  N    . ALA   A 1 255 ? 26.014  -9.948  2.605   1.000 15.060 0 255 ALA   A N    1 ? 
ATOM   3985  C  CA   . ALA   A 1 255 ? 27.348  -9.532  3.023   1.000 18.500 0 255 ALA   A CA   1 ? 
ATOM   3986  C  C    . ALA   A 1 255 ? 27.376  -9.330  4.540   1.000 20.610 0 255 ALA   A C    1 ? 
ATOM   3987  O  O    . ALA   A 1 255 ? 28.314  -9.745  5.224   1.000 24.210 0 255 ALA   A O    1 ? 
ATOM   3988  C  CB   . ALA   A 1 255 ? 27.765  -8.245  2.352   1.000 17.150 0 255 ALA   A CB   1 ? 
ATOM   3989  H  H    . ALA   A 1 255 ? 25.493  -9.362  2.135   1.000 15.060 0 255 ALA   A H    1 c 
ATOM   3990  H  HA   . ALA   A 1 255 ? 27.991  -10.241 2.785   1.000 18.500 0 255 ALA   A HA   1 c 
ATOM   3991  H  HB1  . ALA   A 1 255 ? 28.732  -8.149  2.406   1.000 17.150 0 255 ALA   A HB1  1 c 
ATOM   3992  H  HB2  . ALA   A 1 255 ? 27.493  -8.262  1.418   1.000 17.150 0 255 ALA   A HB2  1 c 
ATOM   3993  H  HB3  . ALA   A 1 255 ? 27.340  -7.491  2.799   1.000 17.150 0 255 ALA   A HB3  1 c 
ATOM   3994  N  N    . GLN   A 1 256 ? 26.300  -8.739  5.053   1.000 20.420 0 256 GLN   A N    1 ? 
ATOM   3995  C  CA   . GLN   A 1 256 ? 26.191  -8.464  6.487   1.000 20.860 0 256 GLN   A CA   1 ? 
ATOM   3996  C  C    . GLN   A 1 256 ? 26.240  -9.745  7.306   1.000 20.820 0 256 GLN   A C    1 ? 
ATOM   3997  O  O    . GLN   A 1 256 ? 26.841  -9.821  8.382   1.000 24.080 0 256 GLN   A O    1 ? 
ATOM   3998  C  CB   . GLN   A 1 256 ? 24.889  -7.711  6.755   1.000 22.450 0 256 GLN   A CB   1 ? 
ATOM   3999  C  CG   . GLN   A 1 256 ? 24.668  -7.466  8.237   1.000 27.430 0 256 GLN   A CG   1 ? 
ATOM   4000  C  CD   . GLN   A 1 256 ? 23.628  -6.420  8.499   1.000 31.440 0 256 GLN   A CD   1 ? 
ATOM   4001  O  OE1  . GLN   A 1 256 ? 23.108  -5.728  7.611   1.000 33.700 0 256 GLN   A OE1  1 ? 
ATOM   4002  N  NE2  . GLN   A 1 256 ? 23.375  -6.270  9.783   1.000 32.480 0 256 GLN   A NE2  1 ? 
ATOM   4003  H  H    . GLN   A 1 256 ? 25.615  -8.490  4.503   1.000 20.420 0 256 GLN   A H    1 c 
ATOM   4004  H  HA   . GLN   A 1 256 ? 26.947  -7.893  6.752   1.000 20.860 0 256 GLN   A HA   1 c 
ATOM   4005  H  HB2  . GLN   A 1 256 ? 24.919  -6.853  6.282   1.000 22.450 0 256 GLN   A HB2  1 c 
ATOM   4006  H  HB3  . GLN   A 1 256 ? 24.141  -8.232  6.395   1.000 22.450 0 256 GLN   A HB3  1 c 
ATOM   4007  H  HG2  . GLN   A 1 256 ? 24.391  -8.304  8.665   1.000 27.430 0 256 GLN   A HG2  1 c 
ATOM   4008  H  HG3  . GLN   A 1 256 ? 25.514  -7.186  8.647   1.000 27.430 0 256 GLN   A HG3  1 c 
ATOM   4009  H  HE21 . GLN   A 1 256 ? 23.825  -6.768  10.384  0.000 32.480 0 256 GLN   A HE21 1 c 
ATOM   4010  H  HE22 . GLN   A 1 256 ? 22.800  -5.679  10.060  0.000 32.480 0 256 GLN   A HE22 1 c 
ATOM   4011  N  N    . THR   A 1 257 ? 25.589  -10.792 6.835   1.000 16.780 0 257 THR   A N    1 ? 
ATOM   4012  C  CA   . THR   A 1 257 ? 25.470  -12.012 7.564   1.000 15.580 0 257 THR   A CA   1 ? 
ATOM   4013  C  C    . THR   A 1 257 ? 26.542  -13.030 7.181   1.000 17.330 0 257 THR   A C    1 ? 
ATOM   4014  O  O    . THR   A 1 257 ? 26.650  -14.021 7.877   1.000 17.050 0 257 THR   A O    1 ? 
ATOM   4015  C  CB   . THR   A 1 257 ? 24.086  -12.656 7.397   1.000 18.130 0 257 THR   A CB   1 ? 
ATOM   4016  O  OG1  . THR   A 1 257 ? 23.869  -13.011 6.024   1.000 13.000 0 257 THR   A OG1  1 ? 
ATOM   4017  C  CG2  . THR   A 1 257 ? 23.007  -11.684 7.856   1.000 17.440 0 257 THR   A CG2  1 ? 
ATOM   4018  H  H    . THR   A 1 257 ? 25.192  -10.737 6.013   1.000 16.780 0 257 THR   A H    1 c 
ATOM   4019  H  HA   . THR   A 1 257 ? 25.586  -11.799 8.518   1.000 15.580 0 257 THR   A HA   1 c 
ATOM   4020  H  HB   . THR   A 1 257 ? 24.047  -13.470 7.954   1.000 18.130 0 257 THR   A HB   1 c 
ATOM   4021  H  HG1  . THR   A 1 257 ? 23.915  -12.322 5.536   0.000 13.000 0 257 THR   A HG1  1 c 
ATOM   4022  H  HG21 . THR   A 1 257 ? 22.145  -12.140 7.874   1.000 17.440 0 257 THR   A HG21 1 c 
ATOM   4023  H  HG22 . THR   A 1 257 ? 22.961  -10.931 7.240   1.000 17.440 0 257 THR   A HG22 1 c 
ATOM   4024  H  HG23 . THR   A 1 257 ? 23.220  -11.359 8.749   1.000 17.440 0 257 THR   A HG23 1 c 
ATOM   4025  N  N    . GLY   A 1 258 ? 27.199  -12.881 6.021   1.000 16.270 0 258 GLY   A N    1 ? 
ATOM   4026  C  CA   . GLY   A 1 258 ? 28.052  -13.953 5.557   1.000 15.860 0 258 GLY   A CA   1 ? 
ATOM   4027  C  C    . GLY   A 1 258 ? 27.312  -15.140 4.944   1.000 20.140 0 258 GLY   A C    1 ? 
ATOM   4028  O  O    . GLY   A 1 258 ? 27.953  -16.143 4.635   1.000 22.580 0 258 GLY   A O    1 ? 
ATOM   4029  H  H    . GLY   A 1 258 ? 27.116  -12.119 5.524   1.000 16.270 0 258 GLY   A H    1 c 
ATOM   4030  H  HA2  . GLY   A 1 258 ? 28.675  -13.584 4.882   1.000 15.860 0 258 GLY   A HA2  1 c 
ATOM   4031  H  HA3  . GLY   A 1 258 ? 28.599  -14.274 6.314   1.000 15.860 0 258 GLY   A HA3  1 c 
ATOM   4032  N  N    . ILE   A 1 259 ? 25.969  -15.063 4.736   1.000 17.350 0 259 ILE   A N    1 ? 
ATOM   4033  C  CA   . ILE   A 1 259 ? 25.298  -16.232 4.217   1.000 16.840 0 259 ILE   A CA   1 ? 
ATOM   4034  C  C    . ILE   A 1 259 ? 24.968  -15.947 2.762   1.000 15.450 0 259 ILE   A C    1 ? 
ATOM   4035  O  O    . ILE   A 1 259 ? 24.134  -15.077 2.481   1.000 16.130 0 259 ILE   A O    1 ? 
ATOM   4036  C  CB   . ILE   A 1 259 ? 24.040  -16.598 5.031   1.000 16.920 0 259 ILE   A CB   1 ? 
ATOM   4037  C  CG1  . ILE   A 1 259 ? 24.376  -16.931 6.488   1.000 17.970 0 259 ILE   A CG1  1 ? 
ATOM   4038  C  CG2  . ILE   A 1 259 ? 23.214  -17.686 4.335   1.000 15.780 0 259 ILE   A CG2  1 ? 
ATOM   4039  C  CD1  . ILE   A 1 259 ? 23.245  -16.589 7.394   1.000 20.440 0 259 ILE   A CD1  1 ? 
ATOM   4040  H  H    . ILE   A 1 259 ? 25.497  -14.300 4.907   1.000 17.350 0 259 ILE   A H    1 c 
ATOM   4041  H  HA   . ILE   A 1 259 ? 25.910  -16.987 4.254   1.000 16.840 0 259 ILE   A HA   1 c 
ATOM   4042  H  HB   . ILE   A 1 259 ? 23.476  -15.785 5.053   1.000 16.920 0 259 ILE   A HB   1 c 
ATOM   4043  H  HG12 . ILE   A 1 259 ? 24.571  -17.889 6.562   1.000 17.970 0 259 ILE   A HG12 1 c 
ATOM   4044  H  HG13 . ILE   A 1 259 ? 25.173  -16.430 6.762   1.000 17.970 0 259 ILE   A HG13 1 c 
ATOM   4045  H  HG21 . ILE   A 1 259 ? 23.812  -18.315 3.888   1.000 15.780 0 259 ILE   A HG21 1 c 
ATOM   4046  H  HG22 . ILE   A 1 259 ? 22.621  -17.277 3.677   1.000 15.780 0 259 ILE   A HG22 1 c 
ATOM   4047  H  HG23 . ILE   A 1 259 ? 22.679  -18.164 4.999   1.000 15.780 0 259 ILE   A HG23 1 c 
ATOM   4048  H  HD11 . ILE   A 1 259 ? 22.427  -17.001 7.064   1.000 20.440 0 259 ILE   A HD11 1 c 
ATOM   4049  H  HD12 . ILE   A 1 259 ? 23.132  -15.623 7.423   1.000 20.440 0 259 ILE   A HD12 1 c 
ATOM   4050  H  HD13 . ILE   A 1 259 ? 23.435  -16.920 8.290   1.000 20.440 0 259 ILE   A HD13 1 c 
ATOM   4051  N  N    . ALA   A 1 260 ? 25.561  -16.720 1.836   1.000 15.430 0 260 ALA   A N    1 ? 
ATOM   4052  C  CA   . ALA   A 1 260 ? 25.290  -16.610 0.416   1.000 16.060 0 260 ALA   A CA   1 ? 
ATOM   4053  C  C    . ALA   A 1 260 ? 23.772  -16.739 0.138   1.000 13.840 0 260 ALA   A C    1 ? 
ATOM   4054  O  O    . ALA   A 1 260 ? 23.072  -17.506 0.791   1.000 13.870 0 260 ALA   A O    1 ? 
ATOM   4055  C  CB   . ALA   A 1 260 ? 26.062  -17.723 -0.291  1.000 17.420 0 260 ALA   A CB   1 ? 
ATOM   4056  H  H    . ALA   A 1 260 ? 26.167  -17.346 2.113   1.000 15.430 0 260 ALA   A H    1 c 
ATOM   4057  H  HA   . ALA   A 1 260 ? 25.607  -15.734 0.094   1.000 16.060 0 260 ALA   A HA   1 c 
ATOM   4058  H  HB1  . ALA   A 1 260 ? 25.900  -17.673 -1.248  1.000 17.420 0 260 ALA   A HB1  1 c 
ATOM   4059  H  HB2  . ALA   A 1 260 ? 27.013  -17.620 -0.118  1.000 17.420 0 260 ALA   A HB2  1 c 
ATOM   4060  H  HB3  . ALA   A 1 260 ? 25.765  -18.587 0.041   1.000 17.420 0 260 ALA   A HB3  1 c 
ATOM   4061  N  N    . VAL   A 1 261 ? 23.289  -15.940 -0.811  1.000 14.430 0 261 VAL   A N    1 ? 
ATOM   4062  C  CA   . VAL   A 1 261 ? 21.854  -15.955 -1.119  1.000 13.270 0 261 VAL   A CA   1 ? 
ATOM   4063  C  C    . VAL   A 1 261 ? 21.363  -17.362 -1.427  1.000 14.370 0 261 VAL   A C    1 ? 
ATOM   4064  O  O    . VAL   A 1 261 ? 20.283  -17.833 -0.982  1.000 12.340 0 261 VAL   A O    1 ? 
ATOM   4065  C  CB   . VAL   A 1 261 ? 21.467  -14.959 -2.211  1.000 14.210 0 261 VAL   A CB   1 ? 
ATOM   4066  C  CG1  . VAL   A 1 261 ? 20.007  -15.056 -2.583  1.000 14.020 0 261 VAL   A CG1  1 ? 
ATOM   4067  C  CG2  . VAL   A 1 261 ? 21.854  -13.512 -1.839  1.000 16.350 0 261 VAL   A CG2  1 ? 
ATOM   4068  H  H    . VAL   A 1 261 ? 23.846  -15.389 -1.281  1.000 14.430 0 261 VAL   A H    1 c 
ATOM   4069  H  HA   . VAL   A 1 261 ? 21.395  -15.673 -0.311  1.000 13.270 0 261 VAL   A HA   1 c 
ATOM   4070  H  HB   . VAL   A 1 261 ? 21.989  -15.202 -3.015  1.000 14.210 0 261 VAL   A HB   1 c 
ATOM   4071  H  HG11 . VAL   A 1 261 ? 19.477  -15.243 -1.780  1.000 14.020 0 261 VAL   A HG11 1 c 
ATOM   4072  H  HG12 . VAL   A 1 261 ? 19.883  -15.780 -3.233  1.000 14.020 0 261 VAL   A HG12 1 c 
ATOM   4073  H  HG13 . VAL   A 1 261 ? 19.713  -14.209 -2.979  1.000 14.020 0 261 VAL   A HG13 1 c 
ATOM   4074  H  HG21 . VAL   A 1 261 ? 21.496  -12.897 -2.505  1.000 16.350 0 261 VAL   A HG21 1 c 
ATOM   4075  H  HG22 . VAL   A 1 261 ? 22.825  -13.430 -1.813  1.000 16.350 0 261 VAL   A HG22 1 c 
ATOM   4076  H  HG23 . VAL   A 1 261 ? 21.486  -13.291 -0.964  1.000 16.350 0 261 VAL   A HG23 1 c 
ATOM   4077  N  N    . LEU   A 1 262 ? 22.152  -18.115 -2.222  1.000 13.060 0 262 LEU   A N    1 ? 
ATOM   4078  C  CA   . LEU   A 1 262 ? 21.633  -19.432 -2.565  1.000 14.190 0 262 LEU   A CA   1 ? 
ATOM   4079  C  C    . LEU   A 1 262 ? 21.647  -20.438 -1.417  1.000 13.120 0 262 LEU   A C    1 ? 
ATOM   4080  O  O    . LEU   A 1 262 ? 20.880  -21.410 -1.444  1.000 14.410 0 262 LEU   A O    1 ? 
ATOM   4081  C  CB   . LEU   A 1 262 ? 22.445  -19.971 -3.752  1.000 16.000 0 262 LEU   A CB   1 ? 
ATOM   4082  C  CG   . LEU   A 1 262 ? 22.054  -19.353 -5.089  1.000 16.070 0 262 LEU   A CG   1 ? 
ATOM   4083  C  CD1  . LEU   A 1 262 ? 22.955  -19.929 -6.198  1.000 17.690 0 262 LEU   A CD1  1 ? 
ATOM   4084  C  CD2  . LEU   A 1 262 ? 20.568  -19.560 -5.419  1.000 18.030 0 262 LEU   A CD2  1 ? 
ATOM   4085  H  H    . LEU   A 1 262 ? 22.961  -17.827 -2.536  1.000 13.060 0 262 LEU   A H    1 c 
ATOM   4086  H  HA   . LEU   A 1 262 ? 20.698  -19.318 -2.852  1.000 14.190 0 262 LEU   A HA   1 c 
ATOM   4087  H  HB2  . LEU   A 1 262 ? 23.394  -19.800 -3.588  1.000 16.000 0 262 LEU   A HB2  1 c 
ATOM   4088  H  HB3  . LEU   A 1 262 ? 22.319  -20.940 -3.804  1.000 16.000 0 262 LEU   A HB3  1 c 
ATOM   4089  H  HG   . LEU   A 1 262 ? 22.221  -18.379 -5.035  1.000 16.070 0 262 LEU   A HG   1 c 
ATOM   4090  H  HD11 . LEU   A 1 262 ? 22.865  -19.390 -7.002  1.000 17.690 0 262 LEU   A HD11 1 c 
ATOM   4091  H  HD12 . LEU   A 1 262 ? 22.688  -20.845 -6.390  1.000 17.690 0 262 LEU   A HD12 1 c 
ATOM   4092  H  HD13 . LEU   A 1 262 ? 23.882  -19.918 -5.902  1.000 17.690 0 262 LEU   A HD13 1 c 
ATOM   4093  H  HD21 . LEU   A 1 262 ? 20.049  -18.810 -5.067  1.000 18.030 0 262 LEU   A HD21 1 c 
ATOM   4094  H  HD22 . LEU   A 1 262 ? 20.257  -20.394 -5.011  1.000 18.030 0 262 LEU   A HD22 1 c 
ATOM   4095  H  HD23 . LEU   A 1 262 ? 20.454  -19.610 -6.390  1.000 18.030 0 262 LEU   A HD23 1 c 
ATOM   4096  N  N    . ASP   A 1 263 ? 22.525  -20.261 -0.442  1.000 14.010 0 263 ASP   A N    1 ? 
ATOM   4097  C  CA   . ASP   A 1 263 ? 22.480  -20.990 0.809   1.000 14.560 0 263 ASP   A CA   1 ? 
ATOM   4098  C  C    . ASP   A 1 263 ? 21.193  -20.652 1.581   1.000 15.520 0 263 ASP   A C    1 ? 
ATOM   4099  O  O    . ASP   A 1 263 ? 20.552  -21.524 2.173   1.000 14.860 0 263 ASP   A O    1 ? 
ATOM   4100  C  CB   . ASP   A 1 263 ? 23.704  -20.717 1.671   1.000 16.230 0 263 ASP   A CB   1 ? 
ATOM   4101  C  CG   . ASP   A 1 263 ? 25.040  -21.245 1.133   1.000 19.010 0 263 ASP   A CG   1 ? 
ATOM   4102  O  OD1  . ASP   A 1 263 ? 25.075  -21.714 -0.020  1.000 19.500 0 263 ASP   A OD1  1 ? 
ATOM   4103  O  OD2  . ASP   A 1 263 ? 26.037  -21.070 1.876   1.000 20.700 0 263 ASP   A OD2  1 ? 
ATOM   4104  H  H    . ASP   A 1 263 ? 23.199  -19.656 -0.565  1.000 14.010 0 263 ASP   A H    1 c 
ATOM   4105  H  HA   . ASP   A 1 263 ? 22.469  -21.954 0.598   1.000 14.560 0 263 ASP   A HA   1 c 
ATOM   4106  H  HB2  . ASP   A 1 263 ? 23.791  -19.750 1.792   1.000 16.230 0 263 ASP   A HB2  1 c 
ATOM   4107  H  HB3  . ASP   A 1 263 ? 23.558  -21.117 2.552   1.000 16.230 0 263 ASP   A HB3  1 c 
ATOM   4108  N  N    . MET   A 1 264 ? 20.833  -19.356 1.612   1.000 14.680 0 264 MET   A N    1 ? 
ATOM   4109  C  CA   . MET   A 1 264 ? 19.604  -19.011 2.328   1.000 14.150 0 264 MET   A CA   1 ? 
ATOM   4110  C  C    . MET   A 1 264 ? 18.384  -19.567 1.573   1.000 14.850 0 264 MET   A C    1 ? 
ATOM   4111  O  O    . MET   A 1 264 ? 17.378  -20.018 2.149   1.000 15.940 0 264 MET   A O    1 ? 
ATOM   4112  C  CB   . MET   A 1 264 ? 19.421  -17.491 2.498   1.000 14.840 0 264 MET   A CB   1 ? 
ATOM   4113  C  CG   . MET   A 1 264 ? 18.231  -17.140 3.445   1.000 15.360 0 264 MET   A CG   1 ? 
ATOM   4114  S  SD   . MET   A 1 264 ? 18.514  -17.701 5.172   1.000 15.620 0 264 MET   A SD   1 ? 
ATOM   4115  C  CE   . MET   A 1 264 ? 19.418  -16.293 5.715   1.000 14.740 0 264 MET   A CE   1 ? 
ATOM   4116  H  H    . MET   A 1 264 ? 21.332  -18.705 1.209   1.000 14.680 0 264 MET   A H    1 c 
ATOM   4117  H  HA   . MET   A 1 264 ? 19.640  -19.434 3.217   1.000 14.150 0 264 MET   A HA   1 c 
ATOM   4118  H  HB2  . MET   A 1 264 ? 20.245  -17.110 2.861   1.000 14.840 0 264 MET   A HB2  1 c 
ATOM   4119  H  HB3  . MET   A 1 264 ? 19.264  -17.089 1.620   1.000 14.840 0 264 MET   A HB3  1 c 
ATOM   4120  H  HG2  . MET   A 1 264 ? 18.097  -16.169 3.446   1.000 15.360 0 264 MET   A HG2  1 c 
ATOM   4121  H  HG3  . MET   A 1 264 ? 17.410  -17.557 3.106   1.000 15.360 0 264 MET   A HG3  1 c 
ATOM   4122  H  HE1  . MET   A 1 264 ? 20.184  -16.163 5.142   1.000 14.740 0 264 MET   A HE1  1 c 
ATOM   4123  H  HE2  . MET   A 1 264 ? 18.850  -15.513 5.676   1.000 14.740 0 264 MET   A HE2  1 c 
ATOM   4124  H  HE3  . MET   A 1 264 ? 19.714  -16.432 6.622   1.000 14.740 0 264 MET   A HE3  1 c 
ATOM   4125  N  N    . CYS   A 1 265 ? 18.409  -19.562 0.243   1.000 12.820 0 265 CYS   A N    1 ? 
ATOM   4126  C  CA   . CYS   A 1 265 ? 17.384  -20.242 -0.548  1.000 13.850 0 265 CYS   A CA   1 ? 
ATOM   4127  C  C    . CYS   A 1 265 ? 17.208  -21.725 -0.163  1.000 13.600 0 265 CYS   A C    1 ? 
ATOM   4128  O  O    . CYS   A 1 265 ? 16.116  -22.314 -0.102  1.000 14.560 0 265 CYS   A O    1 ? 
ATOM   4129  C  CB   . CYS   A 1 265 ? 17.681  -20.113 -2.045  1.000 14.250 0 265 CYS   A CB   1 ? 
ATOM   4130  S  SG   . CYS   A 1 265 ? 17.554  -18.459 -2.716  1.000 15.830 0 265 CYS   A SG   1 ? 
ATOM   4131  H  H    . CYS   A 1 265 ? 19.078  -19.117 -0.192  1.000 12.820 0 265 CYS   A H    1 c 
ATOM   4132  H  HA   . CYS   A 1 265 ? 16.531  -19.783 -0.374  1.000 13.850 0 265 CYS   A HA   1 c 
ATOM   4133  H  HB2  . CYS   A 1 265 ? 18.588  -20.440 -2.214  1.000 14.250 0 265 CYS   A HB2  1 c 
ATOM   4134  H  HB3  . CYS   A 1 265 ? 17.064  -20.689 -2.539  1.000 14.250 0 265 CYS   A HB3  1 c 
ATOM   4135  H  HG   . CYS   A 1 265 ? 17.837  -18.736 -3.852  0.000 15.830 0 265 CYS   A HG   1 c 
ATOM   4136  N  N    . ALA   A 1 266 ? 18.350  -22.406 0.038   1.000 14.680 0 266 ALA   A N    1 ? 
ATOM   4137  C  CA   . ALA   A 1 266 ? 18.326  -23.776 0.509   1.000 15.070 0 266 ALA   A CA   1 ? 
ATOM   4138  C  C    . ALA   A 1 266 ? 17.697  -23.944 1.873   1.000 17.260 0 266 ALA   A C    1 ? 
ATOM   4139  O  O    . ALA   A 1 266 ? 16.966  -24.920 2.049   1.000 17.340 0 266 ALA   A O    1 ? 
ATOM   4140  C  CB   . ALA   A 1 266 ? 19.767  -24.352 0.472   1.000 16.530 0 266 ALA   A CB   1 ? 
ATOM   4141  H  H    . ALA   A 1 266 ? 19.155  -22.006 -0.126  1.000 14.680 0 266 ALA   A H    1 c 
ATOM   4142  H  HA   . ALA   A 1 266 ? 17.783  -24.295 -0.129  1.000 15.070 0 266 ALA   A HA   1 c 
ATOM   4143  H  HB1  . ALA   A 1 266 ? 19.732  -25.321 0.546   1.000 16.530 0 266 ALA   A HB1  1 c 
ATOM   4144  H  HB2  . ALA   A 1 266 ? 20.192  -24.107 -0.368  1.000 16.530 0 266 ALA   A HB2  1 c 
ATOM   4145  H  HB3  . ALA   A 1 266 ? 20.282  -23.989 1.213   1.000 16.530 0 266 ALA   A HB3  1 c 
ATOM   4146  N  N    . SER   A 1 267 ? 17.911  -22.984 2.770   1.000 14.860 0 267 SER   A N    1 ? 
ATOM   4147  C  CA   . SER   A 1 267 ? 17.183  -22.971 4.044   1.000 15.720 0 267 SER   A CA   1 ? 
ATOM   4148  C  C    . SER   A 1 267 ? 15.669  -22.823 3.845   1.000 14.150 0 267 SER   A C    1 ? 
ATOM   4149  O  O    . SER   A 1 267 ? 14.869  -23.597 4.436   1.000 15.000 0 267 SER   A O    1 ? 
ATOM   4150  C  CB   . SER   A 1 267 ? 17.765  -21.914 4.955   1.000 18.900 0 267 SER   A CB   1 ? 
ATOM   4151  O  OG   . SER   A 1 267 ? 18.993  -22.452 5.489   1.000 24.410 0 267 SER   A OG   1 ? 
ATOM   4152  H  H    . SER   A 1 267 ? 18.523  -22.327 2.599   1.000 14.860 0 267 SER   A H    1 c 
ATOM   4153  H  HA   . SER   A 1 267 ? 17.335  -23.853 4.475   1.000 15.720 0 267 SER   A HA   1 c 
ATOM   4154  H  HB2  . SER   A 1 267 ? 17.945  -21.090 4.451   1.000 18.900 0 267 SER   A HB2  1 c 
ATOM   4155  H  HB3  . SER   A 1 267 ? 17.136  -21.712 5.685   1.000 18.900 0 267 SER   A HB3  1 c 
ATOM   4156  H  HG   . SER   A 1 267 ? 19.628  -22.226 4.968   0.000 24.410 0 267 SER   A HG   1 c 
ATOM   4157  N  N    . LEU   A 1 268 ? 15.307  -21.894 2.977   1.000 12.530 0 268 LEU   A N    1 ? 
ATOM   4158  C  CA   . LEU   A 1 268 ? 13.897  -21.658 2.657   1.000 11.440 0 268 LEU   A CA   1 ? 
ATOM   4159  C  C    . LEU   A 1 268 ? 13.294  -22.920 2.013   1.000 14.430 0 268 LEU   A C    1 ? 
ATOM   4160  O  O    . LEU   A 1 268 ? 12.197  -23.322 2.357   1.000 13.830 0 268 LEU   A O    1 ? 
ATOM   4161  C  CB   . LEU   A 1 268 ? 13.692  -20.403 1.789   1.000 12.060 0 268 LEU   A CB   1 ? 
ATOM   4162  C  CG   . LEU   A 1 268 ? 12.289  -20.123 1.261   1.000 11.390 0 268 LEU   A CG   1 ? 
ATOM   4163  C  CD1  . LEU   A 1 268 ? 11.309  -20.054 2.450   1.000 11.960 0 268 LEU   A CD1  1 ? 
ATOM   4164  C  CD2  . LEU   A 1 268 ? 12.265  -18.806 0.518   1.000 13.160 0 268 LEU   A CD2  1 ? 
ATOM   4165  H  H    . LEU   A 1 268 ? 15.944  -21.380 2.569   1.000 12.530 0 268 LEU   A H    1 c 
ATOM   4166  H  HA   . LEU   A 1 268 ? 13.430  -21.515 3.513   1.000 11.440 0 268 LEU   A HA   1 c 
ATOM   4167  H  HB2  . LEU   A 1 268 ? 13.977  -19.628 2.312   1.000 12.060 0 268 LEU   A HB2  1 c 
ATOM   4168  H  HB3  . LEU   A 1 268 ? 14.295  -20.469 1.022   1.000 12.060 0 268 LEU   A HB3  1 c 
ATOM   4169  H  HG   . LEU   A 1 268 ? 12.015  -20.850 0.649   1.000 11.390 0 268 LEU   A HG   1 c 
ATOM   4170  H  HD11 . LEU   A 1 268 ? 10.470  -19.650 2.157   1.000 11.960 0 268 LEU   A HD11 1 c 
ATOM   4171  H  HD12 . LEU   A 1 268 ? 11.699  -19.514 3.162   1.000 11.960 0 268 LEU   A HD12 1 c 
ATOM   4172  H  HD13 . LEU   A 1 268 ? 11.136  -20.955 2.782   1.000 11.960 0 268 LEU   A HD13 1 c 
ATOM   4173  H  HD21 . LEU   A 1 268 ? 12.962  -18.803 -0.160  1.000 13.160 0 268 LEU   A HD21 1 c 
ATOM   4174  H  HD22 . LEU   A 1 268 ? 12.419  -18.077 1.145   1.000 13.160 0 268 LEU   A HD22 1 c 
ATOM   4175  H  HD23 . LEU   A 1 268 ? 11.397  -18.690 0.092   1.000 13.160 0 268 LEU   A HD23 1 c 
ATOM   4176  N  N    . LYS   A 1 269 ? 13.969  -23.557 1.080   1.000 12.250 0 269 LYS   A N    1 ? 
ATOM   4177  C  CA   . LYS   A 1 269 ? 13.447  -24.769 0.444   1.000 16.570 0 269 LYS   A CA   1 ? 
ATOM   4178  C  C    . LYS   A 1 269 ? 13.113  -25.839 1.490   1.000 15.330 0 269 LYS   A C    1 ? 
ATOM   4179  O  O    . LYS   A 1 269 ? 12.055  -26.506 1.425   1.000 16.000 0 269 LYS   A O    1 ? 
ATOM   4180  C  CB   . LYS   A 1 269 ? 14.496  -25.314 -0.534  1.000 18.500 0 269 LYS   A CB   1 ? 
ATOM   4181  C  CG   . LYS   A 1 269 ? 14.277  -26.743 -1.023  1.000 22.020 0 269 LYS   A CG   1 ? 
ATOM   4182  C  CD   . LYS   A 1 269 ? 15.321  -27.109 -2.107  1.000 26.410 0 269 LYS   A CD   1 ? 
ATOM   4183  C  CE   . LYS   A 1 269 ? 15.277  -28.604 -2.379  1.000 30.730 0 269 LYS   A CE   1 ? 
ATOM   4184  N  NZ   . LYS   A 1 269 ? 16.471  -29.051 -3.160  1.000 34.950 0 269 LYS   A NZ   1 ? 
ATOM   4185  H  H    . LYS   A 1 269 ? 14.782  -23.234 0.816   1.000 12.250 0 269 LYS   A H    1 c 
ATOM   4186  H  HA   . LYS   A 1 269 ? 12.629  -24.538 -0.053  1.000 16.570 0 269 LYS   A HA   1 c 
ATOM   4187  H  HB2  . LYS   A 1 269 ? 14.522  -24.723 -1.315  1.000 18.500 0 269 LYS   A HB2  1 c 
ATOM   4188  H  HB3  . LYS   A 1 269 ? 15.373  -25.270 -0.100  1.000 18.500 0 269 LYS   A HB3  1 c 
ATOM   4189  H  HG2  . LYS   A 1 269 ? 14.361  -27.363 -0.267  1.000 22.020 0 269 LYS   A HG2  1 c 
ATOM   4190  H  HG3  . LYS   A 1 269 ? 13.374  -26.827 -1.393  1.000 22.020 0 269 LYS   A HG3  1 c 
ATOM   4191  H  HD2  . LYS   A 1 269 ? 15.124  -26.619 -2.933  1.000 26.410 0 269 LYS   A HD2  1 c 
ATOM   4192  H  HD3  . LYS   A 1 269 ? 16.218  -26.858 -1.799  1.000 26.410 0 269 LYS   A HD3  1 c 
ATOM   4193  H  HE2  . LYS   A 1 269 ? 15.249  -29.091 -1.534  1.000 30.730 0 269 LYS   A HE2  1 c 
ATOM   4194  H  HE3  . LYS   A 1 269 ? 14.468  -28.822 -2.881  1.000 30.730 0 269 LYS   A HE3  1 c 
ATOM   4195  H  HZ1  . LYS   A 1 269 ? 17.213  -29.006 -2.640  1.000 34.950 0 269 LYS   A HZ1  1 c 
ATOM   4196  H  HZ2  . LYS   A 1 269 ? 16.583  -28.515 -3.884  1.000 34.950 0 269 LYS   A HZ2  1 c 
ATOM   4197  H  HZ3  . LYS   A 1 269 ? 16.354  -29.907 -3.438  1.000 34.950 0 269 LYS   A HZ3  1 c 
ATOM   4198  N  N    . GLU   A 1 270 ? 14.005  -25.978 2.486   1.000 15.480 0 270 GLU   A N    1 ? 
ATOM   4199  C  CA   . GLU   A 1 270 ? 13.780  -26.964 3.551   1.000 18.690 0 270 GLU   A CA   1 ? 
ATOM   4200  C  C    . GLU   A 1 270 ? 12.583  -26.586 4.443   1.000 17.900 0 270 GLU   A C    1 ? 
ATOM   4201  O  O    . GLU   A 1 270 ? 11.755  -27.454 4.795   1.000 16.480 0 270 GLU   A O    1 ? 
ATOM   4202  C  CB   . GLU   A 1 270 ? 15.013  -27.160 4.427   1.000 22.900 0 270 GLU   A CB   1 ? 
ATOM   4203  C  CG   . GLU   A 1 270 ? 16.146  -27.880 3.714   1.000 30.180 0 270 GLU   A CG   1 ? 
ATOM   4204  C  CD   . GLU   A 1 270 ? 15.814  -29.179 2.968   1.000 35.030 0 270 GLU   A CD   1 ? 
ATOM   4205  O  OE1  . GLU   A 1 270 ? 15.258  -30.113 3.627   1.000 37.880 0 270 GLU   A OE1  1 ? 
ATOM   4206  O  OE2  . GLU   A 1 270 ? 16.118  -29.276 1.719   1.000 32.810 0 270 GLU   A OE2  1 ? 
ATOM   4207  H  H    . GLU   A 1 270 ? 14.762  -25.465 2.504   1.000 15.480 0 270 GLU   A H    1 c 
ATOM   4208  H  HA   . GLU   A 1 270 ? 13.571  -27.823 3.120   1.000 18.690 0 270 GLU   A HA   1 c 
ATOM   4209  H  HB2  . GLU   A 1 270 ? 15.330  -26.281 4.725   1.000 22.900 0 270 GLU   A HB2  1 c 
ATOM   4210  H  HB3  . GLU   A 1 270 ? 14.758  -27.674 5.221   1.000 22.900 0 270 GLU   A HB3  1 c 
ATOM   4211  H  HG2  . GLU   A 1 270 ? 16.545  -27.260 3.071   1.000 30.180 0 270 GLU   A HG2  1 c 
ATOM   4212  H  HG3  . GLU   A 1 270 ? 16.839  -28.089 4.376   1.000 30.180 0 270 GLU   A HG3  1 c 
ATOM   4213  N  N    . LEU   A 1 271 ? 12.405  -25.294 4.710   1.000 16.870 0 271 LEU   A N    1 ? 
ATOM   4214  C  CA   . LEU   A 1 271 ? 11.222  -24.855 5.459   1.000 16.740 0 271 LEU   A CA   1 ? 
ATOM   4215  C  C    . LEU   A 1 271 ? 9.919   -25.083 4.669   1.000 19.570 0 271 LEU   A C    1 ? 
ATOM   4216  O  O    . LEU   A 1 271 ? 8.904   -25.471 5.277   1.000 18.130 0 271 LEU   A O    1 ? 
ATOM   4217  C  CB   . LEU   A 1 271 ? 11.387  -23.368 5.839   1.000 14.900 0 271 LEU   A CB   1 ? 
ATOM   4218  C  CG   . LEU   A 1 271 ? 12.430  -22.951 6.884   1.000 15.570 0 271 LEU   A CG   1 ? 
ATOM   4219  C  CD1  . LEU   A 1 271 ? 12.598  -21.446 6.856   1.000 15.820 0 271 LEU   A CD1  1 ? 
ATOM   4220  C  CD2  . LEU   A 1 271 ? 12.032  -23.393 8.303   1.000 17.530 0 271 LEU   A CD2  1 ? 
ATOM   4221  H  H    . LEU   A 1 271 ? 13.020  -24.675 4.436   1.000 16.870 0 271 LEU   A H    1 c 
ATOM   4222  H  HA   . LEU   A 1 271 ? 11.175  -25.389 6.285   1.000 16.740 0 271 LEU   A HA   1 c 
ATOM   4223  H  HB2  . LEU   A 1 271 ? 11.584  -22.879 5.015   1.000 14.900 0 271 LEU   A HB2  1 c 
ATOM   4224  H  HB3  . LEU   A 1 271 ? 10.517  -23.050 6.152   1.000 14.900 0 271 LEU   A HB3  1 c 
ATOM   4225  H  HG   . LEU   A 1 271 ? 13.296  -23.370 6.653   1.000 15.570 0 271 LEU   A HG   1 c 
ATOM   4226  H  HD11 . LEU   A 1 271 ? 13.373  -21.196 7.389   1.000 15.820 0 271 LEU   A HD11 1 c 
ATOM   4227  H  HD12 . LEU   A 1 271 ? 11.802  -21.023 7.225   1.000 15.820 0 271 LEU   A HD12 1 c 
ATOM   4228  H  HD13 . LEU   A 1 271 ? 12.727  -21.149 5.938   1.000 15.820 0 271 LEU   A HD13 1 c 
ATOM   4229  H  HD21 . LEU   A 1 271 ? 11.945  -24.362 8.328   1.000 17.530 0 271 LEU   A HD21 1 c 
ATOM   4230  H  HD22 . LEU   A 1 271 ? 11.183  -22.985 8.544   1.000 17.530 0 271 LEU   A HD22 1 c 
ATOM   4231  H  HD23 . LEU   A 1 271 ? 12.718  -23.114 8.935   1.000 17.530 0 271 LEU   A HD23 1 c 
ATOM   4232  N  N    . LEU   A 1 272 ? 9.931   -24.886 3.328   1.000 15.480 0 272 LEU   A N    1 ? 
ATOM   4233  C  CA   . LEU   A 1 272 ? 8.761   -25.116 2.506   1.000 16.360 0 272 LEU   A CA   1 ? 
ATOM   4234  C  C    . LEU   A 1 272 ? 8.380   -26.595 2.488   1.000 18.300 0 272 LEU   A C    1 ? 
ATOM   4235  O  O    . LEU   A 1 272 ? 7.214   -26.930 2.626   1.000 19.930 0 272 LEU   A O    1 ? 
ATOM   4236  C  CB   . LEU   A 1 272 ? 9.017   -24.599 1.103   1.000 15.520 0 272 LEU   A CB   1 ? 
ATOM   4237  C  CG   . LEU   A 1 272 ? 9.086   -23.081 1.062   1.000 15.210 0 272 LEU   A CG   1 ? 
ATOM   4238  C  CD1  . LEU   A 1 272 ? 9.452   -22.600 -0.324  1.000 16.200 0 272 LEU   A CD1  1 ? 
ATOM   4239  C  CD2  . LEU   A 1 272 ? 7.755   -22.479 1.476   1.000 15.960 0 272 LEU   A CD2  1 ? 
ATOM   4240  H  H    . LEU   A 1 272 ? 10.700  -24.596 2.928   1.000 15.480 0 272 LEU   A H    1 c 
ATOM   4241  H  HA   . LEU   A 1 272 ? 8.012   -24.615 2.901   1.000 16.360 0 272 LEU   A HA   1 c 
ATOM   4242  H  HB2  . LEU   A 1 272 ? 9.861   -24.968 0.775   1.000 15.520 0 272 LEU   A HB2  1 c 
ATOM   4243  H  HB3  . LEU   A 1 272 ? 8.300   -24.905 0.513   1.000 15.520 0 272 LEU   A HB3  1 c 
ATOM   4244  H  HG   . LEU   A 1 272 ? 9.780   -22.776 1.696   1.000 15.210 0 272 LEU   A HG   1 c 
ATOM   4245  H  HD11 . LEU   A 1 272 ? 9.625   -21.643 -0.301  1.000 16.200 0 272 LEU   A HD11 1 c 
ATOM   4246  H  HD12 . LEU   A 1 272 ? 8.717   -22.782 -0.935  1.000 16.200 0 272 LEU   A HD12 1 c 
ATOM   4247  H  HD13 . LEU   A 1 272 ? 10.250  -23.066 -0.629  1.000 16.200 0 272 LEU   A HD13 1 c 
ATOM   4248  H  HD21 . LEU   A 1 272 ? 7.722   -22.400 2.448   1.000 15.960 0 272 LEU   A HD21 1 c 
ATOM   4249  H  HD22 . LEU   A 1 272 ? 7.027   -23.054 1.171   1.000 15.960 0 272 LEU   A HD22 1 c 
ATOM   4250  H  HD23 . LEU   A 1 272 ? 7.661   -21.596 1.075   1.000 15.960 0 272 LEU   A HD23 1 c 
ATOM   4251  N  N    . GLN   A 1 273 ? 9.403   -27.456 2.380   1.000 19.350 0 273 GLN   A N    1 ? 
ATOM   4252  C  CA   . GLN   A 1 273 ? 9.179   -28.889 2.281   1.000 21.810 0 273 GLN   A CA   1 ? 
ATOM   4253  C  C    . GLN   A 1 273 ? 8.914   -29.554 3.613   1.000 21.600 0 273 GLN   A C    1 ? 
ATOM   4254  O  O    . GLN   A 1 273 ? 8.242   -30.585 3.665   1.000 24.010 0 273 GLN   A O    1 ? 
ATOM   4255  C  CB   . GLN   A 1 273 ? 10.389  -29.526 1.623   1.000 20.690 0 273 GLN   A CB   1 ? 
ATOM   4256  C  CG   . GLN   A 1 273 ? 10.482  -29.227 0.137   1.000 21.510 0 273 GLN   A CG   1 ? 
ATOM   4257  C  CD   . GLN   A 1 273 ? 11.774  -29.724 -0.465  1.000 22.640 0 273 GLN   A CD   1 ? 
ATOM   4258  O  OE1  . GLN   A 1 273 ? 12.721  -30.081 0.226   1.000 24.670 0 273 GLN   A OE1  1 ? 
ATOM   4259  N  NE2  . GLN   A 1 273 ? 11.820  -29.704 -1.774  1.000 22.620 0 273 GLN   A NE2  1 ? 
ATOM   4260  H  H    . GLN   A 1 273 ? 10.261  -27.140 2.365   1.000 19.350 0 273 GLN   A H    1 c 
ATOM   4261  H  HA   . GLN   A 1 273 ? 8.396   -29.036 1.700   1.000 21.810 0 273 GLN   A HA   1 c 
ATOM   4262  H  HB2  . GLN   A 1 273 ? 11.197  -29.199 2.071   1.000 20.690 0 273 GLN   A HB2  1 c 
ATOM   4263  H  HB3  . GLN   A 1 273 ? 10.343  -30.496 1.754   1.000 20.690 0 273 GLN   A HB3  1 c 
ATOM   4264  H  HG2  . GLN   A 1 273 ? 9.728   -29.651 -0.326  1.000 21.510 0 273 GLN   A HG2  1 c 
ATOM   4265  H  HG3  . GLN   A 1 273 ? 10.415  -28.259 -0.003  1.000 21.510 0 273 GLN   A HG3  1 c 
ATOM   4266  H  HE21 . GLN   A 1 273 ? 11.120  -29.430 -2.238  0.000 22.620 0 273 GLN   A HE21 1 c 
ATOM   4267  H  HE22 . GLN   A 1 273 ? 12.543  -29.993 -2.201  0.000 22.620 0 273 GLN   A HE22 1 c 
ATOM   4268  N  N    . ASN   A 1 274 ? 9.405   -29.029 4.716   1.000 22.570 0 274 ASN   A N    1 ? 
ATOM   4269  C  CA   . ASN   A 1 274 ? 9.312   -29.728 5.981   1.000 25.490 0 274 ASN   A CA   1 ? 
ATOM   4270  C  C    . ASN   A 1 274 ? 8.441   -28.990 6.972   1.000 25.290 0 274 ASN   A C    1 ? 
ATOM   4271  O  O    . ASN   A 1 274 ? 8.128   -29.582 7.985   1.000 25.370 0 274 ASN   A O    1 ? 
ATOM   4272  C  CB   . ASN   A 1 274 ? 10.706  -29.982 6.549   1.000 28.720 0 274 ASN   A CB   1 ? 
ATOM   4273  C  CG   . ASN   A 1 274 ? 11.420  -30.987 5.674   1.000 33.120 0 274 ASN   A CG   1 ? 
ATOM   4274  O  OD1  . ASN   A 1 274 ? 12.088  -30.629 4.722   1.000 40.390 0 274 ASN   A OD1  1 ? 
ATOM   4275  N  ND2  . ASN   A 1 274 ? 11.215  -32.265 5.928   1.000 45.570 0 274 ASN   A ND2  1 ? 
ATOM   4276  H  H    . ASN   A 1 274 ? 9.832   -28.221 4.685   1.000 22.570 0 274 ASN   A H    1 c 
ATOM   4277  H  HA   . ASN   A 1 274 ? 8.902   -30.609 5.816   1.000 25.490 0 274 ASN   A HA   1 c 
ATOM   4278  H  HB2  . ASN   A 1 274 ? 11.210  -29.144 6.573   1.000 28.720 0 274 ASN   A HB2  1 c 
ATOM   4279  H  HB3  . ASN   A 1 274 ? 10.632  -30.331 7.460   1.000 28.720 0 274 ASN   A HB3  1 c 
ATOM   4280  H  HD21 . ASN   A 1 274 ? 10.839  -32.495 6.721   0.000 45.570 0 274 ASN   A HD21 1 c 
ATOM   4281  H  HD22 . ASN   A 1 274 ? 11.725  -32.881 5.534   0.000 45.570 0 274 ASN   A HD22 1 c 
ATOM   4282  N  N    . GLY   A 1 275 ? 8.046   -27.747 6.662   1.000 26.510 0 275 GLY   A N    1 ? 
ATOM   4283  C  CA   . GLY   A 1 275 ? 7.426   -26.834 7.612   1.000 26.300 0 275 GLY   A CA   1 ? 
ATOM   4284  C  C    . GLY   A 1 275 ? 8.328   -26.421 8.782   1.000 27.880 0 275 GLY   A C    1 ? 
ATOM   4285  O  O    . GLY   A 1 275 ? 9.531   -26.630 8.794   1.000 24.370 0 275 GLY   A O    1 ? 
ATOM   4286  H  H    . GLY   A 1 275 ? 8.159   -27.454 5.804   1.000 26.510 0 275 GLY   A H    1 c 
ATOM   4287  H  HA2  . GLY   A 1 275 ? 7.139   -26.022 7.128   1.000 26.300 0 275 GLY   A HA2  1 c 
ATOM   4288  H  HA3  . GLY   A 1 275 ? 6.611   -27.265 7.973   1.000 26.300 0 275 GLY   A HA3  1 c 
ATOM   4289  N  N    . MET   A 1 276 ? 7.716   -25.810 9.798   1.000 28.640 0 276 MET   A N    1 ? 
ATOM   4290  C  CA   . MET   A 1 276 ? 8.429   -25.255 10.928  1.000 27.110 0 276 MET   A CA   1 ? 
ATOM   4291  C  C    . MET   A 1 276 ? 8.446   -26.183 12.159  1.000 29.820 0 276 MET   A C    1 ? 
ATOM   4292  O  O    . MET   A 1 276 ? 9.157   -25.907 13.134  1.000 27.350 0 276 MET   A O    1 ? 
ATOM   4293  C  CB   . MET   A 1 276 ? 7.824   -23.871 11.192  1.000 31.120 0 276 MET   A CB   1 ? 
ATOM   4294  C  CG   . MET   A 1 276 ? 7.990   -22.990 9.914   1.000 30.660 0 276 MET   A CG   1 ? 
ATOM   4295  S  SD   . MET   A 1 276 ? 7.698   -21.210 9.965   1.000 41.420 0 276 MET   A SD   1 ? 
ATOM   4296  C  CE   . MET   A 1 276 ? 8.298   -21.101 11.639  1.000 18.310 0 276 MET   A CE   1 ? 
ATOM   4297  H  H    . MET   A 1 276 ? 6.805   -25.738 9.782   1.000 28.640 0 276 MET   A H    1 c 
ATOM   4298  H  HA   . MET   A 1 276 ? 9.365   -25.129 10.649  1.000 27.110 0 276 MET   A HA   1 c 
ATOM   4299  H  HB2  . MET   A 1 276 ? 6.875   -23.964 11.412  1.000 31.120 0 276 MET   A HB2  1 c 
ATOM   4300  H  HB3  . MET   A 1 276 ? 8.280   -23.463 11.949  1.000 31.120 0 276 MET   A HB3  1 c 
ATOM   4301  H  HG2  . MET   A 1 276 ? 8.906   -23.120 9.586   1.000 30.660 0 276 MET   A HG2  1 c 
ATOM   4302  H  HG3  . MET   A 1 276 ? 7.395   -23.357 9.226   1.000 30.660 0 276 MET   A HG3  1 c 
ATOM   4303  H  HE1  . MET   A 1 276 ? 7.641   -21.470 12.242  1.000 18.310 0 276 MET   A HE1  1 c 
ATOM   4304  H  HE2  . MET   A 1 276 ? 9.128   -21.589 11.718  1.000 18.310 0 276 MET   A HE2  1 c 
ATOM   4305  H  HE3  . MET   A 1 276 ? 8.451   -20.173 11.862  1.000 18.310 0 276 MET   A HE3  1 c 
ATOM   4306  N  N    . ASN   A 1 277 ? 7.758   -27.337 12.114  1.000 30.030 0 277 ASN   A N    1 ? 
ATOM   4307  C  CA   . ASN   A 1 277 ? 7.914   -28.306 13.193  1.000 31.610 0 277 ASN   A CA   1 ? 
ATOM   4308  C  C    . ASN   A 1 277 ? 7.503   -27.715 14.546  1.000 29.490 0 277 ASN   A C    1 ? 
ATOM   4309  O  O    . ASN   A 1 277 ? 8.140   -28.020 15.562  1.000 38.160 0 277 ASN   A O    1 ? 
ATOM   4310  C  CB   . ASN   A 1 277 ? 9.384   -28.723 13.281  1.000 35.960 0 277 ASN   A CB   1 ? 
ATOM   4311  C  CG   . ASN   A 1 277 ? 9.534   -30.216 13.379  1.000 43.350 0 277 ASN   A CG   1 ? 
ATOM   4312  O  OD1  . ASN   A 1 277 ? 8.661   -30.942 12.895  1.000 53.260 0 277 ASN   A OD1  1 ? 
ATOM   4313  N  ND2  . ASN   A 1 277 ? 10.639  -30.673 13.964  1.000 49.830 0 277 ASN   A ND2  1 ? 
ATOM   4314  H  H    . ASN   A 1 277 ? 7.192   -27.519 11.420  1.000 30.030 0 277 ASN   A H    1 c 
ATOM   4315  H  HA   . ASN   A 1 277 ? 7.362   -29.098 12.999  1.000 31.610 0 277 ASN   A HA   1 c 
ATOM   4316  H  HB2  . ASN   A 1 277 ? 9.855   -28.409 12.482  1.000 35.960 0 277 ASN   A HB2  1 c 
ATOM   4317  H  HB3  . ASN   A 1 277 ? 9.799   -28.304 14.062  1.000 35.960 0 277 ASN   A HB3  1 c 
ATOM   4318  H  HD21 . ASN   A 1 277 ? 11.168  -30.180 14.291  0.000 49.830 0 277 ASN   A HD21 1 c 
ATOM   4319  H  HD22 . ASN   A 1 277 ? 10.667  -31.607 14.056  0.000 49.830 0 277 ASN   A HD22 1 c 
ATOM   4320  N  N    . GLY   A 1 278 ? 6.542   -26.786 14.543  1.000 26.920 0 278 GLY   A N    1 ? 
ATOM   4321  C  CA   . GLY   A 1 278 ? 6.053   -26.174 15.771  1.000 28.500 0 278 GLY   A CA   1 ? 
ATOM   4322  C  C    . GLY   A 1 278 ? 7.029   -25.162 16.392  1.000 26.500 0 278 GLY   A C    1 ? 
ATOM   4323  O  O    . GLY   A 1 278 ? 6.886   -24.787 17.556  1.000 22.820 0 278 GLY   A O    1 ? 
ATOM   4324  H  H    . GLY   A 1 278 ? 6.165   -26.532 13.750  1.000 26.920 0 278 GLY   A H    1 c 
ATOM   4325  H  HA2  . GLY   A 1 278 ? 5.196   -25.717 15.577  1.000 28.500 0 278 GLY   A HA2  1 c 
ATOM   4326  H  HA3  . GLY   A 1 278 ? 5.867   -26.889 16.430  1.000 28.500 0 278 GLY   A HA3  1 c 
ATOM   4327  N  N    . ARG   A 1 279 ? 8.024   -24.703 15.621  1.000 26.800 0 279 ARG   A N    1 ? 
ATOM   4328  C  CA   . ARG   A 1 279 ? 8.949   -23.645 16.006  1.000 24.370 0 279 ARG   A CA   1 ? 
ATOM   4329  C  C    . ARG   A 1 279 ? 8.474   -22.322 15.391  1.000 19.780 0 279 ARG   A C    1 ? 
ATOM   4330  O  O    . ARG   A 1 279 ? 7.485   -22.246 14.664  1.000 21.070 0 279 ARG   A O    1 ? 
ATOM   4331  C  CB   . ARG   A 1 279 ? 10.373  -23.967 15.543  1.000 27.520 0 279 ARG   A CB   1 ? 
ATOM   4332  C  CG   . ARG   A 1 279 ? 10.884  -25.372 15.864  1.000 32.010 0 279 ARG   A CG   1 ? 
ATOM   4333  C  CD   . ARG   A 1 279 ? 12.422  -25.407 15.754  1.000 36.130 0 279 ARG   A CD   1 ? 
ATOM   4334  N  NE   . ARG   A 1 279 ? 12.869  -24.327 16.656  1.000 40.730 0 279 ARG   A NE   1 ? 
ATOM   4335  C  CZ   . ARG   A 1 279 ? 14.070  -24.177 17.246  1.000 50.600 0 279 ARG   A CZ   1 ? 
ATOM   4336  N  NH1  . ARG   A 1 279 ? 14.253  -23.140 18.063  1.000 41.160 0 279 ARG   A NH1  1 ? 
ATOM   4337  N  NH2  . ARG   A 1 279 ? 15.074  -25.020 17.017  1.000 50.880 0 279 ARG   A NH2  1 ? 
ATOM   4338  H  H    . ARG   A 1 279 ? 8.129   -25.071 14.792  1.000 26.800 0 279 ARG   A H    1 c 
ATOM   4339  H  HA   . ARG   A 1 279 ? 8.944   -23.560 16.988  1.000 24.370 0 279 ARG   A HA   1 c 
ATOM   4340  H  HB2  . ARG   A 1 279 ? 10.408  -23.845 14.571  1.000 27.520 0 279 ARG   A HB2  1 c 
ATOM   4341  H  HB3  . ARG   A 1 279 ? 10.974  -23.309 15.938  1.000 27.520 0 279 ARG   A HB3  1 c 
ATOM   4342  H  HG2  . ARG   A 1 279 ? 10.617  -25.622 16.774  1.000 32.010 0 279 ARG   A HG2  1 c 
ATOM   4343  H  HG3  . ARG   A 1 279 ? 10.497  -26.019 15.238  1.000 32.010 0 279 ARG   A HG3  1 c 
ATOM   4344  H  HD2  . ARG   A 1 279 ? 12.772  -26.275 16.048  1.000 36.130 0 279 ARG   A HD2  1 c 
ATOM   4345  H  HD3  . ARG   A 1 279 ? 12.709  -25.232 14.832  1.000 36.130 0 279 ARG   A HD3  1 c 
ATOM   4346  H  HE   . ARG   A 1 279 ? 12.289  -23.710 16.839  1.000 40.730 0 279 ARG   A HE   1 c 
ATOM   4347  H  HH11 . ARG   A 1 279 ? 13.372  -22.511 18.143  0.000 41.160 0 279 ARG   A HH11 1 c 
ATOM   4348  H  HH12 . ARG   A 1 279 ? 14.755  -22.976 18.598  0.000 41.160 0 279 ARG   A HH12 1 c 
ATOM   4349  H  HH21 . ARG   A 1 279 ? 15.623  -25.236 17.675  1.000 50.880 0 279 ARG   A HH21 1 c 
ATOM   4350  H  HH22 . ARG   A 1 279 ? 15.187  -25.360 16.209  1.000 50.880 0 279 ARG   A HH22 1 c 
ATOM   4351  N  N    . THR   A 1 280 ? 9.113   -21.261 15.819  1.000 18.130 0 280 THR   A N    1 ? 
ATOM   4352  C  CA   . THR   A 1 280 ? 8.778   -19.911 15.405  1.000 17.250 0 280 THR   A CA   1 ? 
ATOM   4353  C  C    . THR   A 1 280 ? 10.055  -19.211 14.922  1.000 16.010 0 280 THR   A C    1 ? 
ATOM   4354  O  O    . THR   A 1 280 ? 11.183  -19.576 15.323  1.000 17.180 0 280 THR   A O    1 ? 
ATOM   4355  C  CB   . THR   A 1 280 ? 8.061   -19.130 16.514  1.000 20.810 0 280 THR   A CB   1 ? 
ATOM   4356  O  OG1  . THR   A 1 280 ? 8.985   -18.918 17.581  1.000 19.540 0 280 THR   A OG1  1 ? 
ATOM   4357  C  CG2  . THR   A 1 280 ? 6.801   -19.809 16.989  1.000 21.880 0 280 THR   A CG2  1 ? 
ATOM   4358  H  H    . THR   A 1 280 ? 9.800   -21.372 16.412  1.000 18.130 0 280 THR   A H    1 c 
ATOM   4359  H  HA   . THR   A 1 280 ? 8.165   -19.980 14.639  1.000 17.250 0 280 THR   A HA   1 c 
ATOM   4360  H  HB   . THR   A 1 280 ? 7.812   -18.249 16.144  1.000 20.810 0 280 THR   A HB   1 c 
ATOM   4361  H  HG1  . THR   A 1 280 ? 9.243   -19.673 17.875  0.000 19.540 0 280 THR   A HG1  1 c 
ATOM   4362  H  HG21 . THR   A 1 280 ? 6.341   -19.233 17.626  1.000 21.880 0 280 THR   A HG21 1 c 
ATOM   4363  H  HG22 . THR   A 1 280 ? 7.028   -20.652 17.421  1.000 21.880 0 280 THR   A HG22 1 c 
ATOM   4364  H  HG23 . THR   A 1 280 ? 6.217   -19.982 16.229  1.000 21.880 0 280 THR   A HG23 1 c 
ATOM   4365  N  N    . ILE   A 1 281 ? 9.875   -18.179 14.079  1.000 13.920 0 281 ILE   A N    1 ? 
ATOM   4366  C  CA   . ILE   A 1 281 ? 10.936  -17.334 13.584  1.000 13.550 0 281 ILE   A CA   1 ? 
ATOM   4367  C  C    . ILE   A 1 281 ? 10.479  -15.890 13.782  1.000 14.220 0 281 ILE   A C    1 ? 
ATOM   4368  O  O    . ILE   A 1 281 ? 9.404   -15.509 13.317  1.000 13.050 0 281 ILE   A O    1 ? 
ATOM   4369  C  CB   . ILE   A 1 281 ? 11.265  -17.606 12.076  1.000 12.260 0 281 ILE   A CB   1 ? 
ATOM   4370  C  CG1  . ILE   A 1 281 ? 11.724  -19.045 11.809  1.000 12.340 0 281 ILE   A CG1  1 ? 
ATOM   4371  C  CG2  . ILE   A 1 281 ? 12.267  -16.551 11.553  1.000 13.670 0 281 ILE   A CG2  1 ? 
ATOM   4372  C  CD1  . ILE   A 1 281 ? 11.886  -19.411 10.296  1.000 11.680 0 281 ILE   A CD1  1 ? 
ATOM   4373  H  H    . ILE   A 1 281 ? 9.023   -18.000 13.799  1.000 13.920 0 281 ILE   A H    1 c 
ATOM   4374  H  HA   . ILE   A 1 281 ? 11.739  -17.488 14.113  1.000 13.550 0 281 ILE   A HA   1 c 
ATOM   4375  H  HB   . ILE   A 1 281 ? 10.424  -17.479 11.576  1.000 12.260 0 281 ILE   A HB   1 c 
ATOM   4376  H  HG12 . ILE   A 1 281 ? 12.584  -19.187 12.258  1.000 12.340 0 281 ILE   A HG12 1 c 
ATOM   4377  H  HG13 . ILE   A 1 281 ? 11.073  -19.659 12.210  1.000 12.340 0 281 ILE   A HG13 1 c 
ATOM   4378  H  HG21 . ILE   A 1 281 ? 12.898  -16.322 12.261  1.000 13.670 0 281 ILE   A HG21 1 c 
ATOM   4379  H  HG22 . ILE   A 1 281 ? 11.784  -15.750 11.278  1.000 13.670 0 281 ILE   A HG22 1 c 
ATOM   4380  H  HG23 . ILE   A 1 281 ? 12.755  -16.912 10.790  1.000 13.670 0 281 ILE   A HG23 1 c 
ATOM   4381  H  HD11 . ILE   A 1 281 ? 12.783  -19.171 9.997   1.000 11.680 0 281 ILE   A HD11 1 c 
ATOM   4382  H  HD12 . ILE   A 1 281 ? 11.225  -18.922 9.770   1.000 11.680 0 281 ILE   A HD12 1 c 
ATOM   4383  H  HD13 . ILE   A 1 281 ? 11.750  -20.371 10.177  1.000 11.680 0 281 ILE   A HD13 1 c 
ATOM   4384  N  N    . LEU   A 1 282 ? 11.263  -15.073 14.533  1.000 14.660 0 282 LEU   A N    1 ? 
ATOM   4385  C  CA   . LEU   A 1 282 ? 10.853  -13.721 14.849  1.000 14.030 0 282 LEU   A CA   1 ? 
ATOM   4386  C  C    . LEU   A 1 282 ? 9.405   -13.565 15.310  1.000 14.400 0 282 LEU   A C    1 ? 
ATOM   4387  O  O    . LEU   A 1 282 ? 8.734   -12.644 14.896  1.000 15.380 0 282 LEU   A O    1 ? 
ATOM   4388  C  CB   . LEU   A 1 282 ? 11.167  -12.846 13.651  1.000 13.230 0 282 LEU   A CB   1 ? 
ATOM   4389  C  CG   . LEU   A 1 282 ? 12.669  -12.624 13.368  1.000 13.390 0 282 LEU   A CG   1 ? 
ATOM   4390  C  CD1  . LEU   A 1 282 ? 12.829  -11.827 12.100  1.000 14.780 0 282 LEU   A CD1  1 ? 
ATOM   4391  C  CD2  . LEU   A 1 282 ? 13.340  -11.952 14.567  1.000 14.750 0 282 LEU   A CD2  1 ? 
ATOM   4392  H  H    . LEU   A 1 282 ? 12.065  -15.377 14.847  1.000 14.660 0 282 LEU   A H    1 c 
ATOM   4393  H  HA   . LEU   A 1 282 ? 11.420  -13.424 15.596  1.000 14.030 0 282 LEU   A HA   1 c 
ATOM   4394  H  HB2  . LEU   A 1 282 ? 10.758  -13.247 12.858  1.000 13.230 0 282 LEU   A HB2  1 c 
ATOM   4395  H  HB3  . LEU   A 1 282 ? 10.749  -11.972 13.787  1.000 13.230 0 282 LEU   A HB3  1 c 
ATOM   4396  H  HG   . LEU   A 1 282 ? 13.092  -13.508 13.233  1.000 13.390 0 282 LEU   A HG   1 c 
ATOM   4397  H  HD11 . LEU   A 1 282 ? 13.767  -11.590 11.980  1.000 14.780 0 282 LEU   A HD11 1 c 
ATOM   4398  H  HD12 . LEU   A 1 282 ? 12.294  -11.013 12.158  1.000 14.780 0 282 LEU   A HD12 1 c 
ATOM   4399  H  HD13 . LEU   A 1 282 ? 12.528  -12.360 11.341  1.000 14.780 0 282 LEU   A HD13 1 c 
ATOM   4400  H  HD21 . LEU   A 1 282 ? 13.595  -12.631 15.220  1.000 14.750 0 282 LEU   A HD21 1 c 
ATOM   4401  H  HD22 . LEU   A 1 282 ? 12.716  -11.322 14.978  1.000 14.750 0 282 LEU   A HD22 1 c 
ATOM   4402  H  HD23 . LEU   A 1 282 ? 14.137  -11.472 14.268  1.000 14.750 0 282 LEU   A HD23 1 c 
ATOM   4403  N  N    . GLY   A 1 283 ? 8.971   -14.518 16.153  1.000 18.770 0 283 GLY   A N    1 ? 
ATOM   4404  C  CA   . GLY   A 1 283 ? 7.640   -14.484 16.786  1.000 19.900 0 283 GLY   A CA   1 ? 
ATOM   4405  C  C    . GLY   A 1 283 ? 6.508   -15.015 15.910  1.000 19.800 0 283 GLY   A C    1 ? 
ATOM   4406  O  O    . GLY   A 1 283 ? 5.340   -14.809 16.250  1.000 20.610 0 283 GLY   A O    1 ? 
ATOM   4407  H  H    . GLY   A 1 283 ? 9.526   -15.215 16.354  1.000 18.770 0 283 GLY   A H    1 c 
ATOM   4408  H  HA2  . GLY   A 1 283 ? 7.676   -15.018 17.619  1.000 19.900 0 283 GLY   A HA2  1 c 
ATOM   4409  H  HA3  . GLY   A 1 283 ? 7.436   -13.550 17.042  1.000 19.900 0 283 GLY   A HA3  1 c 
ATOM   4410  N  N    . SER   A 1 284 ? 6.839   -15.499 14.681  1.000 14.710 0 284 SER   A N    1 ? 
ATOM   4411  C  CA   . SER   A 1 284 ? 5.882   -15.966 13.681  1.000 14.840 0 284 SER   A CA   1 ? 
ATOM   4412  C  C    . SER   A 1 284 ? 6.002   -17.492 13.497  1.000 15.670 0 284 SER   A C    1 ? 
ATOM   4413  O  O    . SER   A 1 284 ? 7.122   -18.074 13.469  1.000 14.260 0 284 SER   A O    1 ? 
ATOM   4414  C  CB   . SER   A 1 284 ? 6.047   -15.215 12.319  1.000 15.200 0 284 SER   A CB   1 ? 
ATOM   4415  O  OG   . SER   A 1 284 ? 5.055   -15.712 11.413  1.000 15.140 0 284 SER   A OG   1 ? 
ATOM   4416  H  H    . SER   A 1 284 ? 7.726   -15.545 14.466  1.000 14.710 0 284 SER   A H    1 c 
ATOM   4417  H  HA   . SER   A 1 284 ? 4.969   -15.773 14.025  1.000 14.840 0 284 SER   A HA   1 c 
ATOM   4418  H  HB2  . SER   A 1 284 ? 5.927   -14.247 12.452  1.000 15.200 0 284 SER   A HB2  1 c 
ATOM   4419  H  HB3  . SER   A 1 284 ? 6.946   -15.375 11.954  1.000 15.200 0 284 SER   A HB3  1 c 
ATOM   4420  H  HG   . SER   A 1 284 ? 4.363   -15.247 11.484  0.000 15.140 0 284 SER   A HG   1 c 
ATOM   4421  N  N    . ALA   A 1 285 ? 4.846   -18.152 13.315  1.000 14.620 0 285 ALA   A N    1 ? 
ATOM   4422  C  CA   . ALA   A 1 285 ? 4.798   -19.572 12.976  1.000 15.410 0 285 ALA   A CA   1 ? 
ATOM   4423  C  C    . ALA   A 1 285 ? 4.518   -19.765 11.483  1.000 17.190 0 285 ALA   A C    1 ? 
ATOM   4424  O  O    . ALA   A 1 285 ? 4.343   -20.900 11.047  1.000 20.550 0 285 ALA   A O    1 ? 
ATOM   4425  C  CB   . ALA   A 1 285 ? 3.789   -20.281 13.902  1.000 17.160 0 285 ALA   A CB   1 ? 
ATOM   4426  H  H    . ALA   A 1 285 ? 4.057   -17.700 13.407  1.000 14.620 0 285 ALA   A H    1 c 
ATOM   4427  H  HA   . ALA   A 1 285 ? 5.688   -19.954 13.159  1.000 15.410 0 285 ALA   A HA   1 c 
ATOM   4428  H  HB1  . ALA   A 1 285 ? 3.664   -21.198 13.605  1.000 17.160 0 285 ALA   A HB1  1 c 
ATOM   4429  H  HB2  . ALA   A 1 285 ? 4.128   -20.281 14.813  1.000 17.160 0 285 ALA   A HB2  1 c 
ATOM   4430  H  HB3  . ALA   A 1 285 ? 2.938   -19.813 13.875  1.000 17.160 0 285 ALA   A HB3  1 c 
ATOM   4431  N  N    . LEU   A 1 286 ? 4.516   -18.674 10.695  1.000 14.260 0 286 LEU   A N    1 ? 
ATOM   4432  C  CA   . LEU   A 1 286 ? 4.449   -18.724 9.232   1.000 16.490 0 286 LEU   A CA   1 ? 
ATOM   4433  C  C    . LEU   A 1 286 ? 5.667   -18.026 8.646   1.000 13.650 0 286 LEU   A C    1 ? 
ATOM   4434  O  O    . LEU   A 1 286 ? 6.288   -17.194 9.282   1.000 14.990 0 286 LEU   A O    1 ? 
ATOM   4435  C  CB   . LEU   A 1 286 ? 3.219   -17.954 8.741   1.000 20.230 0 286 LEU   A CB   1 ? 
ATOM   4436  C  CG   . LEU   A 1 286 ? 1.865   -18.488 9.135   1.000 25.730 0 286 LEU   A CG   1 ? 
ATOM   4437  C  CD1  . LEU   A 1 286 ? 0.781   -17.554 8.633   1.000 27.800 0 286 LEU   A CD1  1 ? 
ATOM   4438  C  CD2  . LEU   A 1 286 ? 1.720   -19.918 8.610   1.000 30.610 0 286 LEU   A CD2  1 ? 
ATOM   4439  H  H    . LEU   A 1 286 ? 4.552   -17.851 11.090  1.000 14.260 0 286 LEU   A H    1 c 
ATOM   4440  H  HA   . LEU   A 1 286 ? 4.420   -19.660 8.928   1.000 16.490 0 286 LEU   A HA   1 c 
ATOM   4441  H  HB2  . LEU   A 1 286 ? 3.289   -17.035 9.069   1.000 20.230 0 286 LEU   A HB2  1 c 
ATOM   4442  H  HB3  . LEU   A 1 286 ? 3.257   -17.915 7.765   1.000 20.230 0 286 LEU   A HB3  1 c 
ATOM   4443  H  HG   . LEU   A 1 286 ? 1.817   -18.515 10.123  1.000 25.730 0 286 LEU   A HG   1 c 
ATOM   4444  H  HD11 . LEU   A 1 286 ? -0.090  -17.886 8.913   1.000 27.800 0 286 LEU   A HD11 1 c 
ATOM   4445  H  HD12 . LEU   A 1 286 ? 0.814   -17.510 7.661   1.000 27.800 0 286 LEU   A HD12 1 c 
ATOM   4446  H  HD13 . LEU   A 1 286 ? 0.922   -16.664 9.002   1.000 27.800 0 286 LEU   A HD13 1 c 
ATOM   4447  H  HD21 . LEU   A 1 286 ? 2.217   -20.527 9.185   1.000 30.610 0 286 LEU   A HD21 1 c 
ATOM   4448  H  HD22 . LEU   A 1 286 ? 2.072   -19.969 7.703   1.000 30.610 0 286 LEU   A HD22 1 c 
ATOM   4449  H  HD23 . LEU   A 1 286 ? 0.779   -20.169 8.608   1.000 30.610 0 286 LEU   A HD23 1 c 
ATOM   4450  N  N    . LEU   A 1 287 ? 5.895   -18.255 7.342   1.000 13.390 0 287 LEU   A N    1 ? 
ATOM   4451  C  CA   . LEU   A 1 287 ? 6.919   -17.499 6.639   1.000 15.380 0 287 LEU   A CA   1 ? 
ATOM   4452  C  C    . LEU   A 1 287 ? 6.376   -16.151 6.240   1.000 14.400 0 287 LEU   A C    1 ? 
ATOM   4453  O  O    . LEU   A 1 287 ? 5.386   -16.064 5.524   1.000 17.680 0 287 LEU   A O    1 ? 
ATOM   4454  C  CB   . LEU   A 1 287 ? 7.389   -18.313 5.427   1.000 15.130 0 287 LEU   A CB   1 ? 
ATOM   4455  C  CG   . LEU   A 1 287 ? 7.948   -19.681 5.845   1.000 17.670 0 287 LEU   A CG   1 ? 
ATOM   4456  C  CD1  . LEU   A 1 287 ? 8.200   -20.580 4.649   1.000 18.030 0 287 LEU   A CD1  1 ? 
ATOM   4457  C  CD2  . LEU   A 1 287 ? 9.175   -19.489 6.710   1.000 20.280 0 287 LEU   A CD2  1 ? 
ATOM   4458  H  H    . LEU   A 1 287 ? 5.403   -18.879 6.890   1.000 13.390 0 287 LEU   A H    1 c 
ATOM   4459  H  HA   . LEU   A 1 287 ? 7.678   -17.363 7.250   1.000 15.380 0 287 LEU   A HA   1 c 
ATOM   4460  H  HB2  . LEU   A 1 287 ? 6.635   -18.444 4.818   1.000 15.130 0 287 LEU   A HB2  1 c 
ATOM   4461  H  HB3  . LEU   A 1 287 ? 8.082   -17.811 4.954   1.000 15.130 0 287 LEU   A HB3  1 c 
ATOM   4462  H  HG   . LEU   A 1 287 ? 7.263   -20.125 6.403   1.000 17.670 0 287 LEU   A HG   1 c 
ATOM   4463  H  HD11 . LEU   A 1 287 ? 8.410   -21.479 4.957   1.000 18.030 0 287 LEU   A HD11 1 c 
ATOM   4464  H  HD12 . LEU   A 1 287 ? 8.948   -20.232 4.133   1.000 18.030 0 287 LEU   A HD12 1 c 
ATOM   4465  H  HD13 . LEU   A 1 287 ? 7.405   -20.607 4.089   1.000 18.030 0 287 LEU   A HD13 1 c 
ATOM   4466  H  HD21 . LEU   A 1 287 ? 8.903   -19.265 7.618   1.000 20.280 0 287 LEU   A HD21 1 c 
ATOM   4467  H  HD22 . LEU   A 1 287 ? 9.721   -18.768 6.347   1.000 20.280 0 287 LEU   A HD22 1 c 
ATOM   4468  H  HD23 . LEU   A 1 287 ? 9.694   -20.313 6.723   1.000 20.280 0 287 LEU   A HD23 1 c 
ATOM   4469  N  N    . GLU   A 1 288 ? 6.985   -15.097 6.717   1.000 13.500 0 288 GLU   A N    1 ? 
ATOM   4470  C  CA   . GLU   A 1 288 ? 6.473   -13.753 6.534   1.000 14.100 0 288 GLU   A CA   1 ? 
ATOM   4471  C  C    . GLU   A 1 288 ? 7.029   -13.049 5.294   1.000 13.780 0 288 GLU   A C    1 ? 
ATOM   4472  O  O    . GLU   A 1 288 ? 8.213   -13.091 5.062   1.000 11.010 0 288 GLU   A O    1 ? 
ATOM   4473  C  CB   . GLU   A 1 288 ? 6.891   -12.971 7.779   1.000 18.280 0 288 GLU   A CB   1 ? 
ATOM   4474  C  CG   . GLU   A 1 288 ? 6.665   -11.492 7.724   1.000 25.220 0 288 GLU   A CG   1 ? 
ATOM   4475  C  CD   . GLU   A 1 288 ? 5.186   -11.139 7.746   1.000 33.370 0 288 GLU   A CD   1 ? 
ATOM   4476  O  OE1  . GLU   A 1 288 ? 4.733   -10.504 6.751   1.000 25.700 0 288 GLU   A OE1  1 ? 
ATOM   4477  O  OE2  . GLU   A 1 288 ? 4.487   -11.605 8.724   1.000 43.370 0 288 GLU   A OE2  1 ? 
ATOM   4478  H  H    . GLU   A 1 288 ? 7.765   -15.207 7.180   1.000 13.500 0 288 GLU   A H    1 c 
ATOM   4479  H  HA   . GLU   A 1 288 ? 5.489   -13.784 6.482   1.000 14.100 0 288 GLU   A HA   1 c 
ATOM   4480  H  HB2  . GLU   A 1 288 ? 6.404   -13.335 8.548   1.000 18.280 0 288 GLU   A HB2  1 c 
ATOM   4481  H  HB3  . GLU   A 1 288 ? 7.842   -13.130 7.932   1.000 18.280 0 288 GLU   A HB3  1 c 
ATOM   4482  H  HG2  . GLU   A 1 288 ? 7.100   -11.071 8.494   1.000 25.220 0 288 GLU   A HG2  1 c 
ATOM   4483  H  HG3  . GLU   A 1 288 ? 7.070   -11.125 6.911   1.000 25.220 0 288 GLU   A HG3  1 c 
ATOM   4484  N  N    . ASP   A 1 289 ? 6.167   -12.405 4.491   1.000 12.300 0 289 ASP   A N    1 ? 
ATOM   4485  C  CA   . ASP   A 1 289 ? 6.561   -11.813 3.209   1.000 11.950 0 289 ASP   A CA   1 ? 
ATOM   4486  C  C    . ASP   A 1 289 ? 6.206   -10.334 3.108   1.000 11.320 0 289 ASP   A C    1 ? 
ATOM   4487  O  O    . ASP   A 1 289 ? 6.312   -9.792  2.037   1.000 10.760 0 289 ASP   A O    1 ? 
ATOM   4488  C  CB   . ASP   A 1 289 ? 6.052   -12.581 1.975   1.000 14.000 0 289 ASP   A CB   1 ? 
ATOM   4489  C  CG   . ASP   A 1 289 ? 4.572   -12.412 1.613   1.000 16.470 0 289 ASP   A CG   1 ? 
ATOM   4490  O  OD1  . ASP   A 1 289 ? 3.795   -11.889 2.462   1.000 13.340 0 289 ASP   A OD1  1 ? 
ATOM   4491  O  OD2  . ASP   A 1 289 ? 4.167   -12.863 0.520   1.000 14.700 0 289 ASP   A OD2  1 ? 
ATOM   4492  H  H    . ASP   A 1 289 ? 5.293   -12.334 4.750   1.000 12.300 0 289 ASP   A H    1 c 
ATOM   4493  H  HA   . ASP   A 1 289 ? 7.543   -11.867 3.166   1.000 11.950 0 289 ASP   A HA   1 c 
ATOM   4494  H  HB2  . ASP   A 1 289 ? 6.582   -12.306 1.199   1.000 14.000 0 289 ASP   A HB2  1 c 
ATOM   4495  H  HB3  . ASP   A 1 289 ? 6.212   -13.535 2.122   1.000 14.000 0 289 ASP   A HB3  1 c 
ATOM   4496  N  N    . GLU   A 1 290 ? 5.890   -9.670  4.207   1.000 12.250 0 290 GLU   A N    1 ? 
ATOM   4497  C  CA   . GLU   A 1 290 ? 5.659   -8.220  4.095   1.000 13.270 0 290 GLU   A CA   1 ? 
ATOM   4498  C  C    . GLU   A 1 290 ? 6.821   -7.363  4.587   1.000 14.500 0 290 GLU   A C    1 ? 
ATOM   4499  O  O    . GLU   A 1 290 ? 6.656   -6.173  4.968   1.000 14.940 0 290 GLU   A O    1 ? 
ATOM   4500  C  CB   . GLU   A 1 290 ? 4.413   -7.828  4.916   1.000 18.430 0 290 GLU   A CB   1 ? 
ATOM   4501  C  CG   . GLU   A 1 290 ? 3.168   -8.438  4.412   1.000 19.670 0 290 GLU   A CG   1 ? 
ATOM   4502  C  CD   . GLU   A 1 290 ? 1.962   -7.741  5.079   1.000 22.410 0 290 GLU   A CD   1 ? 
ATOM   4503  O  OE1  . GLU   A 1 290 ? 1.945   -7.543  6.394   1.000 24.870 0 290 GLU   A OE1  1 ? 
ATOM   4504  O  OE2  . GLU   A 1 290 ? 1.136   -7.226  4.339   1.000 18.880 0 290 GLU   A OE2  1 ? 
ATOM   4505  H  H    . GLU   A 1 290 ? 5.820   -10.086 5.017   1.000 12.250 0 290 GLU   A H    1 c 
ATOM   4506  H  HA   . GLU   A 1 290 ? 5.489   -8.002  3.150   1.000 13.270 0 290 GLU   A HA   1 c 
ATOM   4507  H  HB2  . GLU   A 1 290 ? 4.551   -8.102  5.846   1.000 18.430 0 290 GLU   A HB2  1 c 
ATOM   4508  H  HB3  . GLU   A 1 290 ? 4.318   -6.853  4.899   1.000 18.430 0 290 GLU   A HB3  1 c 
ATOM   4509  H  HG2  . GLU   A 1 290 ? 3.112   -8.332  3.439   1.000 19.670 0 290 GLU   A HG2  1 c 
ATOM   4510  H  HG3  . GLU   A 1 290 ? 3.153   -9.396  4.625   1.000 19.670 0 290 GLU   A HG3  1 c 
ATOM   4511  N  N    . PHE   A 1 291 ? 8.069   -7.891  4.552   1.000 10.940 0 291 PHE   A N    1 ? 
ATOM   4512  C  CA   . PHE   A 1 291 ? 9.229   -7.012  4.644   1.000 11.650 0 291 PHE   A CA   1 ? 
ATOM   4513  C  C    . PHE   A 1 291 ? 10.103  -7.083  3.416   1.000 11.070 0 291 PHE   A C    1 ? 
ATOM   4514  O  O    . PHE   A 1 291 ? 10.561  -8.148  3.067   1.000 11.320 0 291 PHE   A O    1 ? 
ATOM   4515  C  CB   . PHE   A 1 291 ? 10.112  -7.344  5.837   1.000 12.900 0 291 PHE   A CB   1 ? 
ATOM   4516  C  CG   . PHE   A 1 291 ? 9.414   -7.321  7.174   1.000 14.260 0 291 PHE   A CG   1 ? 
ATOM   4517  C  CD1  . PHE   A 1 291 ? 9.415   -6.124  7.878   1.000 15.990 0 291 PHE   A CD1  1 ? 
ATOM   4518  C  CD2  . PHE   A 1 291 ? 8.786   -8.431  7.692   1.000 13.420 0 291 PHE   A CD2  1 ? 
ATOM   4519  C  CE1  . PHE   A 1 291 ? 8.823   -6.071  9.134   1.000 15.710 0 291 PHE   A CE1  1 ? 
ATOM   4520  C  CE2  . PHE   A 1 291 ? 8.247   -8.393  8.968   1.000 15.950 0 291 PHE   A CE2  1 ? 
ATOM   4521  C  CZ   . PHE   A 1 291 ? 8.218   -7.194  9.651   1.000 15.900 0 291 PHE   A CZ   1 ? 
ATOM   4522  H  H    . PHE   A 1 291 ? 8.194   -8.793  4.476   1.000 10.940 0 291 PHE   A H    1 c 
ATOM   4523  H  HA   . PHE   A 1 291 ? 8.912   -6.079  4.745   1.000 11.650 0 291 PHE   A HA   1 c 
ATOM   4524  H  HB2  . PHE   A 1 291 ? 10.493  -8.237  5.699   1.000 12.900 0 291 PHE   A HB2  1 c 
ATOM   4525  H  HB3  . PHE   A 1 291 ? 10.855  -6.705  5.859   1.000 12.900 0 291 PHE   A HB3  1 c 
ATOM   4526  H  HD1  . PHE   A 1 291 ? 9.837   -5.361  7.517   1.000 15.990 0 291 PHE   A HD1  1 c 
ATOM   4527  H  HD2  . PHE   A 1 291 ? 8.823   -9.249  7.223   1.000 13.420 0 291 PHE   A HD2  1 c 
ATOM   4528  H  HE1  . PHE   A 1 291 ? 8.815   -5.262  9.620   1.000 15.710 0 291 PHE   A HE1  1 c 
ATOM   4529  H  HE2  . PHE   A 1 291 ? 7.805   -9.149  9.319   1.000 15.950 0 291 PHE   A HE2  1 c 
ATOM   4530  H  HZ   . PHE   A 1 291 ? 7.810   -7.153  10.501  1.000 15.900 0 291 PHE   A HZ   1 c 
ATOM   4531  N  N    . THR   A 1 292 ? 10.388  -5.933  2.837   1.000 10.380 0 292 THR   A N    1 ? 
ATOM   4532  C  CA   . THR   A 1 292 ? 11.323  -5.839  1.725   1.000 11.900 0 292 THR   A CA   1 ? 
ATOM   4533  C  C    . THR   A 1 292 ? 12.768  -5.927  2.202   1.000 11.730 0 292 THR   A C    1 ? 
ATOM   4534  O  O    . THR   A 1 292 ? 13.062  -5.633  3.354   1.000 11.280 0 292 THR   A O    1 ? 
ATOM   4535  C  CB   . THR   A 1 292 ? 11.159  -4.605  0.873   1.000 14.380 0 292 THR   A CB   1 ? 
ATOM   4536  O  OG1  . THR   A 1 292 ? 11.574  -3.444  1.587   1.000 14.680 0 292 THR   A OG1  1 ? 
ATOM   4537  C  CG2  . THR   A 1 292 ? 9.768   -4.396  0.330   1.000 14.900 0 292 THR   A CG2  1 ? 
ATOM   4538  H  H    . THR   A 1 292 ? 9.984   -5.169  3.135   1.000 10.380 0 292 THR   A H    1 c 
ATOM   4539  H  HA   . THR   A 1 292 ? 11.155  -6.615  1.147   1.000 11.900 0 292 THR   A HA   1 c 
ATOM   4540  H  HB   . THR   A 1 292 ? 11.762  -4.708  0.100   1.000 14.380 0 292 THR   A HB   1 c 
ATOM   4541  H  HG1  . THR   A 1 292 ? 11.098  -3.361  2.286   0.000 14.680 0 292 THR   A HG1  1 c 
ATOM   4542  H  HG21 . THR   A 1 292 ? 9.765   -3.630  -0.272  1.000 14.900 0 292 THR   A HG21 1 c 
ATOM   4543  H  HG22 . THR   A 1 292 ? 9.152   -4.231  1.066   1.000 14.900 0 292 THR   A HG22 1 c 
ATOM   4544  H  HG23 . THR   A 1 292 ? 9.485   -5.191  -0.157  1.000 14.900 0 292 THR   A HG23 1 c 
ATOM   4545  N  N    . PRO   A 1 293 ? 13.735  -6.227  1.337   1.000 11.250 0 293 PRO   A N    1 ? 
ATOM   4546  C  CA   . PRO   A 1 293 ? 15.137  -6.078  1.744   1.000 11.090 0 293 PRO   A CA   1 ? 
ATOM   4547  C  C    . PRO   A 1 293 ? 15.479  -4.669  2.234   1.000 11.940 0 293 PRO   A C    1 ? 
ATOM   4548  O  O    . PRO   A 1 293 ? 16.193  -4.559  3.240   1.000 13.820 0 293 PRO   A O    1 ? 
ATOM   4549  C  CB   . PRO   A 1 293 ? 15.857  -6.439  0.450   1.000 11.660 0 293 PRO   A CB   1 ? 
ATOM   4550  C  CG   . PRO   A 1 293 ? 14.955  -7.388  -0.225  1.000 12.370 0 293 PRO   A CG   1 ? 
ATOM   4551  C  CD   . PRO   A 1 293 ? 13.568  -6.877  0.020   1.000 12.970 0 293 PRO   A CD   1 ? 
ATOM   4552  H  HA   . PRO   A 1 293 ? 15.353  -6.746  2.442   1.000 11.090 0 293 PRO   A HA   1 c 
ATOM   4553  H  HB2  . PRO   A 1 293 ? 16.003  -5.643  -0.105  1.000 11.660 0 293 PRO   A HB2  1 c 
ATOM   4554  H  HB3  . PRO   A 1 293 ? 16.725  -6.857  0.637   1.000 11.660 0 293 PRO   A HB3  1 c 
ATOM   4555  H  HG2  . PRO   A 1 293 ? 15.142  -7.422  -1.183  1.000 12.370 0 293 PRO   A HG2  1 c 
ATOM   4556  H  HG3  . PRO   A 1 293 ? 15.061  -8.287  0.146   1.000 12.370 0 293 PRO   A HG3  1 c 
ATOM   4557  H  HD2  . PRO   A 1 293 ? 13.297  -6.237  -0.663  1.000 12.970 0 293 PRO   A HD2  1 c 
ATOM   4558  H  HD3  . PRO   A 1 293 ? 12.921  -7.605  0.061   1.000 12.970 0 293 PRO   A HD3  1 c 
ATOM   4559  N  N    A PHE   A 1 294 ? 14.931  -3.618  1.576   0.600 14.550 0 294 PHE   A N    1 ? 
ATOM   4560  N  N    B PHE   A 1 294 ? 14.935  -3.614  1.590   0.400 14.550 0 294 PHE   A N    1 ? 
ATOM   4561  C  CA   A PHE   A 1 294 ? 15.190  -2.254  2.054   0.600 17.380 0 294 PHE   A CA   1 ? 
ATOM   4562  C  CA   B PHE   A 1 294 ? 15.197  -2.259  2.082   0.400 17.380 0 294 PHE   A CA   1 ? 
ATOM   4563  C  C    A PHE   A 1 294 ? 14.636  -2.037  3.477   0.600 16.310 0 294 PHE   A C    1 ? 
ATOM   4564  C  C    B PHE   A 1 294 ? 14.661  -2.077  3.505   0.400 16.310 0 294 PHE   A C    1 ? 
ATOM   4565  O  O    A PHE   A 1 294 ? 15.305  -1.415  4.333   0.600 15.640 0 294 PHE   A O    1 ? 
ATOM   4566  O  O    B PHE   A 1 294 ? 15.347  -1.504  4.375   0.400 15.640 0 294 PHE   A O    1 ? 
ATOM   4567  C  CB   A PHE   A 1 294 ? 14.625  -1.201  1.096   0.600 24.440 0 294 PHE   A CB   1 ? 
ATOM   4568  C  CB   B PHE   A 1 294 ? 14.582  -1.183  1.187   0.400 24.440 0 294 PHE   A CB   1 ? 
ATOM   4569  C  CG   A PHE   A 1 294 ? 15.344  -0.992  -0.227  0.600 39.710 0 294 PHE   A CG   1 ? 
ATOM   4570  C  CG   B PHE   A 1 294 ? 15.027  0.226   1.502   0.400 39.710 0 294 PHE   A CG   1 ? 
ATOM   4571  C  CD1  A PHE   A 1 294 ? 16.620  -1.498  -0.473  0.600 51.420 0 294 PHE   A CD1  1 ? 
ATOM   4572  C  CD1  B PHE   A 1 294 ? 16.366  0.527   1.688   0.400 51.420 0 294 PHE   A CD1  1 ? 
ATOM   4573  C  CD2  A PHE   A 1 294 ? 14.752  -0.217  -1.222  0.600 53.260 0 294 PHE   A CD2  1 ? 
ATOM   4574  C  CD2  B PHE   A 1 294 ? 14.107  1.255   1.599   0.400 53.260 0 294 PHE   A CD2  1 ? 
ATOM   4575  C  CE1  A PHE   A 1 294 ? 17.261  -1.254  -1.681  0.600 53.330 0 294 PHE   A CE1  1 ? 
ATOM   4576  C  CE1  B PHE   A 1 294 ? 16.768  1.823   1.974   0.400 53.330 0 294 PHE   A CE1  1 ? 
ATOM   4577  C  CE2  A PHE   A 1 294 ? 15.394  0.021   -2.428  0.600 56.520 0 294 PHE   A CE2  1 ? 
ATOM   4578  C  CE2  B PHE   A 1 294 ? 14.513  2.548   1.883   0.400 56.520 0 294 PHE   A CE2  1 ? 
ATOM   4579  C  CZ   A PHE   A 1 294 ? 16.642  -0.510  -2.660  0.600 58.230 0 294 PHE   A CZ   1 ? 
ATOM   4580  C  CZ   B PHE   A 1 294 ? 15.842  2.829   2.069   0.400 58.230 0 294 PHE   A CZ   1 ? 
ATOM   4581  H  H    A PHE   A 1 294 ? 14.408  -3.748  0.838   0.600 14.550 0 294 PHE   A H    1 c 
ATOM   4582  H  H    B PHE   A 1 294 ? 14.412  -3.735  0.850   0.400 14.550 0 294 PHE   A H    1 c 
ATOM   4583  H  HA   A PHE   A 1 294 ? 16.171  -2.131  2.099   0.600 17.380 0 294 PHE   A HA   1 c 
ATOM   4584  H  HA   B PHE   A 1 294 ? 16.178  -2.122  2.103   0.400 17.380 0 294 PHE   A HA   1 c 
ATOM   4585  H  HB2  A PHE   A 1 294 ? 13.695  -1.443  0.903   0.600 24.440 0 294 PHE   A HB2  1 c 
ATOM   4586  H  HB2  B PHE   A 1 294 ? 14.813  -1.386  0.256   0.400 24.440 0 294 PHE   A HB2  1 c 
ATOM   4587  H  HB3  A PHE   A 1 294 ? 14.607  -0.344  1.571   0.600 24.440 0 294 PHE   A HB3  1 c 
ATOM   4588  H  HB3  B PHE   A 1 294 ? 13.607  -1.232  1.270   0.400 24.440 0 294 PHE   A HB3  1 c 
ATOM   4589  H  HD1  A PHE   A 1 294 ? 17.055  -2.013  0.187   0.600 51.420 0 294 PHE   A HD1  1 c 
ATOM   4590  H  HD1  B PHE   A 1 294 ? 17.010  -0.160  1.625   0.400 51.420 0 294 PHE   A HD1  1 c 
ATOM   4591  H  HD2  A PHE   A 1 294 ? 13.892  0.145   -1.075  0.600 53.260 0 294 PHE   A HD2  1 c 
ATOM   4592  H  HD2  B PHE   A 1 294 ? 13.190  1.071   1.473   0.400 53.260 0 294 PHE   A HD2  1 c 
ATOM   4593  H  HE1  A PHE   A 1 294 ? 18.118  -1.616  -1.838  0.600 53.330 0 294 PHE   A HE1  1 c 
ATOM   4594  H  HE1  B PHE   A 1 294 ? 17.684  2.012   2.101   0.400 53.330 0 294 PHE   A HE1  1 c 
ATOM   4595  H  HE2  A PHE   A 1 294 ? 14.965  0.534   -3.097  0.600 56.520 0 294 PHE   A HE2  1 c 
ATOM   4596  H  HE2  B PHE   A 1 294 ? 13.872  3.238   1.949   0.400 56.520 0 294 PHE   A HE2  1 c 
ATOM   4597  H  HZ   A PHE   A 1 294 ? 17.080  -0.348  -3.480  0.600 58.230 0 294 PHE   A HZ   1 c 
ATOM   4598  H  HZ   B PHE   A 1 294 ? 16.118  3.710   2.263   0.400 58.230 0 294 PHE   A HZ   1 c 
ATOM   4599  N  N    . ASP   A 1 295 ? 13.449  -2.578  3.741   1.000 14.660 0 295 ASP   A N    1 ? 
ATOM   4600  C  CA   . ASP   A 1 295 ? 12.865  -2.518  5.079   1.000 14.330 0 295 ASP   A CA   1 ? 
ATOM   4601  C  C    . ASP   A 1 295 ? 13.741  -3.149  6.166   1.000 15.710 0 295 ASP   A C    1 ? 
ATOM   4602  O  O    . ASP   A 1 295 ? 13.790  -2.662  7.299   1.000 15.120 0 295 ASP   A O    1 ? 
ATOM   4603  C  CB   . ASP   A 1 295 ? 11.488  -3.192  5.127   1.000 13.720 0 295 ASP   A CB   1 ? 
ATOM   4604  C  CG   . ASP   A 1 295 ? 10.389  -2.589  4.253   1.000 18.130 0 295 ASP   A CG   1 ? 
ATOM   4605  O  OD1  . ASP   A 1 295 ? 10.505  -1.411  3.946   1.000 22.800 0 295 ASP   A OD1  1 ? 
ATOM   4606  O  OD2  . ASP   A 1 295 ? 9.363   -3.340  3.933   1.000 17.340 0 295 ASP   A OD2  1 ? 
ATOM   4607  H  H    . ASP   A 1 295 ? 12.977  -2.975  3.067   1.000 14.660 0 295 ASP   A H    1 c 
ATOM   4608  H  HA   . ASP   A 1 295 ? 12.739  -1.567  5.307   1.000 14.330 0 295 ASP   A HA   1 c 
ATOM   4609  H  HB2  . ASP   A 1 295 ? 11.594  -4.129  4.866   1.000 13.720 0 295 ASP   A HB2  1 c 
ATOM   4610  H  HB3  . ASP   A 1 295 ? 11.170  -3.174  6.053   1.000 13.720 0 295 ASP   A HB3  1 c 
ATOM   4611  N  N    . VAL   A 1 296 ? 14.301  -4.342  5.898   1.000 13.010 0 296 VAL   A N    1 ? 
ATOM   4612  C  CA   . VAL   A 1 296 ? 15.123  -5.066  6.846   1.000 13.960 0 296 VAL   A CA   1 ? 
ATOM   4613  C  C    . VAL   A 1 296 ? 16.333  -4.219  7.189   1.000 17.500 0 296 VAL   A C    1 ? 
ATOM   4614  O  O    . VAL   A 1 296 ? 16.599  -4.003  8.357   1.000 17.700 0 296 VAL   A O    1 ? 
ATOM   4615  C  CB   . VAL   A 1 296 ? 15.495  -6.455  6.336   1.000 13.220 0 296 VAL   A CB   1 ? 
ATOM   4616  C  CG1  . VAL   A 1 296 ? 16.532  -7.066  7.250   1.000 14.390 0 296 VAL   A CG1  1 ? 
ATOM   4617  C  CG2  . VAL   A 1 296 ? 14.230  -7.312  6.233   1.000 11.300 0 296 VAL   A CG2  1 ? 
ATOM   4618  H  H    . VAL   A 1 296 ? 14.160  -4.714  5.075   1.000 13.010 0 296 VAL   A H    1 c 
ATOM   4619  H  HA   . VAL   A 1 296 ? 14.600  -5.179  7.660   1.000 13.960 0 296 VAL   A HA   1 c 
ATOM   4620  H  HB   . VAL   A 1 296 ? 15.887  -6.359  5.433   1.000 13.220 0 296 VAL   A HB   1 c 
ATOM   4621  H  HG11 . VAL   A 1 296 ? 16.264  -6.936  8.180   1.000 14.390 0 296 VAL   A HG11 1 c 
ATOM   4622  H  HG12 . VAL   A 1 296 ? 17.395  -6.639  7.098   1.000 14.390 0 296 VAL   A HG12 1 c 
ATOM   4623  H  HG13 . VAL   A 1 296 ? 16.605  -8.021  7.065   1.000 14.390 0 296 VAL   A HG13 1 c 
ATOM   4624  H  HG21 . VAL   A 1 296 ? 14.451  -8.169  5.830   1.000 11.300 0 296 VAL   A HG21 1 c 
ATOM   4625  H  HG22 . VAL   A 1 296 ? 13.570  -6.857  5.682   1.000 11.300 0 296 VAL   A HG22 1 c 
ATOM   4626  H  HG23 . VAL   A 1 296 ? 13.864  -7.459  7.122   1.000 11.300 0 296 VAL   A HG23 1 c 
ATOM   4627  N  N    . VAL   A 1 297 ? 17.016  -3.683  6.181   1.000 17.310 0 297 VAL   A N    1 ? 
ATOM   4628  C  CA   . VAL   A 1 297 ? 18.220  -2.881  6.408   1.000 18.710 0 297 VAL   A CA   1 ? 
ATOM   4629  C  C    . VAL   A 1 297 ? 17.880  -1.591  7.155   1.000 19.130 0 297 VAL   A C    1 ? 
ATOM   4630  O  O    . VAL   A 1 297 ? 18.595  -1.177  8.078   1.000 19.820 0 297 VAL   A O    1 ? 
ATOM   4631  C  CB   . VAL   A 1 297 ? 18.939  -2.627  5.091   1.000 19.470 0 297 VAL   A CB   1 ? 
ATOM   4632  C  CG1  . VAL   A 1 297 ? 20.071  -1.594  5.250   1.000 23.450 0 297 VAL   A CG1  1 ? 
ATOM   4633  C  CG2  . VAL   A 1 297 ? 19.494  -3.912  4.548   1.000 20.500 0 297 VAL   A CG2  1 ? 
ATOM   4634  H  H    . VAL   A 1 297 ? 16.732  -3.819  5.323   1.000 17.310 0 297 VAL   A H    1 c 
ATOM   4635  H  HA   . VAL   A 1 297 ? 18.817  -3.401  6.975   1.000 18.710 0 297 VAL   A HA   1 c 
ATOM   4636  H  HB   . VAL   A 1 297 ? 18.280  -2.272  4.444   1.000 19.470 0 297 VAL   A HB   1 c 
ATOM   4637  H  HG11 . VAL   A 1 297 ? 20.521  -1.733  6.110   1.000 23.450 0 297 VAL   A HG11 1 c 
ATOM   4638  H  HG12 . VAL   A 1 297 ? 19.694  -0.689  5.221   1.000 23.450 0 297 VAL   A HG12 1 c 
ATOM   4639  H  HG13 . VAL   A 1 297 ? 20.717  -1.701  4.521   1.000 23.450 0 297 VAL   A HG13 1 c 
ATOM   4640  H  HG21 . VAL   A 1 297 ? 20.061  -3.723  3.779   1.000 20.500 0 297 VAL   A HG21 1 c 
ATOM   4641  H  HG22 . VAL   A 1 297 ? 18.761  -4.493  4.275   1.000 20.500 0 297 VAL   A HG22 1 c 
ATOM   4642  H  HG23 . VAL   A 1 297 ? 20.020  -4.356  5.236   1.000 20.500 0 297 VAL   A HG23 1 c 
ATOM   4643  N  N    . ARG   A 1 298 ? 16.756  -0.983  6.830   1.000 18.880 0 298 ARG   A N    1 ? 
ATOM   4644  C  CA   . ARG   A 1 298 ? 16.403  0.301   7.446   1.000 21.460 0 298 ARG   A CA   1 ? 
ATOM   4645  C  C    . ARG   A 1 298 ? 16.107  0.089   8.933   1.000 19.790 0 298 ARG   A C    1 ? 
ATOM   4646  O  O    . ARG   A 1 298 ? 16.574  0.870   9.773   1.000 22.340 0 298 ARG   A O    1 ? 
ATOM   4647  C  CB   . ARG   A 1 298 ? 15.197  0.920   6.754   1.000 26.370 0 298 ARG   A CB   1 ? 
ATOM   4648  C  CG   . ARG   A 1 298 ? 14.611  2.116   7.488   1.000 34.800 0 298 ARG   A CG   1 ? 
ATOM   4649  C  CD   . ARG   A 1 298 ? 13.599  2.892   6.664   1.000 42.750 0 298 ARG   A CD   1 ? 
ATOM   4650  N  NE   . ARG   A 1 298 ? 12.331  2.169   6.531   1.000 57.440 0 298 ARG   A NE   1 ? 
ATOM   4651  C  CZ   . ARG   A 1 298 ? 11.880  1.613   5.401   1.000 66.330 0 298 ARG   A CZ   1 ? 
ATOM   4652  N  NH1  . ARG   A 1 298 ? 10.731  0.951   5.399   1.000 71.910 0 298 ARG   A NH1  1 ? 
ATOM   4653  N  NH2  . ARG   A 1 298 ? 12.589  1.711   4.283   1.000 69.490 0 298 ARG   A NH2  1 ? 
ATOM   4654  H  H    . ARG   A 1 298 ? 16.191  -1.355  6.215   1.000 18.880 0 298 ARG   A H    1 c 
ATOM   4655  H  HA   . ARG   A 1 298 ? 17.171  0.912   7.357   1.000 21.460 0 298 ARG   A HA   1 c 
ATOM   4656  H  HB2  . ARG   A 1 298 ? 15.463  1.200   5.853   1.000 26.370 0 298 ARG   A HB2  1 c 
ATOM   4657  H  HB3  . ARG   A 1 298 ? 14.503  0.234   6.662   1.000 26.370 0 298 ARG   A HB3  1 c 
ATOM   4658  H  HG2  . ARG   A 1 298 ? 14.173  1.807   8.309   1.000 34.800 0 298 ARG   A HG2  1 c 
ATOM   4659  H  HG3  . ARG   A 1 298 ? 15.337  2.717   7.747   1.000 34.800 0 298 ARG   A HG3  1 c 
ATOM   4660  H  HD2  . ARG   A 1 298 ? 13.435  3.753   7.096   1.000 42.750 0 298 ARG   A HD2  1 c 
ATOM   4661  H  HD3  . ARG   A 1 298 ? 13.973  3.068   5.774   1.000 42.750 0 298 ARG   A HD3  1 c 
ATOM   4662  H  HE   . ARG   A 1 298 ? 11.832  2.094   7.243   1.000 57.440 0 298 ARG   A HE   1 c 
ATOM   4663  H  HH11 . ARG   A 1 298 ? 10.298  0.855   6.177   0.000 71.910 0 298 ARG   A HH11 1 c 
ATOM   4664  H  HH12 . ARG   A 1 298 ? 10.463  0.544   4.691   0.000 71.910 0 298 ARG   A HH12 1 c 
ATOM   4665  H  HH21 . ARG   A 1 298 ? 12.241  2.139   3.572   1.000 69.490 0 298 ARG   A HH21 1 c 
ATOM   4666  H  HH22 . ARG   A 1 298 ? 13.410  1.348   4.249   1.000 69.490 0 298 ARG   A HH22 1 c 
ATOM   4667  N  N    . GLN   A 1 299 ? 15.342  -0.959  9.276   1.000 20.400 0 299 GLN   A N    1 ? 
ATOM   4668  C  CA   . GLN   A 1 299 ? 15.003  -1.283  10.663  1.000 19.050 0 299 GLN   A CA   1 ? 
ATOM   4669  C  C    . GLN   A 1 299 ? 16.229  -1.749  11.435  1.000 21.860 0 299 GLN   A C    1 ? 
ATOM   4670  O  O    . GLN   A 1 299 ? 16.404  -1.398  12.607  1.000 24.600 0 299 GLN   A O    1 ? 
ATOM   4671  C  CB   . GLN   A 1 299 ? 13.995  -2.420  10.784  1.000 18.220 0 299 GLN   A CB   1 ? 
ATOM   4672  C  CG   . GLN   A 1 299 ? 13.499  -2.645  12.208  1.000 15.330 0 299 GLN   A CG   1 ? 
ATOM   4673  C  CD   . GLN   A 1 299 ? 12.197  -3.390  12.369  1.000 15.270 0 299 GLN   A CD   1 ? 
ATOM   4674  O  OE1  . GLN   A 1 299 ? 11.919  -3.852  13.480  1.000 13.970 0 299 GLN   A OE1  1 ? 
ATOM   4675  N  NE2  . GLN   A 1 299 ? 11.358  -3.525  11.319  1.000 13.960 0 299 GLN   A NE2  1 ? 
ATOM   4676  H  H    . GLN   A 1 299 ? 15.010  -1.495  8.614   1.000 20.400 0 299 GLN   A H    1 c 
ATOM   4677  H  HA   . GLN   A 1 299 ? 14.637  -0.477  11.096  1.000 19.050 0 299 GLN   A HA   1 c 
ATOM   4678  H  HB2  . GLN   A 1 299 ? 13.231  -2.218  10.206  1.000 18.220 0 299 GLN   A HB2  1 c 
ATOM   4679  H  HB3  . GLN   A 1 299 ? 14.411  -3.244  10.454  1.000 18.220 0 299 GLN   A HB3  1 c 
ATOM   4680  H  HG2  . GLN   A 1 299 ? 14.192  -3.136  12.700  1.000 15.330 0 299 GLN   A HG2  1 c 
ATOM   4681  H  HG3  . GLN   A 1 299 ? 13.405  -1.771  12.642  1.000 15.330 0 299 GLN   A HG3  1 c 
ATOM   4682  H  HE21 . GLN   A 1 299 ? 11.612  -3.174  10.538  0.000 13.960 0 299 GLN   A HE21 1 c 
ATOM   4683  H  HE22 . GLN   A 1 299 ? 10.617  -3.945  11.409  0.000 13.960 0 299 GLN   A HE22 1 c 
ATOM   4684  N  N    . CYS   A 1 300 ? 17.074  -2.554  10.780  1.000 22.720 0 300 CYS   A N    1 ? 
ATOM   4685  C  CA   . CYS   A 1 300 ? 18.250  -3.121  11.417  1.000 25.400 0 300 CYS   A CA   1 ? 
ATOM   4686  C  C    . CYS   A 1 300 ? 19.357  -2.009  11.526  1.000 27.130 0 300 CYS   A C    1 ? 
ATOM   4687  O  O    . CYS   A 1 300 ? 20.234  -2.155  12.371  1.000 31.890 0 300 CYS   A O    1 ? 
ATOM   4688  C  CB   . CYS   A 1 300 ? 18.606  -4.505  10.810  1.000 26.800 0 300 CYS   A CB   1 ? 
ATOM   4689  S  SG   . CYS   A 1 300 ? 17.459  -5.910  11.125  1.000 32.400 0 300 CYS   A SG   1 ? 
ATOM   4690  H  H    . CYS   A 1 300 ? 16.908  -2.762  9.906   1.000 22.720 0 300 CYS   A H    1 c 
ATOM   4691  H  HA   . CYS   A 1 300 ? 17.978  -3.312  12.345  1.000 25.400 0 300 CYS   A HA   1 c 
ATOM   4692  H  HB2  . CYS   A 1 300 ? 18.685  -4.401  9.840   1.000 26.800 0 300 CYS   A HB2  1 c 
ATOM   4693  H  HB3  . CYS   A 1 300 ? 19.489  -4.766  11.142  1.000 26.800 0 300 CYS   A HB3  1 c 
ATOM   4694  H  HG   . CYS   A 1 300 ? 18.168  -6.644  10.458  0.000 32.400 0 300 CYS   A HG   1 c 
ATOM   4695  N  N    . SER   A 1 301 ? 19.219  -0.805  10.892  1.000 32.900 0 301 SER   A N    1 ? 
ATOM   4696  C  CA   . SER   A 1 301 ? 20.185  0.324   10.916  1.000 37.210 0 301 SER   A CA   1 ? 
ATOM   4697  C  C    . SER   A 1 301 ? 19.610  1.691   11.388  1.000 40.720 0 301 SER   A C    1 ? 
ATOM   4698  O  O    . SER   A 1 301 ? 20.299  2.714   11.319  1.000 40.670 0 301 SER   A O    1 ? 
ATOM   4699  C  CB   . SER   A 1 301 ? 20.799  0.533   9.546   1.000 43.610 0 301 SER   A CB   1 ? 
ATOM   4700  O  OG   . SER   A 1 301 ? 20.145  1.602   8.877   1.000 39.400 0 301 SER   A OG   1 ? 
ATOM   4701  H  H    . SER   A 1 301 ? 18.466  -0.688  10.388  1.000 32.900 0 301 SER   A H    1 c 
ATOM   4702  H  HA   . SER   A 1 301 ? 20.917  0.076   11.542  1.000 37.210 0 301 SER   A HA   1 c 
ATOM   4703  H  HB2  . SER   A 1 301 ? 21.757  0.737   9.641   1.000 43.610 0 301 SER   A HB2  1 c 
ATOM   4704  H  HB3  . SER   A 1 301 ? 20.708  -0.285  9.016   1.000 43.610 0 301 SER   A HB3  1 c 
ATOM   4705  H  HG   . SER   A 1 301 ? 20.469  2.440   9.073   0.000 39.400 0 301 SER   A HG   1 c 
ATOM   4706  N  N    . GLY   A 1 302 ? 18.327  1.794   11.802  1.000 41.530 0 302 GLY   A N    1 ? 
ATOM   4707  C  CA   . GLY   A 1 302 ? 17.837  2.950   12.575  1.000 37.490 0 302 GLY   A CA   1 ? 
ATOM   4708  C  C    . GLY   A 1 302 ? 17.709  4.258   11.782  1.000 37.460 0 302 GLY   A C    1 ? 
ATOM   4709  O  O    . GLY   A 1 302 ? 17.854  5.352   12.344  1.000 33.030 0 302 GLY   A O    1 ? 
ATOM   4710  H  H    . GLY   A 1 302 ? 17.738  1.127   11.595  1.000 41.530 0 302 GLY   A H    1 c 
ATOM   4711  H  HA2  . GLY   A 1 302 ? 16.951  2.720   12.953  1.000 37.490 0 302 GLY   A HA2  1 c 
ATOM   4712  H  HA3  . GLY   A 1 302 ? 18.451  3.099   13.337  1.000 37.490 0 302 GLY   A HA3  1 c 
ATOM   4713  N  N    . VAL   A 1 303 ? 17.375  4.150   10.481  1.000 31.930 0 303 VAL   A N    1 ? 
ATOM   4714  C  CA   . VAL   A 1 303 ? 17.226  5.308   9.590   1.000 33.710 0 303 VAL   A CA   1 ? 
ATOM   4715  C  C    . VAL   A 1 303 ? 16.040  6.177   10.062  1.000 37.690 0 303 VAL   A C    1 ? 
ATOM   4716  O  O    . VAL   A 1 303 ? 14.989  5.649   10.420  1.000 34.680 0 303 VAL   A O    1 ? 
ATOM   4717  C  CB   . VAL   A 1 303 ? 17.067  4.892   8.094   1.000 35.630 0 303 VAL   A CB   1 ? 
ATOM   4718  C  CG1  . VAL   A 1 303 ? 16.750  6.075   7.179   1.000 39.700 0 303 VAL   A CG1  1 ? 
ATOM   4719  C  CG2  . VAL   A 1 303 ? 18.282  4.131   7.531   1.000 31.270 0 303 VAL   A CG2  1 ? 
ATOM   4720  H  H    . VAL   A 1 303 ? 17.229  3.318   10.134  1.000 31.930 0 303 VAL   A H    1 c 
ATOM   4721  H  HA   . VAL   A 1 303 ? 18.036  5.843   9.665   1.000 33.710 0 303 VAL   A HA   1 c 
ATOM   4722  H  HB   . VAL   A 1 303 ? 16.296  4.282   8.053   1.000 35.630 0 303 VAL   A HB   1 c 
ATOM   4723  H  HG11 . VAL   A 1 303 ? 17.256  6.855   7.470   1.000 39.700 0 303 VAL   A HG11 1 c 
ATOM   4724  H  HG12 . VAL   A 1 303 ? 15.797  6.272   7.221   1.000 39.700 0 303 VAL   A HG12 1 c 
ATOM   4725  H  HG13 . VAL   A 1 303 ? 16.994  5.854   6.262   1.000 39.700 0 303 VAL   A HG13 1 c 
ATOM   4726  H  HG21 . VAL   A 1 303 ? 18.104  3.869   6.610   1.000 31.270 0 303 VAL   A HG21 1 c 
ATOM   4727  H  HG22 . VAL   A 1 303 ? 18.443  3.336   8.068   1.000 31.270 0 303 VAL   A HG22 1 c 
ATOM   4728  H  HG23 . VAL   A 1 303 ? 19.067  4.706   7.559   1.000 31.270 0 303 VAL   A HG23 1 c 
ATOM   4729  N  N    . THR   A 1 304 ? 16.173  7.521   9.994   1.000 38.190 0 304 THR   A N    1 ? 
ATOM   4730  C  CA   . THR   A 1 304 ? 15.140  8.426   10.490  1.000 36.900 0 304 THR   A CA   1 ? 
ATOM   4731  C  C    . THR   A 1 304 ? 14.652  9.356   9.371   1.000 41.310 0 304 THR   A C    1 ? 
ATOM   4732  O  O    . THR   A 1 304 ? 15.227  9.373   8.265   1.000 39.400 0 304 THR   A O    1 ? 
ATOM   4733  C  CB   . THR   A 1 304 ? 15.643  9.220   11.710  1.000 38.030 0 304 THR   A CB   1 ? 
ATOM   4734  O  OG1  . THR   A 1 304 ? 16.873  9.892   11.387  1.000 37.030 0 304 THR   A OG1  1 ? 
ATOM   4735  C  CG2  . THR   A 1 304 ? 15.837  8.355   12.932  1.000 34.680 0 304 THR   A CG2  1 ? 
ATOM   4736  H  H    . THR   A 1 304 ? 16.929  7.878   9.625   1.000 38.190 0 304 THR   A H    1 c 
ATOM   4737  H  HA   . THR   A 1 304 ? 14.375  7.879   10.781  1.000 36.900 0 304 THR   A HA   1 c 
ATOM   4738  H  HB   . THR   A 1 304 ? 14.967  9.903   11.925  1.000 38.030 0 304 THR   A HB   1 c 
ATOM   4739  H  HG1  . THR   A 1 304 ? 17.463  9.343   11.168  0.000 37.030 0 304 THR   A HG1  1 c 
ATOM   4740  H  HG21 . THR   A 1 304 ? 16.361  8.844   13.594  1.000 34.680 0 304 THR   A HG21 1 c 
ATOM   4741  H  HG22 . THR   A 1 304 ? 16.309  7.538   12.684  1.000 34.680 0 304 THR   A HG22 1 c 
ATOM   4742  H  HG23 . THR   A 1 304 ? 14.968  8.127   13.310  1.000 34.680 0 304 THR   A HG23 1 c 
ATOM   4743  N  N    . PHE   A 1 305 ? 13.581  10.118  9.689   1.000 40.830 0 305 PHE   A N    1 ? 
ATOM   4744  C  CA   . PHE   A 1 305 ? 12.823  10.929  8.729   1.000 43.890 0 305 PHE   A CA   1 ? 
ATOM   4745  C  C    . PHE   A 1 305 ? 12.635  12.346  9.290   1.000 44.540 0 305 PHE   A C    1 ? 
ATOM   4746  O  O    . PHE   A 1 305 ? 13.025  12.529  10.462  1.000 46.090 0 305 PHE   A O    1 ? 
ATOM   4747  C  CB   . PHE   A 1 305 ? 11.478  10.256  8.392   1.000 41.990 0 305 PHE   A CB   1 ? 
ATOM   4748  C  CG   . PHE   A 1 305 ? 11.661  8.822   7.971   1.000 38.550 0 305 PHE   A CG   1 ? 
ATOM   4749  C  CD1  . PHE   A 1 305 ? 12.116  8.537   6.694   1.000 44.320 0 305 PHE   A CD1  1 ? 
ATOM   4750  C  CD2  . PHE   A 1 305 ? 11.531  7.772   8.869   1.000 42.250 0 305 PHE   A CD2  1 ? 
ATOM   4751  C  CE1  . PHE   A 1 305 ? 12.369  7.231   6.299   1.000 42.800 0 305 PHE   A CE1  1 ? 
ATOM   4752  C  CE2  . PHE   A 1 305 ? 11.815  6.462   8.480   1.000 46.100 0 305 PHE   A CE2  1 ? 
ATOM   4753  C  CZ   . PHE   A 1 305 ? 12.230  6.195   7.194   1.000 43.190 0 305 PHE   A CZ   1 ? 
ATOM   4754  H  H    . PHE   A 1 305 ? 13.302  10.123  10.559  1.000 40.830 0 305 PHE   A H    1 c 
ATOM   4755  H  HA   . PHE   A 1 305 ? 13.350  10.999  7.897   1.000 43.890 0 305 PHE   A HA   1 c 
ATOM   4756  H  HB2  . PHE   A 1 305 ? 10.899  10.291  9.182   1.000 41.990 0 305 PHE   A HB2  1 c 
ATOM   4757  H  HB3  . PHE   A 1 305 ? 11.043  10.754  7.670   1.000 41.990 0 305 PHE   A HB3  1 c 
ATOM   4758  H  HD1  . PHE   A 1 305 ? 12.227  9.239   6.079   1.000 44.320 0 305 PHE   A HD1  1 c 
ATOM   4759  H  HD2  . PHE   A 1 305 ? 11.267  7.950   9.758   1.000 42.250 0 305 PHE   A HD2  1 c 
ATOM   4760  H  HE1  . PHE   A 1 305 ? 12.657  7.054   5.419   1.000 42.800 0 305 PHE   A HE1  1 c 
ATOM   4761  H  HE2  . PHE   A 1 305 ? 11.695  5.756   9.086   1.000 46.100 0 305 PHE   A HE2  1 c 
ATOM   4762  H  HZ   . PHE   A 1 305 ? 12.384  5.309   6.920   1.000 43.190 0 305 PHE   A HZ   1 c 
ATOM   4763  N  N    . SER   B 1 1   ? -13.738 -4.733  6.852   1.000 20.410 0 1   SER   B N    1 ? 
ATOM   4764  C  CA   . SER   B 1 1   ? -13.152 -5.947  7.415   1.000 21.080 0 1   SER   B CA   1 ? 
ATOM   4765  C  C    . SER   B 1 1   ? -11.654 -5.993  7.195   1.000 18.920 0 1   SER   B C    1 ? 
ATOM   4766  O  O    . SER   B 1 1   ? -11.043 -5.051  6.700   1.000 14.650 0 1   SER   B O    1 ? 
ATOM   4767  C  CB   . SER   B 1 1   ? -13.941 -7.211  6.984   1.000 28.120 0 1   SER   B CB   1 ? 
ATOM   4768  O  OG   . SER   B 1 1   ? -13.599 -7.621  5.693   1.000 29.760 0 1   SER   B OG   1 ? 
ATOM   4769  H  H1   . SER   B 1 1   ? -13.818 -4.822  5.944   1.000 20.410 0 1   SER   B H1   1 c 
ATOM   4770  H  H2   . SER   B 1 1   ? -13.200 -4.014  7.041   1.000 20.410 0 1   SER   B H2   1 c 
ATOM   4771  H  H3   . SER   B 1 1   ? -14.568 -4.595  7.217   1.000 20.410 0 1   SER   B H3   1 c 
ATOM   4772  H  HA   . SER   B 1 1   ? -13.277 -5.873  8.398   1.000 21.080 0 1   SER   B HA   1 c 
ATOM   4773  H  HB2  . SER   B 1 1   ? -13.759 -7.941  7.617   1.000 28.120 0 1   SER   B HB2  1 c 
ATOM   4774  H  HB3  . SER   B 1 1   ? -14.905 -7.016  7.017   1.000 28.120 0 1   SER   B HB3  1 c 
ATOM   4775  H  HG   . SER   B 1 1   ? -12.966 -8.159  5.752   0.000 29.760 0 1   SER   B HG   1 c 
ATOM   4776  N  N    . GLY   B 1 2   ? -11.089 -7.051  7.775   1.000 18.750 0 2   GLY   B N    1 ? 
ATOM   4777  C  CA   . GLY   B 1 2   ? -9.664  -7.189  8.004   1.000 17.990 0 2   GLY   B CA   1 ? 
ATOM   4778  C  C    . GLY   B 1 2   ? -9.341  -6.803  9.438   1.000 16.320 0 2   GLY   B C    1 ? 
ATOM   4779  O  O    . GLY   B 1 2   ? -10.019 -5.975  10.048  1.000 21.640 0 2   GLY   B O    1 ? 
ATOM   4780  H  H    . GLY   B 1 2   ? -11.630 -7.733  8.052   1.000 18.750 0 2   GLY   B H    1 c 
ATOM   4781  H  HA2  . GLY   B 1 2   ? -9.398  -8.126  7.840   1.000 17.990 0 2   GLY   B HA2  1 c 
ATOM   4782  H  HA3  . GLY   B 1 2   ? -9.171  -6.605  7.381   1.000 17.990 0 2   GLY   B HA3  1 c 
ATOM   4783  N  N    . PHE   B 1 3   ? -8.173  -7.254  9.878   1.000 15.450 0 3   PHE   B N    1 ? 
ATOM   4784  C  CA   . PHE   B 1 3   ? -7.747  -6.980  11.230  1.000 17.030 0 3   PHE   B CA   1 ? 
ATOM   4785  C  C    . PHE   B 1 3   ? -6.236  -6.913  11.174  1.000 15.250 0 3   PHE   B C    1 ? 
ATOM   4786  O  O    . PHE   B 1 3   ? -5.601  -7.864  10.800  1.000 19.440 0 3   PHE   B O    1 ? 
ATOM   4787  C  CB   . PHE   B 1 3   ? -8.240  -8.066  12.196  1.000 18.200 0 3   PHE   B CB   1 ? 
ATOM   4788  C  CG   . PHE   B 1 3   ? -8.286  -7.579  13.624  1.000 16.750 0 3   PHE   B CG   1 ? 
ATOM   4789  C  CD1  . PHE   B 1 3   ? -9.249  -6.674  14.053  1.000 19.390 0 3   PHE   B CD1  1 ? 
ATOM   4790  C  CD2  . PHE   B 1 3   ? -7.318  -8.010  14.507  1.000 18.630 0 3   PHE   B CD2  1 ? 
ATOM   4791  C  CE1  . PHE   B 1 3   ? -9.295  -6.234  15.374  1.000 18.930 0 3   PHE   B CE1  1 ? 
ATOM   4792  C  CE2  . PHE   B 1 3   ? -7.392  -7.615  15.846  1.000 17.370 0 3   PHE   B CE2  1 ? 
ATOM   4793  C  CZ   . PHE   B 1 3   ? -8.314  -6.668  16.228  1.000 17.470 0 3   PHE   B CZ   1 ? 
ATOM   4794  H  H    . PHE   B 1 3   ? -7.632  -7.744  9.327   1.000 15.450 0 3   PHE   B H    1 c 
ATOM   4795  H  HA   . PHE   B 1 3   ? -8.102  -6.102  11.515  1.000 17.030 0 3   PHE   B HA   1 c 
ATOM   4796  H  HB2  . PHE   B 1 3   ? -9.138  -8.349  11.923  1.000 18.200 0 3   PHE   B HB2  1 c 
ATOM   4797  H  HB3  . PHE   B 1 3   ? -7.645  -8.842  12.135  1.000 18.200 0 3   PHE   B HB3  1 c 
ATOM   4798  H  HD1  . PHE   B 1 3   ? -9.895  -6.364  13.439  1.000 19.390 0 3   PHE   B HD1  1 c 
ATOM   4799  H  HD2  . PHE   B 1 3   ? -6.675  -8.644  14.233  1.000 18.630 0 3   PHE   B HD2  1 c 
ATOM   4800  H  HE1  . PHE   B 1 3   ? -9.945  -5.611  15.655  1.000 18.930 0 3   PHE   B HE1  1 c 
ATOM   4801  H  HE2  . PHE   B 1 3   ? -6.723  -7.891  16.453  1.000 17.370 0 3   PHE   B HE2  1 c 
ATOM   4802  H  HZ   . PHE   B 1 3   ? -8.342  -6.395  17.131  1.000 17.470 0 3   PHE   B HZ   1 c 
ATOM   4803  N  N    . ARG   B 1 4   ? -5.677  -5.793  11.599  1.000 12.360 0 4   ARG   B N    1 ? 
ATOM   4804  C  CA   . ARG   B 1 4   ? -4.240  -5.553  11.575  1.000 13.150 0 4   ARG   B CA   1 ? 
ATOM   4805  C  C    . ARG   B 1 4   ? -3.759  -5.032  12.926  1.000 12.050 0 4   ARG   B C    1 ? 
ATOM   4806  O  O    . ARG   B 1 4   ? -4.486  -4.414  13.681  1.000 12.540 0 4   ARG   B O    1 ? 
ATOM   4807  C  CB   . ARG   B 1 4   ? -4.000  -4.408  10.574  1.000 11.610 0 4   ARG   B CB   1 ? 
ATOM   4808  C  CG   . ARG   B 1 4   ? -3.993  -4.825  9.101   1.000 13.470 0 4   ARG   B CG   1 ? 
ATOM   4809  C  CD   . ARG   B 1 4   ? -2.714  -5.590  8.815   1.000 13.870 0 4   ARG   B CD   1 ? 
ATOM   4810  N  NE   . ARG   B 1 4   ? -2.553  -5.737  7.332   1.000 16.560 0 4   ARG   B NE   1 ? 
ATOM   4811  C  CZ   . ARG   B 1 4   ? -1.445  -6.228  6.785   1.000 20.850 0 4   ARG   B CZ   1 ? 
ATOM   4812  N  NH1  . ARG   B 1 4   ? -0.391  -6.331  7.563   1.000 19.110 0 4   ARG   B NH1  1 ? 
ATOM   4813  N  NH2  . ARG   B 1 4   ? -1.439  -6.761  5.548   1.000 18.480 0 4   ARG   B NH2  1 ? 
ATOM   4814  H  H    . ARG   B 1 4   ? -6.217  -5.133  11.926  1.000 12.360 0 4   ARG   B H    1 c 
ATOM   4815  H  HA   . ARG   B 1 4   ? -3.749  -6.365  11.313  1.000 13.150 0 4   ARG   B HA   1 c 
ATOM   4816  H  HB2  . ARG   B 1 4   ? -4.700  -3.733  10.703  1.000 11.610 0 4   ARG   B HB2  1 c 
ATOM   4817  H  HB3  . ARG   B 1 4   ? -3.140  -3.987  10.784  1.000 11.610 0 4   ARG   B HB3  1 c 
ATOM   4818  H  HG2  . ARG   B 1 4   ? -4.768  -5.395  8.910   1.000 13.470 0 4   ARG   B HG2  1 c 
ATOM   4819  H  HG3  . ARG   B 1 4   ? -4.038  -4.030  8.527   1.000 13.470 0 4   ARG   B HG3  1 c 
ATOM   4820  H  HD2  . ARG   B 1 4   ? -1.947  -5.104  9.187   1.000 13.870 0 4   ARG   B HD2  1 c 
ATOM   4821  H  HD3  . ARG   B 1 4   ? -2.755  -6.476  9.234   1.000 13.870 0 4   ARG   B HD3  1 c 
ATOM   4822  H  HE   . ARG   B 1 4   ? -3.206  -5.494  6.808   1.000 16.560 0 4   ARG   B HE   1 c 
ATOM   4823  H  HH11 . ARG   B 1 4   ? -0.438  -6.106  8.410   0.000 19.110 0 4   ARG   B HH11 1 c 
ATOM   4824  H  HH12 . ARG   B 1 4   ? 0.362   -6.675  7.239   0.000 19.110 0 4   ARG   B HH12 1 c 
ATOM   4825  H  HH21 . ARG   B 1 4   ? -0.675  -6.940  5.156   1.000 18.480 0 4   ARG   B HH21 1 c 
ATOM   4826  H  HH22 . ARG   B 1 4   ? -2.200  -6.937  5.146   1.000 18.480 0 4   ARG   B HH22 1 c 
ATOM   4827  N  N    . LYS   B 1 5   ? -2.464  -5.234  13.221  1.000 13.340 0 5   LYS   B N    1 ? 
ATOM   4828  C  CA   . LYS   B 1 5   ? -1.891  -4.675  14.428  1.000 14.630 0 5   LYS   B CA   1 ? 
ATOM   4829  C  C    . LYS   B 1 5   ? -1.625  -3.188  14.143  1.000 14.960 0 5   LYS   B C    1 ? 
ATOM   4830  O  O    . LYS   B 1 5   ? -0.597  -2.795  13.610  1.000 20.870 0 5   LYS   B O    1 ? 
ATOM   4831  C  CB   . LYS   B 1 5   ? -0.692  -5.521  14.807  1.000 18.400 0 5   LYS   B CB   1 ? 
ATOM   4832  C  CG   . LYS   B 1 5   ? -0.150  -5.270  16.207  1.000 21.980 0 5   LYS   B CG   1 ? 
ATOM   4833  C  CD   . LYS   B 1 5   ? 0.873   -6.358  16.581  1.000 23.550 0 5   LYS   B CD   1 ? 
ATOM   4834  C  CE   . LYS   B 1 5   ? 0.187   -7.604  17.087  1.000 25.610 0 5   LYS   B CE   1 ? 
ATOM   4835  N  NZ   . LYS   B 1 5   ? 1.150   -8.698  17.310  1.000 29.360 0 5   LYS   B NZ   1 ? 
ATOM   4836  H  H    . LYS   B 1 5   ? -1.936  -5.724  12.658  1.000 13.340 0 5   LYS   B H    1 c 
ATOM   4837  H  HA   . LYS   B 1 5   ? -2.556  -4.743  15.148  1.000 14.630 0 5   LYS   B HA   1 c 
ATOM   4838  H  HB2  . LYS   B 1 5   ? -0.943  -6.464  14.732  1.000 18.400 0 5   LYS   B HB2  1 c 
ATOM   4839  H  HB3  . LYS   B 1 5   ? 0.025   -5.350  14.160  1.000 18.400 0 5   LYS   B HB3  1 c 
ATOM   4840  H  HG2  . LYS   B 1 5   ? 0.280   -4.390  16.237  1.000 21.980 0 5   LYS   B HG2  1 c 
ATOM   4841  H  HG3  . LYS   B 1 5   ? -0.891  -5.277  16.850  1.000 21.980 0 5   LYS   B HG3  1 c 
ATOM   4842  H  HD2  . LYS   B 1 5   ? 1.413   -6.583  15.793  1.000 23.550 0 5   LYS   B HD2  1 c 
ATOM   4843  H  HD3  . LYS   B 1 5   ? 1.473   -6.015  17.277  1.000 23.550 0 5   LYS   B HD3  1 c 
ATOM   4844  H  HE2  . LYS   B 1 5   ? -0.272  -7.407  17.924  1.000 25.610 0 5   LYS   B HE2  1 c 
ATOM   4845  H  HE3  . LYS   B 1 5   ? -0.480  -7.897  16.438  1.000 25.610 0 5   LYS   B HE3  1 c 
ATOM   4846  H  HZ1  . LYS   B 1 5   ? 1.760   -8.448  17.933  1.000 29.360 0 5   LYS   B HZ1  1 c 
ATOM   4847  H  HZ2  . LYS   B 1 5   ? 1.578   -8.893  16.535  1.000 29.360 0 5   LYS   B HZ2  1 c 
ATOM   4848  H  HZ3  . LYS   B 1 5   ? 0.713   -9.437  17.602  1.000 29.360 0 5   LYS   B HZ3  1 c 
ATOM   4849  N  N    . MET   B 1 6   ? -2.579  -2.374  14.509  1.000 14.330 0 6   MET   B N    1 ? 
ATOM   4850  C  CA   . MET   B 1 6   ? -2.660  -0.964  14.175  1.000 14.640 0 6   MET   B CA   1 ? 
ATOM   4851  C  C    . MET   B 1 6   ? -2.080  -0.140  15.326  1.000 13.310 0 6   MET   B C    1 ? 
ATOM   4852  O  O    . MET   B 1 6   ? -2.441  -0.355  16.492  1.000 14.100 0 6   MET   B O    1 ? 
ATOM   4853  C  CB   . MET   B 1 6   ? -4.144  -0.674  13.959  1.000 18.230 0 6   MET   B CB   1 ? 
ATOM   4854  C  CG   . MET   B 1 6   ? -4.393  0.636   13.570  1.000 26.330 0 6   MET   B CG   1 ? 
ATOM   4855  S  SD   . MET   B 1 6   ? -6.131  0.752   12.994  1.000 36.270 0 6   MET   B SD   1 ? 
ATOM   4856  C  CE   . MET   B 1 6   ? -6.333  -0.647  11.908  1.000 25.930 0 6   MET   B CE   1 ? 
ATOM   4857  H  H    . MET   B 1 6   ? -3.250  -2.721  15.023  1.000 14.330 0 6   MET   B H    1 c 
ATOM   4858  H  HA   . MET   B 1 6   ? -2.151  -0.793  13.350  1.000 14.640 0 6   MET   B HA   1 c 
ATOM   4859  H  HB2  . MET   B 1 6   ? -4.479  -1.284  13.279  1.000 18.230 0 6   MET   B HB2  1 c 
ATOM   4860  H  HB3  . MET   B 1 6   ? -4.626  -0.857  14.790  1.000 18.230 0 6   MET   B HB3  1 c 
ATOM   4861  H  HG2  . MET   B 1 6   ? -4.254  1.244   14.324  1.000 26.330 0 6   MET   B HG2  1 c 
ATOM   4862  H  HG3  . MET   B 1 6   ? -3.787  0.892   12.842  1.000 26.330 0 6   MET   B HG3  1 c 
ATOM   4863  H  HE1  . MET   B 1 6   ? -5.551  -0.734  11.346  1.000 25.930 0 6   MET   B HE1  1 c 
ATOM   4864  H  HE2  . MET   B 1 6   ? -6.445  -1.448  12.434  1.000 25.930 0 6   MET   B HE2  1 c 
ATOM   4865  H  HE3  . MET   B 1 6   ? -7.115  -0.513  11.354  1.000 25.930 0 6   MET   B HE3  1 c 
ATOM   4866  N  N    . ALA   B 1 7   ? -1.248  0.833   14.977  1.000 12.510 0 7   ALA   B N    1 ? 
ATOM   4867  C  CA   . ALA   B 1 7   ? -0.711  1.782   15.950  1.000 11.900 0 7   ALA   B CA   1 ? 
ATOM   4868  C  C    . ALA   B 1 7   ? -1.515  3.061   15.871  1.000 13.700 0 7   ALA   B C    1 ? 
ATOM   4869  O  O    . ALA   B 1 7   ? -2.249  3.337   14.875  1.000 12.880 0 7   ALA   B O    1 ? 
ATOM   4870  C  CB   . ALA   B 1 7   ? 0.719   2.079   15.694  1.000 11.440 0 7   ALA   B CB   1 ? 
ATOM   4871  H  H    . ALA   B 1 7   ? -1.000  0.918   14.101  1.000 12.510 0 7   ALA   B H    1 c 
ATOM   4872  H  HA   . ALA   B 1 7   ? -0.803  1.403   16.855  1.000 11.900 0 7   ALA   B HA   1 c 
ATOM   4873  H  HB1  . ALA   B 1 7   ? 1.046   2.707   16.361  1.000 11.440 0 7   ALA   B HB1  1 c 
ATOM   4874  H  HB2  . ALA   B 1 7   ? 1.236   1.257   15.745  1.000 11.440 0 7   ALA   B HB2  1 c 
ATOM   4875  H  HB3  . ALA   B 1 7   ? 0.818   2.467   14.809  1.000 11.440 0 7   ALA   B HB3  1 c 
ATOM   4876  N  N    . PHE   B 1 8   ? -1.436  3.852   16.953  1.000 13.060 0 8   PHE   B N    1 ? 
ATOM   4877  C  CA   . PHE   B 1 8   ? -2.002  5.183   16.929  1.000 14.710 0 8   PHE   B CA   1 ? 
ATOM   4878  C  C    . PHE   B 1 8   ? -1.256  6.073   15.958  1.000 14.080 0 8   PHE   B C    1 ? 
ATOM   4879  O  O    . PHE   B 1 8   ? -0.059  5.940   15.766  1.000 12.710 0 8   PHE   B O    1 ? 
ATOM   4880  C  CB   . PHE   B 1 8   ? -1.999  5.867   18.302  1.000 13.300 0 8   PHE   B CB   1 ? 
ATOM   4881  C  CG   . PHE   B 1 8   ? -2.961  5.203   19.267  1.000 16.180 0 8   PHE   B CG   1 ? 
ATOM   4882  C  CD1  . PHE   B 1 8   ? -4.311  5.454   19.250  1.000 17.280 0 8   PHE   B CD1  1 ? 
ATOM   4883  C  CD2  . PHE   B 1 8   ? -2.496  4.268   20.178  1.000 17.710 0 8   PHE   B CD2  1 ? 
ATOM   4884  C  CE1  . PHE   B 1 8   ? -5.161  4.808   20.146  1.000 19.250 0 8   PHE   B CE1  1 ? 
ATOM   4885  C  CE2  . PHE   B 1 8   ? -3.340  3.627   21.069  1.000 21.420 0 8   PHE   B CE2  1 ? 
ATOM   4886  C  CZ   . PHE   B 1 8   ? -4.688  3.916   21.053  1.000 18.460 0 8   PHE   B CZ   1 ? 
ATOM   4887  H  H    . PHE   B 1 8   ? -1.024  3.555   17.713  1.000 13.060 0 8   PHE   B H    1 c 
ATOM   4888  H  HA   . PHE   B 1 8   ? -2.940  5.108   16.624  1.000 14.710 0 8   PHE   B HA   1 c 
ATOM   4889  H  HB2  . PHE   B 1 8   ? -1.092  5.833   18.672  1.000 13.300 0 8   PHE   B HB2  1 c 
ATOM   4890  H  HB3  . PHE   B 1 8   ? -2.251  6.808   18.190  1.000 13.300 0 8   PHE   B HB3  1 c 
ATOM   4891  H  HD1  . PHE   B 1 8   ? -4.663  6.080   18.637  1.000 17.280 0 8   PHE   B HD1  1 c 
ATOM   4892  H  HD2  . PHE   B 1 8   ? -1.573  4.076   20.203  1.000 17.710 0 8   PHE   B HD2  1 c 
ATOM   4893  H  HE1  . PHE   B 1 8   ? -6.083  5.005   20.131  1.000 19.250 0 8   PHE   B HE1  1 c 
ATOM   4894  H  HE2  . PHE   B 1 8   ? -2.992  3.006   21.688  1.000 21.420 0 8   PHE   B HE2  1 c 
ATOM   4895  H  HZ   . PHE   B 1 8   ? -5.277  3.481   21.648  1.000 18.460 0 8   PHE   B HZ   1 c 
ATOM   4896  N  N    . PRO   B 1 9   ? -1.962  7.038   15.298  1.000 15.820 0 9   PRO   B N    1 ? 
ATOM   4897  C  CA   . PRO   B 1 9   ? -1.242  8.015   14.485  1.000 16.690 0 9   PRO   B CA   1 ? 
ATOM   4898  C  C    . PRO   B 1 9   ? -0.329  8.840   15.411  1.000 15.930 0 9   PRO   B C    1 ? 
ATOM   4899  O  O    . PRO   B 1 9   ? -0.748  9.117   16.548  1.000 20.350 0 9   PRO   B O    1 ? 
ATOM   4900  C  CB   . PRO   B 1 9   ? -2.365  8.845   13.822  1.000 17.410 0 9   PRO   B CB   1 ? 
ATOM   4901  C  CG   . PRO   B 1 9   ? -3.630  8.095   14.157  1.000 19.150 0 9   PRO   B CG   1 ? 
ATOM   4902  C  CD   . PRO   B 1 9   ? -3.369  7.395   15.502  1.000 17.950 0 9   PRO   B CD   1 ? 
ATOM   4903  H  HA   . PRO   B 1 9   ? -0.712  7.548   13.792  1.000 16.690 0 9   PRO   B HA   1 c 
ATOM   4904  H  HB2  . PRO   B 1 9   ? -2.392  9.755   14.186  1.000 17.410 0 9   PRO   B HB2  1 c 
ATOM   4905  H  HB3  . PRO   B 1 9   ? -2.236  8.896   12.851  1.000 17.410 0 9   PRO   B HB3  1 c 
ATOM   4906  H  HG2  . PRO   B 1 9   ? -4.386  8.712   14.233  1.000 19.150 0 9   PRO   B HG2  1 c 
ATOM   4907  H  HG3  . PRO   B 1 9   ? -3.834  7.436   13.462  1.000 19.150 0 9   PRO   B HG3  1 c 
ATOM   4908  H  HD2  . PRO   B 1 9   ? -3.484  8.002   16.257  1.000 17.950 0 9   PRO   B HD2  1 c 
ATOM   4909  H  HD3  . PRO   B 1 9   ? -3.934  6.610   15.616  1.000 17.950 0 9   PRO   B HD3  1 c 
ATOM   4910  N  N    . SER   B 1 10  ? 0.913   8.963   14.971  1.000 18.140 0 10  SER   B N    1 ? 
ATOM   4911  C  CA   . SER   B 1 10  ? 2.048   9.400   15.805  1.000 16.220 0 10  SER   B CA   1 ? 
ATOM   4912  C  C    . SER   B 1 10  ? 2.312   10.911  15.753  1.000 17.240 0 10  SER   B C    1 ? 
ATOM   4913  O  O    . SER   B 1 10  ? 3.247   11.378  16.437  1.000 16.130 0 10  SER   B O    1 ? 
ATOM   4914  C  CB   . SER   B 1 10  ? 3.288   8.683   15.444  1.000 16.150 0 10  SER   B CB   1 ? 
ATOM   4915  O  OG   . SER   B 1 10  ? 3.640   8.845   14.064  1.000 16.770 0 10  SER   B OG   1 ? 
ATOM   4916  H  H    . SER   B 1 10  ? 1.080   8.771   14.093  1.000 18.140 0 10  SER   B H    1 c 
ATOM   4917  H  HA   . SER   B 1 10  ? 1.830   9.169   16.748  1.000 16.220 0 10  SER   B HA   1 c 
ATOM   4918  H  HB2  . SER   B 1 10  ? 4.026   9.010   16.006  1.000 16.150 0 10  SER   B HB2  1 c 
ATOM   4919  H  HB3  . SER   B 1 10  ? 3.169   7.725   15.634  1.000 16.150 0 10  SER   B HB3  1 c 
ATOM   4920  H  HG   . SER   B 1 10  ? 4.144   9.519   13.989  0.000 16.770 0 10  SER   B HG   1 c 
ATOM   4921  N  N    . GLY   B 1 11  ? 1.587   11.671  14.914  1.000 14.850 0 11  GLY   B N    1 ? 
ATOM   4922  C  CA   . GLY   B 1 11  ? 1.956   13.077  14.725  1.000 15.130 0 11  GLY   B CA   1 ? 
ATOM   4923  C  C    . GLY   B 1 11  ? 2.006   13.909  16.027  1.000 14.730 0 11  GLY   B C    1 ? 
ATOM   4924  O  O    . GLY   B 1 11  ? 2.887   14.778  16.138  1.000 15.370 0 11  GLY   B O    1 ? 
ATOM   4925  H  H    . GLY   B 1 11  ? 0.871   11.325  14.464  1.000 14.850 0 11  GLY   B H    1 c 
ATOM   4926  H  HA2  . GLY   B 1 11  ? 2.845   13.112  14.289  1.000 15.130 0 11  GLY   B HA2  1 c 
ATOM   4927  H  HA3  . GLY   B 1 11  ? 1.306   13.492  14.104  1.000 15.130 0 11  GLY   B HA3  1 c 
ATOM   4928  N  N    . LYS   B 1 12  ? 1.050   13.724  16.929  1.000 14.240 0 12  LYS   B N    1 ? 
ATOM   4929  C  CA   . LYS   B 1 12  ? 1.027   14.520  18.147  1.000 17.110 0 12  LYS   B CA   1 ? 
ATOM   4930  C  C    . LYS   B 1 12  ? 2.272   14.259  19.004  1.000 16.910 0 12  LYS   B C    1 ? 
ATOM   4931  O  O    . LYS   B 1 12  ? 2.733   15.198  19.673  1.000 16.660 0 12  LYS   B O    1 ? 
ATOM   4932  C  CB   . LYS   B 1 12  ? -0.197  14.261  18.999  1.000 19.130 0 12  LYS   B CB   1 ? 
ATOM   4933  C  CG   . LYS   B 1 12  ? -1.482  14.771  18.374  1.000 22.270 0 12  LYS   B CG   1 ? 
ATOM   4934  C  CD   . LYS   B 1 12  ? -2.686  14.212  19.070  1.000 27.630 0 12  LYS   B CD   1 ? 
ATOM   4935  C  CE   . LYS   B 1 12  ? -3.976  14.854  18.605  1.000 34.080 0 12  LYS   B CE   1 ? 
ATOM   4936  N  NZ   . LYS   B 1 12  ? -3.998  16.277  18.983  1.000 40.860 0 12  LYS   B NZ   1 ? 
ATOM   4937  H  H    . LYS   B 1 12  ? 0.400   13.097  16.791  1.000 14.240 0 12  LYS   B H    1 c 
ATOM   4938  H  HA   . LYS   B 1 12  ? 1.026   15.470  17.887  1.000 17.110 0 12  LYS   B HA   1 c 
ATOM   4939  H  HB2  . LYS   B 1 12  ? -0.278  13.296  19.150  1.000 19.130 0 12  LYS   B HB2  1 c 
ATOM   4940  H  HB3  . LYS   B 1 12  ? -0.075  14.695  19.870  1.000 19.130 0 12  LYS   B HB3  1 c 
ATOM   4941  H  HG2  . LYS   B 1 12  ? -1.498  15.750  18.426  1.000 22.270 0 12  LYS   B HG2  1 c 
ATOM   4942  H  HG3  . LYS   B 1 12  ? -1.504  14.514  17.427  1.000 22.270 0 12  LYS   B HG3  1 c 
ATOM   4943  H  HD2  . LYS   B 1 12  ? -2.734  13.246  18.903  1.000 27.630 0 12  LYS   B HD2  1 c 
ATOM   4944  H  HD3  . LYS   B 1 12  ? -2.591  14.348  20.036  1.000 27.630 0 12  LYS   B HD3  1 c 
ATOM   4945  H  HE2  . LYS   B 1 12  ? -4.055  14.777  17.636  1.000 34.080 0 12  LYS   B HE2  1 c 
ATOM   4946  H  HE3  . LYS   B 1 12  ? -4.738  14.401  19.013  1.000 34.080 0 12  LYS   B HE3  1 c 
ATOM   4947  H  HZ1  . LYS   B 1 12  ? -3.590  16.774  18.335  1.000 40.860 0 12  LYS   B HZ1  1 c 
ATOM   4948  H  HZ2  . LYS   B 1 12  ? -3.561  16.397  19.776  1.000 40.860 0 12  LYS   B HZ2  1 c 
ATOM   4949  H  HZ3  . LYS   B 1 12  ? -4.863  16.558  19.073  1.000 40.860 0 12  LYS   B HZ3  1 c 
ATOM   4950  N  N    . VAL   B 1 13  ? 2.834   13.047  18.915  1.000 14.580 0 13  VAL   B N    1 ? 
ATOM   4951  C  CA   . VAL   B 1 13  ? 4.039   12.706  19.653  1.000 14.540 0 13  VAL   B CA   1 ? 
ATOM   4952  C  C    . VAL   B 1 13  ? 5.291   13.162  18.911  1.000 14.260 0 13  VAL   B C    1 ? 
ATOM   4953  O  O    . VAL   B 1 13  ? 6.286   13.559  19.529  1.000 14.270 0 13  VAL   B O    1 ? 
ATOM   4954  C  CB   . VAL   B 1 13  ? 4.055   11.195  19.972  1.000 13.570 0 13  VAL   B CB   1 ? 
ATOM   4955  C  CG1  . VAL   B 1 13  ? 5.345   10.803  20.700  1.000 14.590 0 13  VAL   B CG1  1 ? 
ATOM   4956  C  CG2  . VAL   B 1 13  ? 2.812   10.830  20.766  1.000 16.060 0 13  VAL   B CG2  1 ? 
ATOM   4957  H  H    . VAL   B 1 13  ? 2.448   12.409  18.387  1.000 14.580 0 13  VAL   B H    1 c 
ATOM   4958  H  HA   . VAL   B 1 13  ? 4.011   13.184  20.502  1.000 14.540 0 13  VAL   B HA   1 c 
ATOM   4959  H  HB   . VAL   B 1 13  ? 4.026   10.706  19.113  1.000 13.570 0 13  VAL   B HB   1 c 
ATOM   4960  H  HG11 . VAL   B 1 13  ? 5.590   11.507  21.329  1.000 14.590 0 13  VAL   B HG11 1 c 
ATOM   4961  H  HG12 . VAL   B 1 13  ? 6.062   10.684  20.051  1.000 14.590 0 13  VAL   B HG12 1 c 
ATOM   4962  H  HG13 . VAL   B 1 13  ? 5.205   9.969   21.185  1.000 14.590 0 13  VAL   B HG13 1 c 
ATOM   4963  H  HG21 . VAL   B 1 13  ? 2.935   9.956   21.179  1.000 16.060 0 13  VAL   B HG21 1 c 
ATOM   4964  H  HG22 . VAL   B 1 13  ? 2.042   10.801  20.169  1.000 16.060 0 13  VAL   B HG22 1 c 
ATOM   4965  H  HG23 . VAL   B 1 13  ? 2.661   11.498  21.459  1.000 16.060 0 13  VAL   B HG23 1 c 
ATOM   4966  N  N    . GLU   B 1 14  ? 5.276   13.135  17.547  1.000 13.310 0 14  GLU   B N    1 ? 
ATOM   4967  C  CA   . GLU   B 1 14  ? 6.451   13.481  16.797  1.000 13.510 0 14  GLU   B CA   1 ? 
ATOM   4968  C  C    . GLU   B 1 14  ? 6.841   14.911  17.123  1.000 13.580 0 14  GLU   B C    1 ? 
ATOM   4969  O  O    . GLU   B 1 14  ? 8.010   15.188  17.196  1.000 13.880 0 14  GLU   B O    1 ? 
ATOM   4970  C  CB   . GLU   B 1 14  ? 6.238   13.406  15.268  1.000 16.030 0 14  GLU   B CB   1 ? 
ATOM   4971  C  CG   . GLU   B 1 14  ? 6.051   11.969  14.725  1.000 16.180 0 14  GLU   B CG   1 ? 
ATOM   4972  C  CD   . GLU   B 1 14  ? 5.475   11.926  13.296  1.000 18.070 0 14  GLU   B CD   1 ? 
ATOM   4973  O  OE1  . GLU   B 1 14  ? 5.966   12.676  12.437  1.000 20.400 0 14  GLU   B OE1  1 ? 
ATOM   4974  O  OE2  . GLU   B 1 14  ? 4.498   11.175  13.112  1.000 20.030 0 14  GLU   B OE2  1 ? 
ATOM   4975  H  H    . GLU   B 1 14  ? 4.517   12.890  17.100  1.000 13.310 0 14  GLU   B H    1 c 
ATOM   4976  H  HA   . GLU   B 1 14  ? 7.185   12.877  17.056  1.000 13.510 0 14  GLU   B HA   1 c 
ATOM   4977  H  HB2  . GLU   B 1 14  ? 5.446   13.937  15.039  1.000 16.030 0 14  GLU   B HB2  1 c 
ATOM   4978  H  HB3  . GLU   B 1 14  ? 7.011   13.814  14.825  1.000 16.030 0 14  GLU   B HB3  1 c 
ATOM   4979  H  HG2  . GLU   B 1 14  ? 6.916   11.509  14.727  1.000 16.180 0 14  GLU   B HG2  1 c 
ATOM   4980  H  HG3  . GLU   B 1 14  ? 5.451   11.475  15.321  1.000 16.180 0 14  GLU   B HG3  1 c 
ATOM   4981  N  N    . GLY   B 1 15  ? 5.835   15.765  17.315  1.000 14.260 0 15  GLY   B N    1 ? 
ATOM   4982  C  CA   . GLY   B 1 15  ? 6.138   17.164  17.593  1.000 14.660 0 15  GLY   B CA   1 ? 
ATOM   4983  C  C    . GLY   B 1 15  ? 6.752   17.445  18.977  1.000 16.500 0 15  GLY   B C    1 ? 
ATOM   4984  O  O    . GLY   B 1 15  ? 7.158   18.577  19.266  1.000 16.480 0 15  GLY   B O    1 ? 
ATOM   4985  H  H    . GLY   B 1 15  ? 4.965   15.491  17.263  1.000 14.260 0 15  GLY   B H    1 c 
ATOM   4986  H  HA2  . GLY   B 1 15  ? 6.760   17.493  16.896  1.000 14.660 0 15  GLY   B HA2  1 c 
ATOM   4987  H  HA3  . GLY   B 1 15  ? 5.301   17.686  17.506  1.000 14.660 0 15  GLY   B HA3  1 c 
ATOM   4988  N  N    . CYS   B 1 16  ? 6.818   16.418  19.829  1.000 15.500 0 16  CYS   B N    1 ? 
ATOM   4989  C  CA   . CYS   B 1 16  ? 7.385   16.509  21.160  1.000 12.780 0 16  CYS   B CA   1 ? 
ATOM   4990  C  C    . CYS   B 1 16  ? 8.819   15.934  21.237  1.000 11.500 0 16  CYS   B C    1 ? 
ATOM   4991  O  O    . CYS   B 1 16  ? 9.417   16.032  22.277  1.000 12.810 0 16  CYS   B O    1 ? 
ATOM   4992  C  CB   . CYS   B 1 16  ? 6.538   15.803  22.202  1.000 12.930 0 16  CYS   B CB   1 ? 
ATOM   4993  S  SG   . CYS   B 1 16  ? 4.810   16.375  22.208  1.000 18.300 0 16  CYS   B SG   1 ? 
ATOM   4994  H  H    . CYS   B 1 16  ? 6.473   15.614  19.569  1.000 15.500 0 16  CYS   B H    1 c 
ATOM   4995  H  HA   . CYS   B 1 16  ? 7.427   17.462  21.403  1.000 12.780 0 16  CYS   B HA   1 c 
ATOM   4996  H  HB2  . CYS   B 1 16  ? 6.549   14.839  22.029  1.000 12.930 0 16  CYS   B HB2  1 c 
ATOM   4997  H  HB3  . CYS   B 1 16  ? 6.921   15.956  23.090  1.000 12.930 0 16  CYS   B HB3  1 c 
ATOM   4998  H  HG   . CYS   B 1 16  ? 4.415   15.666  23.096  0.000 18.300 0 16  CYS   B HG   1 c 
ATOM   4999  N  N    . MET   B 1 17  ? 9.339   15.267  20.216  1.000 11.400 0 17  MET   B N    1 ? 
ATOM   5000  C  CA   . MET   B 1 17  ? 10.607  14.610  20.333  1.000 11.770 0 17  MET   B CA   1 ? 
ATOM   5001  C  C    . MET   B 1 17  ? 11.753  15.611  20.119  1.000 12.080 0 17  MET   B C    1 ? 
ATOM   5002  O  O    . MET   B 1 17  ? 11.693  16.422  19.155  1.000 14.230 0 17  MET   B O    1 ? 
ATOM   5003  C  CB   . MET   B 1 17  ? 10.730  13.448  19.313  1.000 13.650 0 17  MET   B CB   1 ? 
ATOM   5004  C  CG   . MET   B 1 17  ? 9.671   12.382  19.498  1.000 13.720 0 17  MET   B CG   1 ? 
ATOM   5005  S  SD   . MET   B 1 17  ? 9.440   11.759  21.207  1.000 15.280 0 17  MET   B SD   1 ? 
ATOM   5006  C  CE   . MET   B 1 17  ? 11.046  11.060  21.597  1.000 15.140 0 17  MET   B CE   1 ? 
ATOM   5007  H  H    . MET   B 1 17  ? 8.888   15.223  19.422  1.000 11.400 0 17  MET   B H    1 c 
ATOM   5008  H  HA   . MET   B 1 17  ? 10.680  14.247  21.244  1.000 11.770 0 17  MET   B HA   1 c 
ATOM   5009  H  HB2  . MET   B 1 17  ? 10.661  13.814  18.409  1.000 13.650 0 17  MET   B HB2  1 c 
ATOM   5010  H  HB3  . MET   B 1 17  ? 11.614  13.041  19.405  1.000 13.650 0 17  MET   B HB3  1 c 
ATOM   5011  H  HG2  . MET   B 1 17  ? 8.813   12.741  19.186  1.000 13.720 0 17  MET   B HG2  1 c 
ATOM   5012  H  HG3  . MET   B 1 17  ? 9.894   11.620  18.923  1.000 13.720 0 17  MET   B HG3  1 c 
ATOM   5013  H  HE1  . MET   B 1 17  ? 11.250  10.355  20.970  1.000 15.140 0 17  MET   B HE1  1 c 
ATOM   5014  H  HE2  . MET   B 1 17  ? 11.719  11.749  21.537  1.000 15.140 0 17  MET   B HE2  1 c 
ATOM   5015  H  HE3  . MET   B 1 17  ? 11.032  10.701  22.493  1.000 15.140 0 17  MET   B HE3  1 c 
ATOM   5016  N  N    . VAL   B 1 18  ? 12.790  15.507  20.977  1.000 11.850 0 18  VAL   B N    1 ? 
ATOM   5017  C  CA   . VAL   B 1 18  ? 13.997  16.324  20.930  1.000 12.710 0 18  VAL   B CA   1 ? 
ATOM   5018  C  C    . VAL   B 1 18  ? 15.197  15.408  21.137  1.000 11.440 0 18  VAL   B C    1 ? 
ATOM   5019  O  O    . VAL   B 1 18  ? 15.077  14.217  21.523  1.000 10.550 0 18  VAL   B O    1 ? 
ATOM   5020  C  CB   . VAL   B 1 18  ? 13.919  17.464  21.977  1.000 12.460 0 18  VAL   B CB   1 ? 
ATOM   5021  C  CG1  . VAL   B 1 18  ? 12.728  18.382  21.739  1.000 14.790 0 18  VAL   B CG1  1 ? 
ATOM   5022  C  CG2  . VAL   B 1 18  ? 13.955  16.947  23.386  1.000 13.670 0 18  VAL   B CG2  1 ? 
ATOM   5023  H  H    . VAL   B 1 18  ? 12.732  14.878  21.637  1.000 11.850 0 18  VAL   B H    1 c 
ATOM   5024  H  HA   . VAL   B 1 18  ? 14.064  16.723  20.044  1.000 12.710 0 18  VAL   B HA   1 c 
ATOM   5025  H  HB   . VAL   B 1 18  ? 14.732  18.013  21.853  1.000 12.460 0 18  VAL   B HB   1 c 
ATOM   5026  H  HG11 . VAL   B 1 18  ? 11.926  17.978  22.118  1.000 14.790 0 18  VAL   B HG11 1 c 
ATOM   5027  H  HG12 . VAL   B 1 18  ? 12.605  18.511  20.780  1.000 14.790 0 18  VAL   B HG12 1 c 
ATOM   5028  H  HG13 . VAL   B 1 18  ? 12.891  19.243  22.165  1.000 14.790 0 18  VAL   B HG13 1 c 
ATOM   5029  H  HG21 . VAL   B 1 18  ? 13.786  17.679  24.004  1.000 13.670 0 18  VAL   B HG21 1 c 
ATOM   5030  H  HG22 . VAL   B 1 18  ? 14.831  16.564  23.572  1.000 13.670 0 18  VAL   B HG22 1 c 
ATOM   5031  H  HG23 . VAL   B 1 18  ? 13.273  16.265  23.499  1.000 13.670 0 18  VAL   B HG23 1 c 
ATOM   5032  N  N    . GLN   B 1 19  ? 16.359  15.939  20.775  1.000 11.820 0 19  GLN   B N    1 ? 
ATOM   5033  C  CA   . GLN   B 1 19  ? 17.662  15.326  20.998  1.000 11.990 0 19  GLN   B CA   1 ? 
ATOM   5034  C  C    . GLN   B 1 19  ? 18.205  15.926  22.303  1.000 12.690 0 19  GLN   B C    1 ? 
ATOM   5035  O  O    . GLN   B 1 19  ? 18.288  17.126  22.416  1.000 12.230 0 19  GLN   B O    1 ? 
ATOM   5036  C  CB   . GLN   B 1 19  ? 18.620  15.574  19.796  1.000 14.220 0 19  GLN   B CB   1 ? 
ATOM   5037  C  CG   . GLN   B 1 19  ? 19.944  14.850  19.979  1.000 17.180 0 19  GLN   B CG   1 ? 
ATOM   5038  C  CD   . GLN   B 1 19  ? 20.905  15.148  18.862  1.000 22.580 0 19  GLN   B CD   1 ? 
ATOM   5039  O  OE1  . GLN   B 1 19  ? 21.368  14.249  18.145  1.000 30.620 0 19  GLN   B OE1  1 ? 
ATOM   5040  N  NE2  . GLN   B 1 19  ? 21.312  16.393  18.869  1.000 22.630 0 19  GLN   B NE2  1 ? 
ATOM   5041  H  H    . GLN   B 1 19  ? 16.341  16.750  20.354  1.000 11.820 0 19  GLN   B H    1 c 
ATOM   5042  H  HA   . GLN   B 1 19  ? 17.541  14.356  21.117  1.000 11.990 0 19  GLN   B HA   1 c 
ATOM   5043  H  HB2  . GLN   B 1 19  ? 18.187  15.263  18.974  1.000 14.220 0 19  GLN   B HB2  1 c 
ATOM   5044  H  HB3  . GLN   B 1 19  ? 18.782  16.537  19.712  1.000 14.220 0 19  GLN   B HB3  1 c 
ATOM   5045  H  HG2  . GLN   B 1 19  ? 20.348  15.119  20.830  1.000 17.180 0 19  GLN   B HG2  1 c 
ATOM   5046  H  HG3  . GLN   B 1 19  ? 19.781  13.884  20.014  1.000 17.180 0 19  GLN   B HG3  1 c 
ATOM   5047  H  HE21 . GLN   B 1 19  ? 21.016  16.952  19.483  0.000 22.630 0 19  GLN   B HE21 1 c 
ATOM   5048  H  HE22 . GLN   B 1 19  ? 21.876  16.677  18.247  0.000 22.630 0 19  GLN   B HE22 1 c 
ATOM   5049  N  N    . VAL   B 1 20  ? 18.703  15.108  23.210  1.000 12.320 0 20  VAL   B N    1 ? 
ATOM   5050  C  CA   . VAL   B 1 20  ? 19.412  15.563  24.404  1.000 11.550 0 20  VAL   B CA   1 ? 
ATOM   5051  C  C    . VAL   B 1 20  ? 20.819  14.979  24.339  1.000 12.190 0 20  VAL   B C    1 ? 
ATOM   5052  O  O    . VAL   B 1 20  ? 20.993  13.778  24.205  1.000 10.650 0 20  VAL   B O    1 ? 
ATOM   5053  C  CB   . VAL   B 1 20  ? 18.669  15.120  25.696  1.000 12.270 0 20  VAL   B CB   1 ? 
ATOM   5054  C  CG1  . VAL   B 1 20  ? 19.393  15.669  26.914  1.000 12.420 0 20  VAL   B CG1  1 ? 
ATOM   5055  C  CG2  . VAL   B 1 20  ? 17.177  15.512  25.725  1.000 12.560 0 20  VAL   B CG2  1 ? 
ATOM   5056  H  H    . VAL   B 1 20  ? 18.601  14.208  23.088  1.000 12.320 0 20  VAL   B H    1 c 
ATOM   5057  H  HA   . VAL   B 1 20  ? 19.468  16.533  24.389  1.000 11.550 0 20  VAL   B HA   1 c 
ATOM   5058  H  HB   . VAL   B 1 20  ? 18.719  14.134  25.739  1.000 12.270 0 20  VAL   B HB   1 c 
ATOM   5059  H  HG11 . VAL   B 1 20  ? 19.719  16.572  26.721  1.000 12.420 0 20  VAL   B HG11 1 c 
ATOM   5060  H  HG12 . VAL   B 1 20  ? 20.149  15.088  27.133  1.000 12.420 0 20  VAL   B HG12 1 c 
ATOM   5061  H  HG13 . VAL   B 1 20  ? 18.777  15.701  27.674  1.000 12.420 0 20  VAL   B HG13 1 c 
ATOM   5062  H  HG21 . VAL   B 1 20  ? 16.787  15.248  26.578  1.000 12.560 0 20  VAL   B HG21 1 c 
ATOM   5063  H  HG22 . VAL   B 1 20  ? 16.708  15.060  25.001  1.000 12.560 0 20  VAL   B HG22 1 c 
ATOM   5064  H  HG23 . VAL   B 1 20  ? 17.091  16.476  25.615  1.000 12.560 0 20  VAL   B HG23 1 c 
ATOM   5065  N  N    . THR   B 1 21  ? 21.819  15.865  24.492  1.000 13.370 0 21  THR   B N    1 ? 
ATOM   5066  C  CA   . THR   B 1 21  ? 23.209  15.507  24.564  1.000 15.590 0 21  THR   B CA   1 ? 
ATOM   5067  C  C    . THR   B 1 21  ? 23.784  16.009  25.898  1.000 15.400 0 21  THR   B C    1 ? 
ATOM   5068  O  O    . THR   B 1 21  ? 23.491  17.137  26.304  1.000 19.110 0 21  THR   B O    1 ? 
ATOM   5069  C  CB   . THR   B 1 21  ? 23.966  16.149  23.379  1.000 17.200 0 21  THR   B CB   1 ? 
ATOM   5070  O  OG1  . THR   B 1 21  ? 23.448  15.612  22.172  1.000 19.860 0 21  THR   B OG1  1 ? 
ATOM   5071  C  CG2  . THR   B 1 21  ? 25.460  15.887  23.458  1.000 19.310 0 21  THR   B CG2  1 ? 
ATOM   5072  H  H    . THR   B 1 21  ? 21.605  16.751  24.554  1.000 13.370 0 21  THR   B H    1 c 
ATOM   5073  H  HA   . THR   B 1 21  ? 23.291  14.530  24.514  1.000 15.590 0 21  THR   B HA   1 c 
ATOM   5074  H  HB   . THR   B 1 21  ? 23.808  17.122  23.395  1.000 17.200 0 21  THR   B HB   1 c 
ATOM   5075  H  HG1  . THR   B 1 21  ? 23.562  14.772  22.168  0.000 19.860 0 21  THR   B HG1  1 c 
ATOM   5076  H  HG21 . THR   B 1 21  ? 25.842  15.908  22.559  1.000 19.310 0 21  THR   B HG21 1 c 
ATOM   5077  H  HG22 . THR   B 1 21  ? 25.616  15.009  23.858  1.000 19.310 0 21  THR   B HG22 1 c 
ATOM   5078  H  HG23 . THR   B 1 21  ? 25.883  16.575  24.008  1.000 19.310 0 21  THR   B HG23 1 c 
ATOM   5079  N  N    . CYS   B 1 22  ? 24.633  15.184  26.498  1.000 15.260 0 22  CYS   B N    1 ? 
ATOM   5080  C  CA   . CYS   B 1 22  ? 25.354  15.527  27.720  1.000 16.530 0 22  CYS   B CA   1 ? 
ATOM   5081  C  C    . CYS   B 1 22  ? 26.786  15.015  27.540  1.000 20.980 0 22  CYS   B C    1 ? 
ATOM   5082  O  O    . CYS   B 1 22  ? 27.021  13.820  27.439  1.000 18.540 0 22  CYS   B O    1 ? 
ATOM   5083  C  CB   . CYS   B 1 22  ? 24.624  14.976  28.948  1.000 17.340 0 22  CYS   B CB   1 ? 
ATOM   5084  S  SG   . CYS   B 1 22  ? 25.377  15.558  30.481  1.000 21.900 0 22  CYS   B SG   1 ? 
ATOM   5085  H  H    . CYS   B 1 22  ? 24.773  14.359  26.132  1.000 15.260 0 22  CYS   B H    1 c 
ATOM   5086  H  HA   . CYS   B 1 22  ? 25.380  16.508  27.792  1.000 16.530 0 22  CYS   B HA   1 c 
ATOM   5087  H  HB2  . CYS   B 1 22  ? 23.687  15.260  28.926  1.000 17.340 0 22  CYS   B HB2  1 c 
ATOM   5088  H  HB3  . CYS   B 1 22  ? 24.650  13.999  28.932  1.000 17.340 0 22  CYS   B HB3  1 c 
ATOM   5089  H  HG   . CYS   B 1 22  ? 24.630  15.007  31.240  0.000 21.900 0 22  CYS   B HG   1 c 
ATOM   5090  N  N    . GLY   B 1 23  ? 27.700  15.946  27.267  1.000 25.490 0 23  GLY   B N    1 ? 
ATOM   5091  C  CA   . GLY   B 1 23  ? 29.069  15.552  26.951  1.000 26.440 0 23  GLY   B CA   1 ? 
ATOM   5092  C  C    . GLY   B 1 23  ? 29.070  14.943  25.571  1.000 22.650 0 23  GLY   B C    1 ? 
ATOM   5093  O  O    . GLY   B 1 23  ? 28.579  15.557  24.628  1.000 27.190 0 23  GLY   B O    1 ? 
ATOM   5094  H  H    . GLY   B 1 23  ? 27.478  16.833  27.276  1.000 25.490 0 23  GLY   B H    1 c 
ATOM   5095  H  HA2  . GLY   B 1 23  ? 29.657  16.348  26.970  1.000 26.440 0 23  GLY   B HA2  1 c 
ATOM   5096  H  HA3  . GLY   B 1 23  ? 29.391  14.895  27.618  1.000 26.440 0 23  GLY   B HA3  1 c 
ATOM   5097  N  N    . THR   B 1 24  ? 29.390  13.678  25.522  1.000 23.610 0 24  THR   B N    1 ? 
ATOM   5098  C  CA   . THR   B 1 24  ? 29.447  12.936  24.268  1.000 25.780 0 24  THR   B CA   1 ? 
ATOM   5099  C  C    . THR   B 1 24  ? 28.230  12.005  24.130  1.000 23.010 0 24  THR   B C    1 ? 
ATOM   5100  O  O    . THR   B 1 24  ? 28.039  11.364  23.108  1.000 25.740 0 24  THR   B O    1 ? 
ATOM   5101  C  CB   . THR   B 1 24  ? 30.812  12.234  24.217  1.000 27.560 0 24  THR   B CB   1 ? 
ATOM   5102  O  OG1  . THR   B 1 24  ? 30.867  11.272  25.275  1.000 30.260 0 24  THR   B OG1  1 ? 
ATOM   5103  C  CG2  . THR   B 1 24  ? 31.976  13.207  24.370  1.000 28.240 0 24  THR   B CG2  1 ? 
ATOM   5104  H  H    . THR   B 1 24  ? 29.586  13.236  26.298  1.000 23.610 0 24  THR   B H    1 c 
ATOM   5105  H  HA   . THR   B 1 24  ? 29.416  13.588  23.530  1.000 25.780 0 24  THR   B HA   1 c 
ATOM   5106  H  HB   . THR   B 1 24  ? 30.891  11.770  23.353  1.000 27.560 0 24  THR   B HB   1 c 
ATOM   5107  H  HG1  . THR   B 1 24  ? 30.755  11.667  26.013  0.000 30.260 0 24  THR   B HG1  1 c 
ATOM   5108  H  HG21 . THR   B 1 24  ? 32.809  12.757  24.136  1.000 28.240 0 24  THR   B HG21 1 c 
ATOM   5109  H  HG22 . THR   B 1 24  ? 32.023  13.516  25.296  1.000 28.240 0 24  THR   B HG22 1 c 
ATOM   5110  H  HG23 . THR   B 1 24  ? 31.841  13.972  23.778  1.000 28.240 0 24  THR   B HG23 1 c 
ATOM   5111  N  N    . THR   B 1 25  ? 27.318  11.968  25.122  1.000 18.880 0 25  THR   B N    1 ? 
ATOM   5112  C  CA   . THR   B 1 25  ? 26.264  10.958  25.113  1.000 16.690 0 25  THR   B CA   1 ? 
ATOM   5113  C  C    . THR   B 1 25  ? 24.986  11.633  24.605  1.000 14.600 0 25  THR   B C    1 ? 
ATOM   5114  O  O    . THR   B 1 25  ? 24.692  12.752  25.078  1.000 15.400 0 25  THR   B O    1 ? 
ATOM   5115  C  CB   . THR   B 1 25  ? 25.992  10.386  26.514  1.000 17.190 0 25  THR   B CB   1 ? 
ATOM   5116  O  OG1  . THR   B 1 25  ? 27.203  9.802   26.997  1.000 16.540 0 25  THR   B OG1  1 ? 
ATOM   5117  C  CG2  . THR   B 1 25  ? 24.815  9.426   26.516  1.000 16.320 0 25  THR   B CG2  1 ? 
ATOM   5118  H  H    . THR   B 1 25  ? 27.348  12.576  25.803  1.000 18.880 0 25  THR   B H    1 c 
ATOM   5119  H  HA   . THR   B 1 25  ? 26.517  10.227  24.504  1.000 16.690 0 25  THR   B HA   1 c 
ATOM   5120  H  HB   . THR   B 1 25  ? 25.765  11.144  27.102  1.000 17.190 0 25  THR   B HB   1 c 
ATOM   5121  H  HG1  . THR   B 1 25  ? 27.444  9.183   26.467  0.000 16.540 0 25  THR   B HG1  1 c 
ATOM   5122  H  HG21 . THR   B 1 25  ? 24.943  8.758   27.222  1.000 16.320 0 25  THR   B HG21 1 c 
ATOM   5123  H  HG22 . THR   B 1 25  ? 24.757  8.975   25.646  1.000 16.320 0 25  THR   B HG22 1 c 
ATOM   5124  H  HG23 . THR   B 1 25  ? 23.986  9.924   26.682  1.000 16.320 0 25  THR   B HG23 1 c 
ATOM   5125  N  N    . THR   B 1 26  ? 24.276  10.980  23.653  1.000 15.740 0 26  THR   B N    1 ? 
ATOM   5126  C  CA   . THR   B 1 26  ? 23.084  11.547  23.023  1.000 15.500 0 26  THR   B CA   1 ? 
ATOM   5127  C  C    . THR   B 1 26  ? 21.947  10.520  23.091  1.000 14.580 0 26  THR   B C    1 ? 
ATOM   5128  O  O    . THR   B 1 26  ? 22.156  9.324   22.885  1.000 15.520 0 26  THR   B O    1 ? 
ATOM   5129  C  CB   . THR   B 1 26  ? 23.286  11.918  21.543  1.000 19.160 0 26  THR   B CB   1 ? 
ATOM   5130  O  OG1  . THR   B 1 26  ? 24.218  13.017  21.536  1.000 23.430 0 26  THR   B OG1  1 ? 
ATOM   5131  C  CG2  . THR   B 1 26  ? 22.057  12.401  20.826  1.000 22.510 0 26  THR   B CG2  1 ? 
ATOM   5132  H  H    . THR   B 1 26  ? 24.551  10.148  23.392  1.000 15.740 0 26  THR   B H    1 c 
ATOM   5133  H  HA   . THR   B 1 26  ? 22.821  12.352  23.520  1.000 15.500 0 26  THR   B HA   1 c 
ATOM   5134  H  HB   . THR   B 1 26  ? 23.673  11.147  21.063  1.000 19.160 0 26  THR   B HB   1 c 
ATOM   5135  H  HG1  . THR   B 1 26  ? 23.889  13.669  21.970  0.000 23.430 0 26  THR   B HG1  1 c 
ATOM   5136  H  HG21 . THR   B 1 26  ? 22.321  12.969  20.078  1.000 22.510 0 26  THR   B HG21 1 c 
ATOM   5137  H  HG22 . THR   B 1 26  ? 21.500  12.914  21.443  1.000 22.510 0 26  THR   B HG22 1 c 
ATOM   5138  H  HG23 . THR   B 1 26  ? 21.552  11.636  20.491  1.000 22.510 0 26  THR   B HG23 1 c 
ATOM   5139  N  N    . LEU   B 1 27  ? 20.739  11.011  23.367  1.000 11.920 0 27  LEU   B N    1 ? 
ATOM   5140  C  CA   . LEU   B 1 27  ? 19.553  10.190  23.274  1.000 10.780 0 27  LEU   B CA   1 ? 
ATOM   5141  C  C    . LEU   B 1 27  ? 18.338  11.091  23.019  1.000 11.190 0 27  LEU   B C    1 ? 
ATOM   5142  O  O    . LEU   B 1 27  ? 18.502  12.270  22.712  1.000 10.890 0 27  LEU   B O    1 ? 
ATOM   5143  C  CB   . LEU   B 1 27  ? 19.433  9.264   24.502  1.000 10.510 0 27  LEU   B CB   1 ? 
ATOM   5144  C  CG   . LEU   B 1 27  ? 19.550  9.861   25.893  1.000 10.010 0 27  LEU   B CG   1 ? 
ATOM   5145  C  CD1  . LEU   B 1 27  ? 18.633  11.039  26.168  1.000 10.610 0 27  LEU   B CD1  1 ? 
ATOM   5146  C  CD2  . LEU   B 1 27  ? 19.411  8.760   26.907  1.000 12.050 0 27  LEU   B CD2  1 ? 
ATOM   5147  H  H    . LEU   B 1 27  ? 20.653  11.884  23.624  1.000 11.920 0 27  LEU   B H    1 c 
ATOM   5148  H  HA   . LEU   B 1 27  ? 19.660  9.620   22.478  1.000 10.780 0 27  LEU   B HA   1 c 
ATOM   5149  H  HB2  . LEU   B 1 27  ? 18.571  8.807   24.447  1.000 10.510 0 27  LEU   B HB2  1 c 
ATOM   5150  H  HB3  . LEU   B 1 27  ? 20.122  8.576   24.418  1.000 10.510 0 27  LEU   B HB3  1 c 
ATOM   5151  H  HG   . LEU   B 1 27  ? 20.474  10.203  25.975  1.000 10.010 0 27  LEU   B HG   1 c 
ATOM   5152  H  HD11 . LEU   B 1 27  ? 18.622  11.226  27.125  1.000 10.610 0 27  LEU   B HD11 1 c 
ATOM   5153  H  HD12 . LEU   B 1 27  ? 17.731  10.824  25.869  1.000 10.610 0 27  LEU   B HD12 1 c 
ATOM   5154  H  HD13 . LEU   B 1 27  ? 18.958  11.823  25.688  1.000 10.610 0 27  LEU   B HD13 1 c 
ATOM   5155  H  HD21 . LEU   B 1 27  ? 20.094  8.085   26.748  1.000 12.050 0 27  LEU   B HD21 1 c 
ATOM   5156  H  HD22 . LEU   B 1 27  ? 18.530  8.355   26.828  1.000 12.050 0 27  LEU   B HD22 1 c 
ATOM   5157  H  HD23 . LEU   B 1 27  ? 19.521  9.127   27.802  1.000 12.050 0 27  LEU   B HD23 1 c 
ATOM   5158  N  N    . ASN   B 1 28  ? 17.110  10.516  23.074  1.000 9.250  0 28  ASN   B N    1 ? 
ATOM   5159  C  CA   . ASN   B 1 28  ? 15.880  11.253  22.822  1.000 8.910  0 28  ASN   B CA   1 ? 
ATOM   5160  C  C    . ASN   B 1 28  ? 15.333  11.787  24.141  1.000 8.940  0 28  ASN   B C    1 ? 
ATOM   5161  O  O    . ASN   B 1 28  ? 15.374  11.128  25.149  1.000 9.660  0 28  ASN   B O    1 ? 
ATOM   5162  C  CB   . ASN   B 1 28  ? 14.856  10.348  22.102  1.000 9.030  0 28  ASN   B CB   1 ? 
ATOM   5163  C  CG   . ASN   B 1 28  ? 15.431  9.673   20.884  1.000 9.800  0 28  ASN   B CG   1 ? 
ATOM   5164  O  OD1  . ASN   B 1 28  ? 15.550  10.335  19.834  1.000 10.390 0 28  ASN   B OD1  1 ? 
ATOM   5165  N  ND2  . ASN   B 1 28  ? 15.682  8.367   21.015  1.000 10.080 0 28  ASN   B ND2  1 ? 
ATOM   5166  H  H    . ASN   B 1 28  ? 17.048  9.625   23.267  1.000 9.250  0 28  ASN   B H    1 c 
ATOM   5167  H  HA   . ASN   B 1 28  ? 16.085  12.011  22.228  1.000 8.910  0 28  ASN   B HA   1 c 
ATOM   5168  H  HB2  . ASN   B 1 28  ? 14.542  9.665   22.729  1.000 9.030  0 28  ASN   B HB2  1 c 
ATOM   5169  H  HB3  . ASN   B 1 28  ? 14.087  10.891  21.833  1.000 9.030  0 28  ASN   B HB3  1 c 
ATOM   5170  H  HD21 . ASN   B 1 28  ? 15.509  7.956   21.774  0.000 10.080 0 28  ASN   B HD21 1 c 
ATOM   5171  H  HD22 . ASN   B 1 28  ? 16.022  7.914   20.332  0.000 10.080 0 28  ASN   B HD22 1 c 
ATOM   5172  N  N    . GLY   B 1 29  ? 14.652  12.922  24.031  1.000 9.150  0 29  GLY   B N    1 ? 
ATOM   5173  C  CA   . GLY   B 1 29  ? 13.788  13.388  25.078  1.000 9.840  0 29  GLY   B CA   1 ? 
ATOM   5174  C  C    . GLY   B 1 29  ? 12.401  13.822  24.560  1.000 9.000  0 29  GLY   B C    1 ? 
ATOM   5175  O  O    . GLY   B 1 29  ? 12.169  13.931  23.383  1.000 9.290  0 29  GLY   B O    1 ? 
ATOM   5176  H  H    . GLY   B 1 29  ? 14.732  13.425  23.271  1.000 9.150  0 29  GLY   B H    1 c 
ATOM   5177  H  HA2  . GLY   B 1 29  ? 13.673  12.666  25.746  1.000 9.840  0 29  GLY   B HA2  1 c 
ATOM   5178  H  HA3  . GLY   B 1 29  ? 14.221  14.154  25.532  1.000 9.840  0 29  GLY   B HA3  1 c 
ATOM   5179  N  N    . LEU   B 1 30  ? 11.566  14.018  25.510  1.000 10.110 0 30  LEU   B N    1 ? 
ATOM   5180  C  CA   . LEU   B 1 30  ? 10.152  14.383  25.325  1.000 10.230 0 30  LEU   B CA   1 ? 
ATOM   5181  C  C    . LEU   B 1 30  ? 9.892   15.764  25.924  1.000 9.970  0 30  LEU   B C    1 ? 
ATOM   5182  O  O    . LEU   B 1 30  ? 10.037  15.982  27.125  1.000 10.420 0 30  LEU   B O    1 ? 
ATOM   5183  C  CB   . LEU   B 1 30  ? 9.304   13.329  26.045  1.000 10.700 0 30  LEU   B CB   1 ? 
ATOM   5184  C  CG   . LEU   B 1 30  ? 7.795   13.442  25.824  1.000 11.880 0 30  LEU   B CG   1 ? 
ATOM   5185  C  CD1  . LEU   B 1 30  ? 7.452   13.126  24.397  1.000 12.730 0 30  LEU   B CD1  1 ? 
ATOM   5186  C  CD2  . LEU   B 1 30  ? 7.052   12.580  26.815  1.000 13.240 0 30  LEU   B CD2  1 ? 
ATOM   5187  H  H    . LEU   B 1 30  ? 11.869  13.929  26.367  1.000 10.110 0 30  LEU   B H    1 c 
ATOM   5188  H  HA   . LEU   B 1 30  ? 9.941   14.392  24.364  1.000 10.230 0 30  LEU   B HA   1 c 
ATOM   5189  H  HB2  . LEU   B 1 30  ? 9.596   12.444  25.748  1.000 10.700 0 30  LEU   B HB2  1 c 
ATOM   5190  H  HB3  . LEU   B 1 30  ? 9.483   13.392  27.004  1.000 10.700 0 30  LEU   B HB3  1 c 
ATOM   5191  H  HG   . LEU   B 1 30  ? 7.535   14.381  25.992  1.000 11.880 0 30  LEU   B HG   1 c 
ATOM   5192  H  HD11 . LEU   B 1 30  ? 6.483   13.050  24.304  1.000 12.730 0 30  LEU   B HD11 1 c 
ATOM   5193  H  HD12 . LEU   B 1 30  ? 7.870   12.281  24.141  1.000 12.730 0 30  LEU   B HD12 1 c 
ATOM   5194  H  HD13 . LEU   B 1 30  ? 7.779   13.839  23.818  1.000 12.730 0 30  LEU   B HD13 1 c 
ATOM   5195  H  HD21 . LEU   B 1 30  ? 7.155   12.951  27.709  1.000 13.240 0 30  LEU   B HD21 1 c 
ATOM   5196  H  HD22 . LEU   B 1 30  ? 7.415   11.677  26.797  1.000 13.240 0 30  LEU   B HD22 1 c 
ATOM   5197  H  HD23 . LEU   B 1 30  ? 6.108   12.555  26.581  1.000 13.240 0 30  LEU   B HD23 1 c 
ATOM   5198  N  N    . TRP   B 1 31  ? 9.602   16.701  25.041  1.000 11.150 0 31  TRP   B N    1 ? 
ATOM   5199  C  CA   . TRP   B 1 31  ? 9.418   18.132  25.335  1.000 9.840  0 31  TRP   B CA   1 ? 
ATOM   5200  C  C    . TRP   B 1 31  ? 7.923   18.437  25.441  1.000 10.370 0 31  TRP   B C    1 ? 
ATOM   5201  O  O    . TRP   B 1 31  ? 7.207   18.446  24.430  1.000 12.690 0 31  TRP   B O    1 ? 
ATOM   5202  C  CB   . TRP   B 1 31  ? 10.083  18.967  24.231  1.000 10.060 0 31  TRP   B CB   1 ? 
ATOM   5203  C  CG   . TRP   B 1 31  ? 10.010  20.447  24.384  1.000 10.450 0 31  TRP   B CG   1 ? 
ATOM   5204  C  CD1  . TRP   B 1 31  ? 9.783   21.154  25.532  1.000 11.320 0 31  TRP   B CD1  1 ? 
ATOM   5205  C  CD2  . TRP   B 1 31  ? 10.198  21.441  23.347  1.000 11.150 0 31  TRP   B CD2  1 ? 
ATOM   5206  N  NE1  . TRP   B 1 31  ? 9.839   22.507  25.289  1.000 11.310 0 31  TRP   B NE1  1 ? 
ATOM   5207  C  CE2  . TRP   B 1 31  ? 10.038  22.713  23.942  1.000 11.590 0 31  TRP   B CE2  1 ? 
ATOM   5208  C  CE3  . TRP   B 1 31  ? 10.424  21.381  21.978  1.000 13.770 0 31  TRP   B CE3  1 ? 
ATOM   5209  C  CZ2  . TRP   B 1 31  ? 10.230  23.931  23.242  1.000 12.160 0 31  TRP   B CZ2  1 ? 
ATOM   5210  C  CZ3  . TRP   B 1 31  ? 10.554  22.579  21.287  1.000 14.420 0 31  TRP   B CZ3  1 ? 
ATOM   5211  C  CH2  . TRP   B 1 31  ? 10.411  23.818  21.901  1.000 14.340 0 31  TRP   B CH2  1 ? 
ATOM   5212  H  H    . TRP   B 1 31  ? 9.507   16.440  24.170  1.000 11.150 0 31  TRP   B H    1 c 
ATOM   5213  H  HA   . TRP   B 1 31  ? 9.860   18.337  26.190  1.000 9.840  0 31  TRP   B HA   1 c 
ATOM   5214  H  HB2  . TRP   B 1 31  ? 11.025  18.705  24.184  1.000 10.060 0 31  TRP   B HB2  1 c 
ATOM   5215  H  HB3  . TRP   B 1 31  ? 9.669   18.721  23.378  1.000 10.060 0 31  TRP   B HB3  1 c 
ATOM   5216  H  HD1  . TRP   B 1 31  ? 9.652   20.773  26.387  1.000 11.320 0 31  TRP   B HD1  1 c 
ATOM   5217  H  HE1  . TRP   B 1 31  ? 9.718   23.134  25.888  1.000 11.310 0 31  TRP   B HE1  1 c 
ATOM   5218  H  HE3  . TRP   B 1 31  ? 10.527  20.552  21.539  1.000 13.770 0 31  TRP   B HE3  1 c 
ATOM   5219  H  HZ2  . TRP   B 1 31  ? 10.099  24.766  23.659  1.000 12.160 0 31  TRP   B HZ2  1 c 
ATOM   5220  H  HZ3  . TRP   B 1 31  ? 10.718  22.552  20.358  1.000 14.420 0 31  TRP   B HZ3  1 c 
ATOM   5221  H  HH2  . TRP   B 1 31  ? 10.511  24.599  21.386  1.000 14.340 0 31  TRP   B HH2  1 c 
ATOM   5222  N  N    . LEU   B 1 32  ? 7.460   18.635  26.677  1.000 10.540 0 32  LEU   B N    1 ? 
ATOM   5223  C  CA   . LEU   B 1 32  ? 6.081   18.960  26.988  1.000 12.710 0 32  LEU   B CA   1 ? 
ATOM   5224  C  C    . LEU   B 1 32  ? 6.093   20.224  27.842  1.000 13.050 0 32  LEU   B C    1 ? 
ATOM   5225  O  O    . LEU   B 1 32  ? 6.684   20.254  28.940  1.000 13.450 0 32  LEU   B O    1 ? 
ATOM   5226  C  CB   . LEU   B 1 32  ? 5.383   17.824  27.733  1.000 13.300 0 32  LEU   B CB   1 ? 
ATOM   5227  C  CG   . LEU   B 1 32  ? 5.347   16.488  26.994  1.000 14.020 0 32  LEU   B CG   1 ? 
ATOM   5228  C  CD1  . LEU   B 1 32  ? 4.899   15.376  27.883  1.000 13.430 0 32  LEU   B CD1  1 ? 
ATOM   5229  C  CD2  . LEU   B 1 32  ? 4.468   16.608  25.800  1.000 15.630 0 32  LEU   B CD2  1 ? 
ATOM   5230  H  H    . LEU   B 1 32  ? 8.046   18.557  27.374  1.000 10.540 0 32  LEU   B H    1 c 
ATOM   5231  H  HA   . LEU   B 1 32  ? 5.603   19.147  26.148  1.000 12.710 0 32  LEU   B HA   1 c 
ATOM   5232  H  HB2  . LEU   B 1 32  ? 5.837   17.692  28.589  1.000 13.300 0 32  LEU   B HB2  1 c 
ATOM   5233  H  HB3  . LEU   B 1 32  ? 4.464   18.099  27.926  1.000 13.300 0 32  LEU   B HB3  1 c 
ATOM   5234  H  HG   . LEU   B 1 32  ? 6.262   16.283  26.682  1.000 14.020 0 32  LEU   B HG   1 c 
ATOM   5235  H  HD11 . LEU   B 1 32  ? 4.970   14.530  27.406  1.000 13.430 0 32  LEU   B HD11 1 c 
ATOM   5236  H  HD12 . LEU   B 1 32  ? 3.973   15.522  28.145  1.000 13.430 0 32  LEU   B HD12 1 c 
ATOM   5237  H  HD13 . LEU   B 1 32  ? 5.460   15.348  28.677  1.000 13.430 0 32  LEU   B HD13 1 c 
ATOM   5238  H  HD21 . LEU   B 1 32  ? 4.911   17.149  25.122  1.000 15.630 0 32  LEU   B HD21 1 c 
ATOM   5239  H  HD22 . LEU   B 1 32  ? 3.627   17.031  26.056  1.000 15.630 0 32  LEU   B HD22 1 c 
ATOM   5240  H  HD23 . LEU   B 1 32  ? 4.287   15.720  25.440  1.000 15.630 0 32  LEU   B HD23 1 c 
ATOM   5241  N  N    . ASP   B 1 33  ? 5.293   21.205  27.354  1.000 13.070 0 33  ASP   B N    1 ? 
ATOM   5242  C  CA   . ASP   B 1 33  ? 5.295   22.516  28.005  1.000 14.460 0 33  ASP   B CA   1 ? 
ATOM   5243  C  C    . ASP   B 1 33  ? 6.771   22.919  28.070  1.000 13.910 0 33  ASP   B C    1 ? 
ATOM   5244  O  O    . ASP   B 1 33  ? 7.428   22.832  27.064  1.000 14.070 0 33  ASP   B O    1 ? 
ATOM   5245  C  CB   . ASP   B 1 33  ? 4.518   22.532  29.325  1.000 16.250 0 33  ASP   B CB   1 ? 
ATOM   5246  C  CG   . ASP   B 1 33  ? 3.086   22.005  29.212  1.000 22.100 0 33  ASP   B CG   1 ? 
ATOM   5247  O  OD1  . ASP   B 1 33  ? 2.381   22.376  28.239  1.000 24.940 0 33  ASP   B OD1  1 ? 
ATOM   5248  O  OD2  . ASP   B 1 33  ? 2.685   21.183  30.080  1.000 30.520 0 33  ASP   B OD2  1 ? 
ATOM   5249  H  H    . ASP   B 1 33  ? 4.763   21.063  26.623  1.000 13.070 0 33  ASP   B H    1 c 
ATOM   5250  H  HA   . ASP   B 1 33  ? 4.842   23.146  27.397  1.000 14.460 0 33  ASP   B HA   1 c 
ATOM   5251  H  HB2  . ASP   B 1 33  ? 4.994   21.987  29.984  1.000 16.250 0 33  ASP   B HB2  1 c 
ATOM   5252  H  HB3  . ASP   B 1 33  ? 4.478   23.449  29.660  1.000 16.250 0 33  ASP   B HB3  1 c 
ATOM   5253  N  N    . ASP   B 1 34  ? 7.285   23.420  29.197  1.000 13.470 0 34  ASP   B N    1 ? 
ATOM   5254  C  CA   . ASP   B 1 34  ? 8.640   23.884  29.327  1.000 12.920 0 34  ASP   B CA   1 ? 
ATOM   5255  C  C    . ASP   B 1 34  ? 9.520   22.873  30.051  1.000 11.590 0 34  ASP   B C    1 ? 
ATOM   5256  O  O    . ASP   B 1 34  ? 10.523  23.237  30.664  1.000 12.310 0 34  ASP   B O    1 ? 
ATOM   5257  C  CB   . ASP   B 1 34  ? 8.663   25.256  30.071  1.000 15.600 0 34  ASP   B CB   1 ? 
ATOM   5258  C  CG   . ASP   B 1 34  ? 8.162   25.233  31.514  1.000 19.810 0 34  ASP   B CG   1 ? 
ATOM   5259  O  OD1  . ASP   B 1 34  ? 7.550   24.208  31.911  1.000 20.140 0 34  ASP   B OD1  1 ? 
ATOM   5260  O  OD2  . ASP   B 1 34  ? 8.359   26.275  32.197  1.000 22.430 0 34  ASP   B OD2  1 ? 
ATOM   5261  H  H    . ASP   B 1 34  ? 6.746   23.470  29.933  1.000 13.470 0 34  ASP   B H    1 c 
ATOM   5262  H  HA   . ASP   B 1 34  ? 9.008   24.023  28.424  1.000 12.920 0 34  ASP   B HA   1 c 
ATOM   5263  H  HB2  . ASP   B 1 34  ? 9.579   25.597  30.074  1.000 15.600 0 34  ASP   B HB2  1 c 
ATOM   5264  H  HB3  . ASP   B 1 34  ? 8.108   25.889  29.572  1.000 15.600 0 34  ASP   B HB3  1 c 
ATOM   5265  N  N    . VAL   B 1 35  ? 9.222   21.564  29.906  1.000 11.530 0 35  VAL   B N    1 ? 
ATOM   5266  C  CA   . VAL   B 1 35  ? 10.052  20.519  30.501  1.000 11.120 0 35  VAL   B CA   1 ? 
ATOM   5267  C  C    . VAL   B 1 35  ? 10.436  19.485  29.431  1.000 10.790 0 35  VAL   B C    1 ? 
ATOM   5268  O  O    . VAL   B 1 35  ? 9.579   19.089  28.608  1.000 11.760 0 35  VAL   B O    1 ? 
ATOM   5269  C  CB   . VAL   B 1 35  ? 9.373   19.836  31.708  1.000 12.800 0 35  VAL   B CB   1 ? 
ATOM   5270  C  CG1  . VAL   B 1 35  ? 10.181  18.694  32.304  1.000 13.280 0 35  VAL   B CG1  1 ? 
ATOM   5271  C  CG2  . VAL   B 1 35  ? 8.993   20.863  32.758  1.000 13.790 0 35  VAL   B CG2  1 ? 
ATOM   5272  H  H    . VAL   B 1 35  ? 8.488   21.317  29.421  1.000 11.530 0 35  VAL   B H    1 c 
ATOM   5273  H  HA   . VAL   B 1 35  ? 10.870  20.935  30.819  1.000 11.120 0 35  VAL   B HA   1 c 
ATOM   5274  H  HB   . VAL   B 1 35  ? 8.529   19.445  31.371  1.000 12.800 0 35  VAL   B HB   1 c 
ATOM   5275  H  HG11 . VAL   B 1 35  ? 11.120  18.959  32.369  1.000 13.280 0 35  VAL   B HG11 1 c 
ATOM   5276  H  HG12 . VAL   B 1 35  ? 10.104  17.905  31.730  1.000 13.280 0 35  VAL   B HG12 1 c 
ATOM   5277  H  HG13 . VAL   B 1 35  ? 9.839   18.482  33.196  1.000 13.280 0 35  VAL   B HG13 1 c 
ATOM   5278  H  HG21 . VAL   B 1 35  ? 8.655   20.410  33.551  1.000 13.790 0 35  VAL   B HG21 1 c 
ATOM   5279  H  HG22 . VAL   B 1 35  ? 8.303   21.451  32.404  1.000 13.790 0 35  VAL   B HG22 1 c 
ATOM   5280  H  HG23 . VAL   B 1 35  ? 9.776   21.390  32.996  1.000 13.790 0 35  VAL   B HG23 1 c 
ATOM   5281  N  N    . VAL   B 1 36  ? 11.697  19.043  29.462  1.000 10.530 0 36  VAL   B N    1 ? 
ATOM   5282  C  CA   . VAL   B 1 36  ? 12.130  17.920  28.658  1.000 11.690 0 36  VAL   B CA   1 ? 
ATOM   5283  C  C    . VAL   B 1 36  ? 12.441  16.745  29.594  1.000 10.300 0 36  VAL   B C    1 ? 
ATOM   5284  O  O    . VAL   B 1 36  ? 13.232  16.854  30.503  1.000 10.250 0 36  VAL   B O    1 ? 
ATOM   5285  C  CB   . VAL   B 1 36  ? 13.348  18.308  27.803  1.000 12.300 0 36  VAL   B CB   1 ? 
ATOM   5286  C  CG1  . VAL   B 1 36  ? 13.984  17.103  27.114  1.000 10.020 0 36  VAL   B CG1  1 ? 
ATOM   5287  C  CG2  . VAL   B 1 36  ? 12.965  19.403  26.801  1.000 11.910 0 36  VAL   B CG2  1 ? 
ATOM   5288  H  H    . VAL   B 1 36  ? 12.306  19.457  30.003  1.000 10.530 0 36  VAL   B H    1 c 
ATOM   5289  H  HA   . VAL   B 1 36  ? 11.406  17.665  28.065  1.000 11.690 0 36  VAL   B HA   1 c 
ATOM   5290  H  HB   . VAL   B 1 36  ? 14.023  18.690  28.416  1.000 12.300 0 36  VAL   B HB   1 c 
ATOM   5291  H  HG11 . VAL   B 1 36  ? 13.284  16.468  26.856  1.000 10.020 0 36  VAL   B HG11 1 c 
ATOM   5292  H  HG12 . VAL   B 1 36  ? 14.610  16.668  27.730  1.000 10.020 0 36  VAL   B HG12 1 c 
ATOM   5293  H  HG13 . VAL   B 1 36  ? 14.466  17.401  26.315  1.000 10.020 0 36  VAL   B HG13 1 c 
ATOM   5294  H  HG21 . VAL   B 1 36  ? 13.715  19.577  26.207  1.000 11.910 0 36  VAL   B HG21 1 c 
ATOM   5295  H  HG22 . VAL   B 1 36  ? 12.737  20.218  27.280  1.000 11.910 0 36  VAL   B HG22 1 c 
ATOM   5296  H  HG23 . VAL   B 1 36  ? 12.199  19.111  26.277  1.000 11.910 0 36  VAL   B HG23 1 c 
ATOM   5297  N  N    . TYR   B 1 37  ? 11.812  15.594  29.298  1.000 9.080  0 37  TYR   B N    1 ? 
ATOM   5298  C  CA   . TYR   B 1 37  ? 11.967  14.359  30.041  1.000 10.010 0 37  TYR   B CA   1 ? 
ATOM   5299  C  C    . TYR   B 1 37  ? 12.895  13.418  29.283  1.000 9.350  0 37  TYR   B C    1 ? 
ATOM   5300  O  O    . TYR   B 1 37  ? 12.705  13.225  28.078  1.000 10.380 0 37  TYR   B O    1 ? 
ATOM   5301  C  CB   . TYR   B 1 37  ? 10.601  13.664  30.240  1.000 10.680 0 37  TYR   B CB   1 ? 
ATOM   5302  C  CG   . TYR   B 1 37  ? 9.586   14.533  30.943  1.000 11.760 0 37  TYR   B CG   1 ? 
ATOM   5303  C  CD1  . TYR   B 1 37  ? 8.905   15.495  30.226  1.000 10.740 0 37  TYR   B CD1  1 ? 
ATOM   5304  C  CD2  . TYR   B 1 37  ? 9.381   14.470  32.288  1.000 11.970 0 37  TYR   B CD2  1 ? 
ATOM   5305  C  CE1  . TYR   B 1 37  ? 7.965   16.316  30.816  1.000 12.680 0 37  TYR   B CE1  1 ? 
ATOM   5306  C  CE2  . TYR   B 1 37  ? 8.477   15.297  32.898  1.000 12.320 0 37  TYR   B CE2  1 ? 
ATOM   5307  C  CZ   . TYR   B 1 37  ? 7.787   16.228  32.172  1.000 13.580 0 37  TYR   B CZ   1 ? 
ATOM   5308  O  OH   . TYR   B 1 37  ? 6.892   17.085  32.779  1.000 15.370 0 37  TYR   B OH   1 ? 
ATOM   5309  H  H    . TYR   B 1 37  ? 11.252  15.585  28.575  1.000 9.080  0 37  TYR   B H    1 c 
ATOM   5310  H  HA   . TYR   B 1 37  ? 12.359  14.558  30.924  1.000 10.010 0 37  TYR   B HA   1 c 
ATOM   5311  H  HB2  . TYR   B 1 37  ? 10.249  13.406  29.363  1.000 10.680 0 37  TYR   B HB2  1 c 
ATOM   5312  H  HB3  . TYR   B 1 37  ? 10.739  12.846  30.763  1.000 10.680 0 37  TYR   B HB3  1 c 
ATOM   5313  H  HD1  . TYR   B 1 37  ? 9.036   15.549  29.296  1.000 10.740 0 37  TYR   B HD1  1 c 
ATOM   5314  H  HD2  . TYR   B 1 37  ? 9.855   13.838  32.803  1.000 11.970 0 37  TYR   B HD2  1 c 
ATOM   5315  H  HE1  . TYR   B 1 37  ? 7.508   16.968  30.311  1.000 12.680 0 37  TYR   B HE1  1 c 
ATOM   5316  H  HE2  . TYR   B 1 37  ? 8.340   15.238  33.829  1.000 12.320 0 37  TYR   B HE2  1 c 
ATOM   5317  H  HH   . TYR   B 1 37  ? 6.456   17.655  32.306  0.000 15.370 0 37  TYR   B HH   1 c 
ATOM   5318  N  N    . CYS   B 1 38  ? 13.917  12.830  29.921  1.000 9.600  0 38  CYS   B N    1 ? 
ATOM   5319  C  CA   . CYS   B 1 38  ? 14.742  11.836  29.209  1.000 9.810  0 38  CYS   B CA   1 ? 
ATOM   5320  C  C    . CYS   B 1 38  ? 15.289  10.811  30.186  1.000 8.760  0 38  CYS   B C    1 ? 
ATOM   5321  O  O    . CYS   B 1 38  ? 15.271  11.055  31.424  1.000 8.480  0 38  CYS   B O    1 ? 
ATOM   5322  C  CB   . CYS   B 1 38  ? 15.895  12.454  28.450  1.000 10.440 0 38  CYS   B CB   1 ? 
ATOM   5323  S  SG   . CYS   B 1 38  ? 17.177  13.257  29.423  1.000 12.370 0 38  CYS   B SG   1 ? 
ATOM   5324  H  H    . CYS   B 1 38  ? 14.108  13.039  30.790  1.000 9.600  0 38  CYS   B H    1 c 
ATOM   5325  H  HA   . CYS   B 1 38  ? 14.163  11.368  28.563  1.000 9.810  0 38  CYS   B HA   1 c 
ATOM   5326  H  HB2  . CYS   B 1 38  ? 16.321  11.758  27.911  1.000 10.440 0 38  CYS   B HB2  1 c 
ATOM   5327  H  HB3  . CYS   B 1 38  ? 15.533  13.119  27.829  1.000 10.440 0 38  CYS   B HB3  1 c 
ATOM   5328  H  HG   . CYS   B 1 38  ? 17.870  13.607  28.506  0.000 12.370 0 38  CYS   B HG   1 c 
ATOM   5329  N  N    . PRO   B 1 39  ? 15.820  9.660   29.775  1.000 8.250  0 39  PRO   B N    1 ? 
ATOM   5330  C  CA   . PRO   B 1 39  ? 16.449  8.734   30.709  1.000 8.950  0 39  PRO   B CA   1 ? 
ATOM   5331  C  C    . PRO   B 1 39  ? 17.676  9.344   31.379  1.000 9.210  0 39  PRO   B C    1 ? 
ATOM   5332  O  O    . PRO   B 1 39  ? 18.469  10.095  30.766  1.000 8.200  0 39  PRO   B O    1 ? 
ATOM   5333  C  CB   . PRO   B 1 39  ? 16.968  7.625   29.799  1.000 8.960  0 39  PRO   B CB   1 ? 
ATOM   5334  C  CG   . PRO   B 1 39  ? 15.949  7.647   28.662  1.000 9.320  0 39  PRO   B CG   1 ? 
ATOM   5335  C  CD   . PRO   B 1 39  ? 15.852  9.123   28.394  1.000 8.830  0 39  PRO   B CD   1 ? 
ATOM   5336  H  HA   . PRO   B 1 39  ? 15.797  8.384   31.367  1.000 8.950  0 39  PRO   B HA   1 c 
ATOM   5337  H  HB2  . PRO   B 1 39  ? 17.871  7.822   29.469  1.000 8.960  0 39  PRO   B HB2  1 c 
ATOM   5338  H  HB3  . PRO   B 1 39  ? 16.971  6.758   30.256  1.000 8.960  0 39  PRO   B HB3  1 c 
ATOM   5339  H  HG2  . PRO   B 1 39  ? 16.276  7.162   27.877  1.000 9.320  0 39  PRO   B HG2  1 c 
ATOM   5340  H  HG3  . PRO   B 1 39  ? 15.088  7.277   28.944  1.000 9.320  0 39  PRO   B HG3  1 c 
ATOM   5341  H  HD2  . PRO   B 1 39  ? 16.628  9.450   27.902  1.000 8.830  0 39  PRO   B HD2  1 c 
ATOM   5342  H  HD3  . PRO   B 1 39  ? 15.039  9.345   27.904  1.000 8.830  0 39  PRO   B HD3  1 c 
ATOM   5343  N  N    . ARG   B 1 40  ? 17.853  9.083   32.667  1.000 7.630  0 40  ARG   B N    1 ? 
ATOM   5344  C  CA   . ARG   B 1 40  ? 18.948  9.706   33.407  1.000 8.480  0 40  ARG   B CA   1 ? 
ATOM   5345  C  C    . ARG   B 1 40  ? 20.330  9.190   32.981  1.000 10.510 0 40  ARG   B C    1 ? 
ATOM   5346  O  O    . ARG   B 1 40  ? 21.292  9.888   33.188  1.000 10.700 0 40  ARG   B O    1 ? 
ATOM   5347  C  CB   . ARG   B 1 40  ? 18.786  9.502   34.914  1.000 8.380  0 40  ARG   B CB   1 ? 
ATOM   5348  C  CG   . ARG   B 1 40  ? 18.855  8.066   35.362  1.000 8.320  0 40  ARG   B CG   1 ? 
ATOM   5349  C  CD   . ARG   B 1 40  ? 18.776  8.082   36.830  1.000 8.610  0 40  ARG   B CD   1 ? 
ATOM   5350  N  NE   . ARG   B 1 40  ? 18.774  6.751   37.368  1.000 9.660  0 40  ARG   B NE   1 ? 
ATOM   5351  C  CZ   . ARG   B 1 40  ? 18.887  6.421   38.648  1.000 10.390 0 40  ARG   B CZ   1 ? 
ATOM   5352  N  NH1  . ARG   B 1 40  ? 18.886  7.367   39.596  1.000 12.200 0 40  ARG   B NH1  1 ? 
ATOM   5353  N  NH2  . ARG   B 1 40  ? 18.920  5.101   38.941  1.000 11.530 0 40  ARG   B NH2  1 ? 
ATOM   5354  H  H    . ARG   B 1 40  ? 17.286  8.512   33.101  1.000 7.630  0 40  ARG   B H    1 c 
ATOM   5355  H  HA   . ARG   B 1 40  ? 18.920  10.667  33.223  1.000 8.480  0 40  ARG   B HA   1 c 
ATOM   5356  H  HB2  . ARG   B 1 40  ? 19.488  10.009  35.372  1.000 8.380  0 40  ARG   B HB2  1 c 
ATOM   5357  H  HB3  . ARG   B 1 40  ? 17.921  9.875   35.186  1.000 8.380  0 40  ARG   B HB3  1 c 
ATOM   5358  H  HG2  . ARG   B 1 40  ? 18.108  7.552   34.990  1.000 8.320  0 40  ARG   B HG2  1 c 
ATOM   5359  H  HG3  . ARG   B 1 40  ? 19.699  7.657   35.076  1.000 8.320  0 40  ARG   B HG3  1 c 
ATOM   5360  H  HD2  . ARG   B 1 40  ? 19.544  8.574   37.190  1.000 8.610  0 40  ARG   B HD2  1 c 
ATOM   5361  H  HD3  . ARG   B 1 40  ? 17.959  8.548   37.109  1.000 8.610  0 40  ARG   B HD3  1 c 
ATOM   5362  H  HE   . ARG   B 1 40  ? 18.688  6.095   36.801  1.000 9.660  0 40  ARG   B HE   1 c 
ATOM   5363  H  HH11 . ARG   B 1 40  ? 18.792  8.213   39.373  0.000 12.200 0 40  ARG   B HH11 1 c 
ATOM   5364  H  HH12 . ARG   B 1 40  ? 18.954  7.137   40.446  0.000 12.200 0 40  ARG   B HH12 1 c 
ATOM   5365  H  HH21 . ARG   B 1 40  ? 19.636  4.758   39.368  1.000 11.530 0 40  ARG   B HH21 1 c 
ATOM   5366  H  HH22 . ARG   B 1 40  ? 18.225  4.576   38.708  1.000 11.530 0 40  ARG   B HH22 1 c 
ATOM   5367  N  N    . HIS   B 1 41  ? 20.384  8.061   32.254  1.000 10.790 0 41  HIS   B N    1 ? 
ATOM   5368  C  CA   . HIS   B 1 41  ? 21.677  7.574   31.758  1.000 12.140 0 41  HIS   B CA   1 ? 
ATOM   5369  C  C    . HIS   B 1 41  ? 22.270  8.402   30.628  1.000 12.520 0 41  HIS   B C    1 ? 
ATOM   5370  O  O    . HIS   B 1 41  ? 23.414  8.172   30.239  1.000 13.880 0 41  HIS   B O    1 ? 
ATOM   5371  C  CB   . HIS   B 1 41  ? 21.626  6.079   31.461  1.000 12.790 0 41  HIS   B CB   1 ? 
ATOM   5372  C  CG   . HIS   B 1 41  ? 20.805  5.701   30.302  1.000 11.900 0 41  HIS   B CG   1 ? 
ATOM   5373  N  ND1  . HIS   B 1 41  ? 21.053  5.982   28.968  1.000 15.040 0 41  HIS   B ND1  1 ? 
ATOM   5374  C  CD2  . HIS   B 1 41  ? 19.753  4.878   30.325  1.000 13.520 0 41  HIS   B CD2  1 ? 
ATOM   5375  C  CE1  . HIS   B 1 41  ? 20.119  5.314   28.232  1.000 12.170 0 41  HIS   B CE1  1 ? 
ATOM   5376  N  NE2  . HIS   B 1 41  ? 19.323  4.648   29.029  1.000 14.360 0 41  HIS   B NE2  1 ? 
ATOM   5377  H  H    . HIS   B 1 41  ? 19.626  7.582   32.078  1.000 10.790 0 41  HIS   B H    1 c 
ATOM   5378  H  HA   . HIS   B 1 41  ? 22.294  7.659   32.525  1.000 12.140 0 41  HIS   B HA   1 c 
ATOM   5379  H  HB2  . HIS   B 1 41  ? 22.543  5.759   31.314  1.000 12.790 0 41  HIS   B HB2  1 c 
ATOM   5380  H  HB3  . HIS   B 1 41  ? 21.282  5.616   32.255  1.000 12.790 0 41  HIS   B HB3  1 c 
ATOM   5381  H  HD1  . HIS   B 1 41  ? 21.748  6.435   28.677  0.000 15.040 0 41  HIS   B HD1  1 c 
ATOM   5382  H  HD2  . HIS   B 1 41  ? 19.372  4.491   31.088  1.000 13.520 0 41  HIS   B HD2  1 c 
ATOM   5383  H  HE1  . HIS   B 1 41  ? 20.035  5.377   27.299  1.000 12.170 0 41  HIS   B HE1  1 c 
ATOM   5384  H  HE2  . HIS   B 1 41  ? 18.642  4.167   28.736  0.000 14.360 0 41  HIS   B HE2  1 c 
ATOM   5385  N  N    . VAL   B 1 42  ? 21.603  9.482   30.224  1.000 10.110 0 42  VAL   B N    1 ? 
ATOM   5386  C  CA   . VAL   B 1 42  ? 22.229  10.477  29.374  1.000 10.260 0 42  VAL   B CA   1 ? 
ATOM   5387  C  C    . VAL   B 1 42  ? 23.515  11.035  30.017  1.000 12.460 0 42  VAL   B C    1 ? 
ATOM   5388  O  O    . VAL   B 1 42  ? 24.381  11.523  29.266  1.000 12.200 0 42  VAL   B O    1 ? 
ATOM   5389  C  CB   . VAL   B 1 42  ? 21.300  11.603  28.934  1.000 10.550 0 42  VAL   B CB   1 ? 
ATOM   5390  C  CG1  . VAL   B 1 42  ? 21.006  12.527  30.064  1.000 10.860 0 42  VAL   B CG1  1 ? 
ATOM   5391  C  CG2  . VAL   B 1 42  ? 21.840  12.341  27.683  1.000 10.960 0 42  VAL   B CG2  1 ? 
ATOM   5392  H  H    . VAL   B 1 42  ? 20.728  9.593   30.461  1.000 10.110 0 42  VAL   B H    1 c 
ATOM   5393  H  HA   . VAL   B 1 42  ? 22.504  10.011  28.564  1.000 10.260 0 42  VAL   B HA   1 c 
ATOM   5394  H  HB   . VAL   B 1 42  ? 20.445  11.180  28.675  1.000 10.550 0 42  VAL   B HB   1 c 
ATOM   5395  H  HG11 . VAL   B 1 42  ? 21.696  13.223  30.106  1.000 10.860 0 42  VAL   B HG11 1 c 
ATOM   5396  H  HG12 . VAL   B 1 42  ? 20.997  12.023  30.906  1.000 10.860 0 42  VAL   B HG12 1 c 
ATOM   5397  H  HG13 . VAL   B 1 42  ? 20.129  12.944  29.923  1.000 10.860 0 42  VAL   B HG13 1 c 
ATOM   5398  H  HG21 . VAL   B 1 42  ? 21.131  12.884  27.296  1.000 10.960 0 42  VAL   B HG21 1 c 
ATOM   5399  H  HG22 . VAL   B 1 42  ? 22.144  11.689  27.026  1.000 10.960 0 42  VAL   B HG22 1 c 
ATOM   5400  H  HG23 . VAL   B 1 42  ? 22.584  12.915  27.939  1.000 10.960 0 42  VAL   B HG23 1 c 
ATOM   5401  N  N    . ILE   B 1 43  ? 23.646  11.050  31.357  1.000 11.850 0 43  ILE   B N    1 ? 
ATOM   5402  C  CA   . ILE   B 1 43  ? 24.824  11.596  32.018  1.000 12.720 0 43  ILE   B CA   1 ? 
ATOM   5403  C  C    . ILE   B 1 43  ? 25.944  10.576  32.162  1.000 13.820 0 43  ILE   B C    1 ? 
ATOM   5404  O  O    . ILE   B 1 43  ? 27.034  10.938  32.637  1.000 18.780 0 43  ILE   B O    1 ? 
ATOM   5405  C  CB   . ILE   B 1 43  ? 24.468  12.138  33.407  1.000 12.350 0 43  ILE   B CB   1 ? 
ATOM   5406  C  CG1  . ILE   B 1 43  ? 24.069  11.035  34.374  1.000 12.500 0 43  ILE   B CG1  1 ? 
ATOM   5407  C  CG2  . ILE   B 1 43  ? 23.362  13.205  33.263  1.000 13.080 0 43  ILE   B CG2  1 ? 
ATOM   5408  C  CD1  . ILE   B 1 43  ? 23.708  11.597  35.740  1.000 13.220 0 43  ILE   B CD1  1 ? 
ATOM   5409  H  H    . ILE   B 1 43  ? 22.967  10.722  31.872  1.000 11.850 0 43  ILE   B H    1 c 
ATOM   5410  H  HA   . ILE   B 1 43  ? 25.157  12.339  31.483  1.000 12.720 0 43  ILE   B HA   1 c 
ATOM   5411  H  HB   . ILE   B 1 43  ? 25.272  12.582  33.772  1.000 12.350 0 43  ILE   B HB   1 c 
ATOM   5412  H  HG12 . ILE   B 1 43  ? 23.302  10.548  34.014  1.000 12.500 0 43  ILE   B HG12 1 c 
ATOM   5413  H  HG13 . ILE   B 1 43  ? 24.815  10.405  34.475  1.000 12.500 0 43  ILE   B HG13 1 c 
ATOM   5414  H  HG21 . ILE   B 1 43  ? 22.491  12.770  33.227  1.000 13.080 0 43  ILE   B HG21 1 c 
ATOM   5415  H  HG22 . ILE   B 1 43  ? 23.503  13.714  32.444  1.000 13.080 0 43  ILE   B HG22 1 c 
ATOM   5416  H  HG23 . ILE   B 1 43  ? 23.390  13.810  34.027  1.000 13.080 0 43  ILE   B HG23 1 c 
ATOM   5417  H  HD11 . ILE   B 1 43  ? 22.773  11.876  35.741  1.000 13.220 0 43  ILE   B HD11 1 c 
ATOM   5418  H  HD12 . ILE   B 1 43  ? 24.277  12.367  35.937  1.000 13.220 0 43  ILE   B HD12 1 c 
ATOM   5419  H  HD13 . ILE   B 1 43  ? 23.844  10.911  36.421  1.000 13.220 0 43  ILE   B HD13 1 c 
ATOM   5420  N  N    . CYS   B 1 44  ? 25.782  9.369   31.620  1.000 14.290 0 44  CYS   B N    1 ? 
ATOM   5421  C  CA   . CYS   B 1 44  ? 26.833  8.368   31.703  1.000 14.660 0 44  CYS   B CA   1 ? 
ATOM   5422  C  C    . CYS   B 1 44  ? 27.711  8.300   30.456  1.000 19.290 0 44  CYS   B C    1 ? 
ATOM   5423  O  O    . CYS   B 1 44  ? 27.215  8.506   29.355  1.000 18.790 0 44  CYS   B O    1 ? 
ATOM   5424  C  CB   . CYS   B 1 44  ? 26.205  6.996   31.802  1.000 16.740 0 44  CYS   B CB   1 ? 
ATOM   5425  S  SG   . CYS   B 1 44  ? 25.289  6.839   33.317  1.000 16.930 0 44  CYS   B SG   1 ? 
ATOM   5426  H  H    . CYS   B 1 44  ? 25.003  9.158   31.193  1.000 14.290 0 44  CYS   B H    1 c 
ATOM   5427  H  HA   . CYS   B 1 44  ? 27.388  8.535   32.500  1.000 14.660 0 44  CYS   B HA   1 c 
ATOM   5428  H  HB2  . CYS   B 1 44  ? 25.600  6.854   31.046  1.000 16.740 0 44  CYS   B HB2  1 c 
ATOM   5429  H  HB3  . CYS   B 1 44  ? 26.902  6.310   31.776  1.000 16.740 0 44  CYS   B HB3  1 c 
ATOM   5430  H  HG   . CYS   B 1 44  ? 24.905  5.711   33.148  0.000 16.930 0 44  CYS   B HG   1 c 
ATOM   5431  N  N    . THR   B 1 45  ? 28.954  7.853   30.673  1.000 18.520 0 45  THR   B N    1 ? 
ATOM   5432  C  CA   . THR   B 1 45  ? 29.852  7.395   29.618  1.000 21.770 0 45  THR   B CA   1 ? 
ATOM   5433  C  C    . THR   B 1 45  ? 29.720  5.870   29.575  1.000 22.390 0 45  THR   B C    1 ? 
ATOM   5434  O  O    . THR   B 1 45  ? 29.205  5.254   30.491  1.000 18.760 0 45  THR   B O    1 ? 
ATOM   5435  C  CB   . THR   B 1 45  ? 31.322  7.728   29.979  1.000 20.510 0 45  THR   B CB   1 ? 
ATOM   5436  O  OG1  . THR   B 1 45  ? 31.643  7.008   31.169  1.000 25.350 0 45  THR   B OG1  1 ? 
ATOM   5437  C  CG2  . THR   B 1 45  ? 31.552  9.190   30.245  1.000 22.740 0 45  THR   B CG2  1 ? 
ATOM   5438  H  H    . THR   B 1 45  ? 29.262  7.835   31.533  1.000 18.520 0 45  THR   B H    1 c 
ATOM   5439  H  HA   . THR   B 1 45  ? 29.602  7.794   28.753  1.000 21.770 0 45  THR   B HA   1 c 
ATOM   5440  H  HB   . THR   B 1 45  ? 31.909  7.430   29.244  1.000 20.510 0 45  THR   B HB   1 c 
ATOM   5441  H  HG1  . THR   B 1 45  ? 31.120  7.245   31.798  0.000 25.350 0 45  THR   B HG1  1 c 
ATOM   5442  H  HG21 . THR   B 1 45  ? 32.510  9.372   30.262  1.000 22.740 0 45  THR   B HG21 1 c 
ATOM   5443  H  HG22 . THR   B 1 45  ? 31.162  9.431   31.105  1.000 22.740 0 45  THR   B HG22 1 c 
ATOM   5444  H  HG23 . THR   B 1 45  ? 31.134  9.719   29.541  1.000 22.740 0 45  THR   B HG23 1 c 
ATOM   5445  N  N    . SER   B 1 46  ? 30.414  5.212   28.648  1.000 26.170 0 46  SER   B N    1 ? 
ATOM   5446  C  CA   . SER   B 1 46  ? 30.306  3.759   28.543  1.000 29.710 0 46  SER   B CA   1 ? 
ATOM   5447  C  C    . SER   B 1 46  ? 30.820  3.057   29.807  1.000 26.570 0 46  SER   B C    1 ? 
ATOM   5448  O  O    . SER   B 1 46  ? 30.170  2.110   30.282  1.000 26.650 0 46  SER   B O    1 ? 
ATOM   5449  C  CB   . SER   B 1 46  ? 31.009  3.238   27.282  1.000 28.730 0 46  SER   B CB   1 ? 
ATOM   5450  O  OG   . SER   B 1 46  ? 30.375  3.787   26.135  1.000 33.910 0 46  SER   B OG   1 ? 
ATOM   5451  H  H    . SER   B 1 46  ? 30.957  5.665   28.068  1.000 26.170 0 46  SER   B H    1 c 
ATOM   5452  H  HA   . SER   B 1 46  ? 29.338  3.542   28.458  1.000 29.710 0 46  SER   B HA   1 c 
ATOM   5453  H  HB2  . SER   B 1 46  ? 31.957  3.501   27.297  1.000 28.730 0 46  SER   B HB2  1 c 
ATOM   5454  H  HB3  . SER   B 1 46  ? 30.957  2.256   27.254  1.000 28.730 0 46  SER   B HB3  1 c 
ATOM   5455  H  HG   . SER   B 1 46  ? 30.721  4.505   25.948  0.000 33.910 0 46  SER   B HG   1 c 
ATOM   5456  N  N    . GLU   B 1 47  ? 31.940  3.533   30.373  1.000 29.820 0 47  GLU   B N    1 ? 
ATOM   5457  C  CA   . GLU   B 1 47  ? 32.518  2.944   31.579  1.000 34.270 0 47  GLU   B CA   1 ? 
ATOM   5458  C  C    . GLU   B 1 47  ? 31.592  3.071   32.803  1.000 27.940 0 47  GLU   B C    1 ? 
ATOM   5459  O  O    . GLU   B 1 47  ? 31.643  2.215   33.661  1.000 35.660 0 47  GLU   B O    1 ? 
ATOM   5460  C  CB   . GLU   B 1 47  ? 33.862  3.596   31.925  1.000 41.300 0 47  GLU   B CB   1 ? 
ATOM   5461  C  CG   . GLU   B 1 47  ? 33.801  5.098   32.181  1.000 51.480 0 47  GLU   B CG   1 ? 
ATOM   5462  C  CD   . GLU   B 1 47  ? 34.441  6.014   31.137  1.000 68.760 0 47  GLU   B CD   1 ? 
ATOM   5463  O  OE1  . GLU   B 1 47  ? 35.177  6.939   31.565  1.000 72.970 0 47  GLU   B OE1  1 ? 
ATOM   5464  O  OE2  . GLU   B 1 47  ? 34.221  5.815   29.891  1.000 75.030 0 47  GLU   B OE2  1 ? 
ATOM   5465  H  H    . GLU   B 1 47  ? 32.364  4.246   29.989  1.000 29.820 0 47  GLU   B H    1 c 
ATOM   5466  H  HA   . GLU   B 1 47  ? 32.671  1.987   31.405  1.000 34.270 0 47  GLU   B HA   1 c 
ATOM   5467  H  HB2  . GLU   B 1 47  ? 34.221  3.156   32.724  1.000 41.300 0 47  GLU   B HB2  1 c 
ATOM   5468  H  HB3  . GLU   B 1 47  ? 34.485  3.428   31.188  1.000 41.300 0 47  GLU   B HB3  1 c 
ATOM   5469  H  HG2  . GLU   B 1 47  ? 32.867  5.361   32.276  1.000 51.480 0 47  GLU   B HG2  1 c 
ATOM   5470  H  HG3  . GLU   B 1 47  ? 34.235  5.277   33.042  1.000 51.480 0 47  GLU   B HG3  1 c 
ATOM   5471  N  N    . ASP   B 1 48  ? 30.797  4.156   32.901  1.000 22.180 0 48  ASP   B N    1 ? 
ATOM   5472  C  CA   . ASP   B 1 48  ? 29.832  4.364   33.988  1.000 20.480 0 48  ASP   B CA   1 ? 
ATOM   5473  C  C    . ASP   B 1 48  ? 28.693  3.336   33.979  1.000 19.670 0 48  ASP   B C    1 ? 
ATOM   5474  O  O    . ASP   B 1 48  ? 28.122  3.034   35.031  1.000 20.850 0 48  ASP   B O    1 ? 
ATOM   5475  C  CB   . ASP   B 1 48  ? 29.179  5.749   33.891  1.000 20.590 0 48  ASP   B CB   1 ? 
ATOM   5476  C  CG   . ASP   B 1 48  ? 30.136  6.924   34.085  1.000 24.110 0 48  ASP   B CG   1 ? 
ATOM   5477  O  OD1  . ASP   B 1 48  ? 31.004  6.827   34.979  1.000 25.060 0 48  ASP   B OD1  1 ? 
ATOM   5478  O  OD2  . ASP   B 1 48  ? 30.013  7.936   33.362  1.000 24.080 0 48  ASP   B OD2  1 ? 
ATOM   5479  H  H    . ASP   B 1 48  ? 30.851  4.793   32.249  1.000 22.180 0 48  ASP   B H    1 c 
ATOM   5480  H  HA   . ASP   B 1 48  ? 30.311  4.299   34.848  1.000 20.480 0 48  ASP   B HA   1 c 
ATOM   5481  H  HB2  . ASP   B 1 48  ? 28.761  5.839   33.012  1.000 20.590 0 48  ASP   B HB2  1 c 
ATOM   5482  H  HB3  . ASP   B 1 48  ? 28.476  5.816   34.569  1.000 20.590 0 48  ASP   B HB3  1 c 
ATOM   5483  N  N    . MET   B 1 49  ? 28.326  2.770   32.805  1.000 21.290 0 49  MET   B N    1 ? 
ATOM   5484  C  CA   . MET   B 1 49  ? 27.085  1.996   32.659  1.000 21.250 0 49  MET   B CA   1 ? 
ATOM   5485  C  C    . MET   B 1 49  ? 27.094  0.690   33.473  1.000 17.810 0 49  MET   B C    1 ? 
ATOM   5486  O  O    . MET   B 1 49  ? 26.040  0.146   33.800  1.000 16.330 0 49  MET   B O    1 ? 
ATOM   5487  C  CB   . MET   B 1 49  ? 26.817  1.619   31.175  1.000 23.950 0 49  MET   B CB   1 ? 
ATOM   5488  C  CG   . MET   B 1 49  ? 26.531  2.784   30.213  1.000 25.970 0 49  MET   B CG   1 ? 
ATOM   5489  S  SD   . MET   B 1 49  ? 25.144  3.848   30.652  1.000 32.150 0 49  MET   B SD   1 ? 
ATOM   5490  C  CE   . MET   B 1 49  ? 23.782  2.689   30.372  1.000 30.740 0 49  MET   B CE   1 ? 
ATOM   5491  H  H    . MET   B 1 49  ? 28.863  2.873   32.073  1.000 21.290 0 49  MET   B H    1 c 
ATOM   5492  H  HA   . MET   B 1 49  ? 26.343  2.554   32.987  1.000 21.250 0 49  MET   B HA   1 c 
ATOM   5493  H  HB2  . MET   B 1 49  ? 27.594  1.128   30.841  1.000 23.950 0 49  MET   B HB2  1 c 
ATOM   5494  H  HB3  . MET   B 1 49  ? 26.055  1.006   31.149  1.000 23.950 0 49  MET   B HB3  1 c 
ATOM   5495  H  HG2  . MET   B 1 49  ? 27.336  3.341   30.151  1.000 25.970 0 49  MET   B HG2  1 c 
ATOM   5496  H  HG3  . MET   B 1 49  ? 26.363  2.416   29.319  1.000 25.970 0 49  MET   B HG3  1 c 
ATOM   5497  H  HE1  . MET   B 1 49  ? 23.828  2.351   29.470  1.000 30.740 0 49  MET   B HE1  1 c 
ATOM   5498  H  HE2  . MET   B 1 49  ? 23.852  1.955   30.995  1.000 30.740 0 49  MET   B HE2  1 c 
ATOM   5499  H  HE3  . MET   B 1 49  ? 22.941  3.144   30.504  1.000 30.740 0 49  MET   B HE3  1 c 
ATOM   5500  N  N    A LEU   B 1 50  ? 28.278  0.128   33.729  0.600 18.560 0 50  LEU   B N    1 ? 
ATOM   5501  N  N    B LEU   B 1 50  ? 28.281  0.157   33.773  0.400 20.020 0 50  LEU   B N    1 ? 
ATOM   5502  C  CA   A LEU   B 1 50  ? 28.349  -1.082  34.526  0.600 21.540 0 50  LEU   B CA   1 ? 
ATOM   5503  C  CA   B LEU   B 1 50  ? 28.379  -1.060  34.561  0.400 23.060 0 50  LEU   B CA   1 ? 
ATOM   5504  C  C    A LEU   B 1 50  ? 27.816  -0.854  35.951  0.600 22.090 0 50  LEU   B C    1 ? 
ATOM   5505  C  C    B LEU   B 1 50  ? 27.865  -0.869  35.990  0.400 23.100 0 50  LEU   B C    1 ? 
ATOM   5506  O  O    A LEU   B 1 50  ? 27.105  -1.726  36.457  0.600 21.480 0 50  LEU   B O    1 ? 
ATOM   5507  O  O    B LEU   B 1 50  ? 27.292  -1.796  36.559  0.400 22.540 0 50  LEU   B O    1 ? 
ATOM   5508  C  CB   A LEU   B 1 50  ? 29.780  -1.648  34.496  0.600 23.900 0 50  LEU   B CB   1 ? 
ATOM   5509  C  CB   B LEU   B 1 50  ? 29.832  -1.540  34.570  0.400 26.290 0 50  LEU   B CB   1 ? 
ATOM   5510  C  CG   A LEU   B 1 50  ? 30.282  -2.142  33.133  0.600 23.920 0 50  LEU   B CG   1 ? 
ATOM   5511  C  CG   B LEU   B 1 50  ? 30.862  -0.516  35.039  0.400 27.960 0 50  LEU   B CG   1 ? 
ATOM   5512  C  CD1  A LEU   B 1 50  ? 31.808  -2.195  33.104  0.600 23.550 0 50  LEU   B CD1  1 ? 
ATOM   5513  C  CD1  B LEU   B 1 50  ? 31.159  -0.663  36.522  0.400 29.230 0 50  LEU   B CD1  1 ? 
ATOM   5514  C  CD2  A LEU   B 1 50  ? 29.705  -3.505  32.758  0.600 26.050 0 50  LEU   B CD2  1 ? 
ATOM   5515  C  CD2  B LEU   B 1 50  ? 32.133  -0.665  34.210  0.400 29.890 0 50  LEU   B CD2  1 ? 
ATOM   5516  H  H    A LEU   B 1 50  ? 29.047  0.496   33.401  0.600 18.560 0 50  LEU   B H    1 c 
ATOM   5517  H  H    B LEU   B 1 50  ? 29.048  0.551   33.472  0.400 20.020 0 50  LEU   B H    1 c 
ATOM   5518  H  HA   A LEU   B 1 50  ? 27.756  -1.742  34.097  0.600 21.540 0 50  LEU   B HA   1 c 
ATOM   5519  H  HA   B LEU   B 1 50  ? 27.822  -1.746  34.125  0.400 23.060 0 50  LEU   B HA   1 c 
ATOM   5520  H  HB2  A LEU   B 1 50  ? 30.389  -0.953  34.816  0.600 23.900 0 50  LEU   B HB2  1 c 
ATOM   5521  H  HB2  B LEU   B 1 50  ? 29.892  -2.326  35.149  0.400 26.290 0 50  LEU   B HB2  1 c 
ATOM   5522  H  HB3  A LEU   B 1 50  ? 29.826  -2.392  35.129  0.600 23.900 0 50  LEU   B HB3  1 c 
ATOM   5523  H  HB3  B LEU   B 1 50  ? 30.067  -1.823  33.664  0.400 26.290 0 50  LEU   B HB3  1 c 
ATOM   5524  H  HG   A LEU   B 1 50  ? 29.990  -1.491  32.448  0.600 23.920 0 50  LEU   B HG   1 c 
ATOM   5525  H  HG   B LEU   B 1 50  ? 30.492  0.388   34.884  0.400 27.960 0 50  LEU   B HG   1 c 
ATOM   5526  H  HD11 A LEU   B 1 50  ? 32.105  -2.530  32.238  0.600 23.550 0 50  LEU   B HD11 1 c 
ATOM   5527  H  HD11 B LEU   B 1 50  ? 31.273  0.221   36.919  0.400 29.230 0 50  LEU   B HD11 1 c 
ATOM   5528  H  HD12 A LEU   B 1 50  ? 32.126  -2.789  33.808  0.600 23.550 0 50  LEU   B HD12 1 c 
ATOM   5529  H  HD12 B LEU   B 1 50  ? 31.978  -1.180  36.639  0.400 29.230 0 50  LEU   B HD12 1 c 
ATOM   5530  H  HD13 A LEU   B 1 50  ? 32.168  -1.301  33.246  0.600 23.550 0 50  LEU   B HD13 1 c 
ATOM   5531  H  HD13 B LEU   B 1 50  ? 30.418  -1.123  36.958  0.400 29.230 0 50  LEU   B HD13 1 c 
ATOM   5532  H  HD21 A LEU   B 1 50  ? 28.744  -3.506  32.915  0.600 26.050 0 50  LEU   B HD21 1 c 
ATOM   5533  H  HD21 B LEU   B 1 50  ? 31.943  -0.448  33.281  0.400 29.890 0 50  LEU   B HD21 1 c 
ATOM   5534  H  HD22 A LEU   B 1 50  ? 30.122  -4.196  33.303  0.600 26.050 0 50  LEU   B HD22 1 c 
ATOM   5535  H  HD22 B LEU   B 1 50  ? 32.454  -1.582  34.270  0.400 29.890 0 50  LEU   B HD22 1 c 
ATOM   5536  H  HD23 A LEU   B 1 50  ? 29.880  -3.684  31.817  0.600 26.050 0 50  LEU   B HD23 1 c 
ATOM   5537  H  HD23 B LEU   B 1 50  ? 32.816  -0.060  34.550  0.400 29.890 0 50  LEU   B HD23 1 c 
ATOM   5538  N  N    . ASN   B 1 51  ? 28.098  0.300   36.606  1.000 22.290 0 51  ASN   B N    1 ? 
ATOM   5539  C  CA   . ASN   B 1 51  ? 27.630  0.489   37.989  1.000 24.240 0 51  ASN   B CA   1 ? 
ATOM   5540  C  C    . ASN   B 1 51  ? 27.502  1.987   38.301  1.000 18.640 0 51  ASN   B C    1 ? 
ATOM   5541  O  O    . ASN   B 1 51  ? 28.363  2.503   38.948  1.000 24.360 0 51  ASN   B O    1 ? 
ATOM   5542  C  CB   . ASN   B 1 51  ? 28.599  -0.161  38.991  1.000 26.540 0 51  ASN   B CB   1 ? 
ATOM   5543  C  CG   . ASN   B 1 51  ? 28.116  -0.154  40.437  1.000 32.620 0 51  ASN   B CG   1 ? 
ATOM   5544  O  OD1  . ASN   B 1 51  ? 26.928  -0.315  40.702  1.000 33.190 0 51  ASN   B OD1  1 ? 
ATOM   5545  N  ND2  . ASN   B 1 51  ? 29.039  0.008   41.375  1.000 41.810 0 51  ASN   B ND2  1 ? 
ATOM   5546  H  H    . ASN   B 1 51  ? 28.563  0.965   36.185  1.000 22.290 0 51  ASN   B H    1 c 
ATOM   5547  H  HA   . ASN   B 1 51  ? 26.746  0.064   38.094  1.000 24.240 0 51  ASN   B HA   1 c 
ATOM   5548  H  HB2  . ASN   B 1 51  ? 28.752  -1.088  38.718  1.000 26.540 0 51  ASN   B HB2  1 c 
ATOM   5549  H  HB3  . ASN   B 1 51  ? 29.458  0.307   38.944  1.000 26.540 0 51  ASN   B HB3  1 c 
ATOM   5550  H  HD21 . ASN   B 1 51  ? 29.907  0.141   41.119  0.000 41.810 0 51  ASN   B HD21 1 c 
ATOM   5551  H  HD22 . ASN   B 1 51  ? 28.837  0.051   42.211  0.000 41.810 0 51  ASN   B HD22 1 c 
ATOM   5552  N  N    . PRO   B 1 52  ? 26.570  2.719   37.674  1.000 19.990 0 52  PRO   B N    1 ? 
ATOM   5553  C  CA   . PRO   B 1 52  ? 26.540  4.198   37.787  1.000 18.010 0 52  PRO   B CA   1 ? 
ATOM   5554  C  C    . PRO   B 1 52  ? 26.057  4.659   39.147  1.000 18.670 0 52  PRO   B C    1 ? 
ATOM   5555  O  O    . PRO   B 1 52  ? 25.213  4.030   39.774  1.000 20.910 0 52  PRO   B O    1 ? 
ATOM   5556  C  CB   . PRO   B 1 52  ? 25.630  4.656   36.648  1.000 20.340 0 52  PRO   B CB   1 ? 
ATOM   5557  C  CG   . PRO   B 1 52  ? 24.775  3.394   36.340  1.000 25.100 0 52  PRO   B CG   1 ? 
ATOM   5558  C  CD   . PRO   B 1 52  ? 25.545  2.196   36.764  1.000 21.590 0 52  PRO   B CD   1 ? 
ATOM   5559  H  HA   . PRO   B 1 52  ? 27.452  4.547   37.623  1.000 18.010 0 52  PRO   B HA   1 c 
ATOM   5560  H  HB2  . PRO   B 1 52  ? 25.062  5.406   36.928  1.000 20.340 0 52  PRO   B HB2  1 c 
ATOM   5561  H  HB3  . PRO   B 1 52  ? 26.153  4.926   35.864  1.000 20.340 0 52  PRO   B HB3  1 c 
ATOM   5562  H  HG2  . PRO   B 1 52  ? 23.927  3.434   36.827  1.000 25.100 0 52  PRO   B HG2  1 c 
ATOM   5563  H  HG3  . PRO   B 1 52  ? 24.576  3.346   35.383  1.000 25.100 0 52  PRO   B HG3  1 c 
ATOM   5564  H  HD2  . PRO   B 1 52  ? 24.970  1.555   37.220  1.000 21.590 0 52  PRO   B HD2  1 c 
ATOM   5565  H  HD3  . PRO   B 1 52  ? 25.955  1.758   35.995  1.000 21.590 0 52  PRO   B HD3  1 c 
ATOM   5566  N  N    . ASN   B 1 53  ? 26.788  5.639   39.717  1.000 19.790 0 53  ASN   B N    1 ? 
ATOM   5567  C  CA   . ASN   B 1 53  ? 26.333  6.359   40.884  1.000 19.500 0 53  ASN   B CA   1 ? 
ATOM   5568  C  C    . ASN   B 1 53  ? 25.670  7.638   40.346  1.000 16.320 0 53  ASN   B C    1 ? 
ATOM   5569  O  O    . ASN   B 1 53  ? 26.385  8.578   40.073  1.000 16.240 0 53  ASN   B O    1 ? 
ATOM   5570  C  CB   . ASN   B 1 53  ? 27.444  6.758   41.879  1.000 22.430 0 53  ASN   B CB   1 ? 
ATOM   5571  C  CG   . ASN   B 1 53  ? 26.878  7.294   43.180  1.000 26.230 0 53  ASN   B CG   1 ? 
ATOM   5572  O  OD1  . ASN   B 1 53  ? 25.955  8.133   43.220  1.000 24.090 0 53  ASN   B OD1  1 ? 
ATOM   5573  N  ND2  . ASN   B 1 53  ? 27.372  6.777   44.307  1.000 31.150 0 53  ASN   B ND2  1 ? 
ATOM   5574  H  H    . ASN   B 1 53  ? 27.599  5.858   39.358  1.000 19.790 0 53  ASN   B H    1 c 
ATOM   5575  H  HA   . ASN   B 1 53  ? 25.662  5.818   41.362  1.000 19.500 0 53  ASN   B HA   1 c 
ATOM   5576  H  HB2  . ASN   B 1 53  ? 27.997  5.973   42.068  1.000 22.430 0 53  ASN   B HB2  1 c 
ATOM   5577  H  HB3  . ASN   B 1 53  ? 28.015  7.440   41.470  1.000 22.430 0 53  ASN   B HB3  1 c 
ATOM   5578  H  HD21 . ASN   B 1 53  ? 27.975  6.147   44.290  0.000 31.150 0 53  ASN   B HD21 1 c 
ATOM   5579  H  HD22 . ASN   B 1 53  ? 27.059  7.068   45.100  0.000 31.150 0 53  ASN   B HD22 1 c 
ATOM   5580  N  N    . TYR   B 1 54  ? 24.375  7.601   40.050  1.000 17.550 0 54  TYR   B N    1 ? 
ATOM   5581  C  CA   . TYR   B 1 54  ? 23.753  8.658   39.265  1.000 14.800 0 54  TYR   B CA   1 ? 
ATOM   5582  C  C    . TYR   B 1 54  ? 23.781  9.982   40.042  1.000 15.030 0 54  TYR   B C    1 ? 
ATOM   5583  O  O    . TYR   B 1 54  ? 24.000  11.042  39.435  1.000 14.060 0 54  TYR   B O    1 ? 
ATOM   5584  C  CB   . TYR   B 1 54  ? 22.314  8.261   38.961  1.000 14.320 0 54  TYR   B CB   1 ? 
ATOM   5585  C  CG   . TYR   B 1 54  ? 22.285  7.242   37.824  1.000 11.490 0 54  TYR   B CG   1 ? 
ATOM   5586  C  CD1  . TYR   B 1 54  ? 22.481  7.653   36.532  1.000 11.650 0 54  TYR   B CD1  1 ? 
ATOM   5587  C  CD2  . TYR   B 1 54  ? 21.960  5.916   38.023  1.000 11.000 0 54  TYR   B CD2  1 ? 
ATOM   5588  C  CE1  . TYR   B 1 54  ? 22.367  6.756   35.473  1.000 10.810 0 54  TYR   B CE1  1 ? 
ATOM   5589  C  CE2  . TYR   B 1 54  ? 21.886  4.999   36.976  1.000 11.110 0 54  TYR   B CE2  1 ? 
ATOM   5590  C  CZ   . TYR   B 1 54  ? 22.077  5.420   35.690  1.000 10.630 0 54  TYR   B CZ   1 ? 
ATOM   5591  O  OH   . TYR   B 1 54  ? 22.058  4.522   34.635  1.000 10.880 0 54  TYR   B OH   1 ? 
ATOM   5592  H  H    . TYR   B 1 54  ? 23.864  6.902   40.342  1.000 17.550 0 54  TYR   B H    1 c 
ATOM   5593  H  HA   . TYR   B 1 54  ? 24.251  8.770   38.415  1.000 14.800 0 54  TYR   B HA   1 c 
ATOM   5594  H  HB2  . TYR   B 1 54  ? 21.905  7.875   39.763  1.000 14.320 0 54  TYR   B HB2  1 c 
ATOM   5595  H  HB3  . TYR   B 1 54  ? 21.805  9.058   38.702  1.000 14.320 0 54  TYR   B HB3  1 c 
ATOM   5596  H  HD1  . TYR   B 1 54  ? 22.661  8.561   36.354  1.000 11.650 0 54  TYR   B HD1  1 c 
ATOM   5597  H  HD2  . TYR   B 1 54  ? 21.812  5.611   38.903  1.000 11.000 0 54  TYR   B HD2  1 c 
ATOM   5598  H  HE1  . TYR   B 1 54  ? 22.542  7.051   34.596  1.000 10.810 0 54  TYR   B HE1  1 c 
ATOM   5599  H  HE2  . TYR   B 1 54  ? 21.690  4.093   37.151  1.000 11.110 0 54  TYR   B HE2  1 c 
ATOM   5600  H  HH   . TYR   B 1 54  ? 22.228  4.796   33.832  0.000 10.880 0 54  TYR   B HH   1 c 
ATOM   5601  N  N    . GLU   B 1 55  ? 23.572  9.914   41.356  1.000 16.310 0 55  GLU   B N    1 ? 
ATOM   5602  C  CA   . GLU   B 1 55  ? 23.607  11.155  42.160  1.000 16.360 0 55  GLU   B CA   1 ? 
ATOM   5603  C  C    . GLU   B 1 55  ? 24.975  11.837  42.034  1.000 14.990 0 55  GLU   B C    1 ? 
ATOM   5604  O  O    . GLU   B 1 55  ? 25.039  13.047  41.757  1.000 15.560 0 55  GLU   B O    1 ? 
ATOM   5605  C  CB   . GLU   B 1 55  ? 23.268  10.893  43.636  1.000 20.610 0 55  GLU   B CB   1 ? 
ATOM   5606  C  CG   . GLU   B 1 55  ? 21.861  10.335  43.854  1.000 23.070 0 55  GLU   B CG   1 ? 
ATOM   5607  C  CD   . GLU   B 1 55  ? 21.635  8.813   43.655  1.000 29.710 0 55  GLU   B CD   1 ? 
ATOM   5608  O  OE1  . GLU   B 1 55  ? 22.604  7.955   43.248  1.000 31.470 0 55  GLU   B OE1  1 ? 
ATOM   5609  O  OE2  . GLU   B 1 55  ? 20.454  8.421   43.927  1.000 46.090 0 55  GLU   B OE2  1 ? 
ATOM   5610  H  H    . GLU   B 1 55  ? 23.417  9.112   41.765  1.000 16.310 0 55  GLU   B H    1 c 
ATOM   5611  H  HA   . GLU   B 1 55  ? 22.928  11.767  41.794  1.000 16.360 0 55  GLU   B HA   1 c 
ATOM   5612  H  HB2  . GLU   B 1 55  ? 23.921  10.259  43.999  1.000 20.610 0 55  GLU   B HB2  1 c 
ATOM   5613  H  HB3  . GLU   B 1 55  ? 23.356  11.734  44.131  1.000 20.610 0 55  GLU   B HB3  1 c 
ATOM   5614  H  HG2  . GLU   B 1 55  ? 21.583  10.558  44.768  1.000 23.070 0 55  GLU   B HG2  1 c 
ATOM   5615  H  HG3  . GLU   B 1 55  ? 21.249  10.806  43.249  1.000 23.070 0 55  GLU   B HG3  1 c 
ATOM   5616  N  N    . ASP   B 1 56  ? 26.089  11.098  42.216  1.000 15.160 0 56  ASP   B N    1 ? 
ATOM   5617  C  CA   . ASP   B 1 56  ? 27.416  11.670  42.012  1.000 18.210 0 56  ASP   B CA   1 ? 
ATOM   5618  C  C    . ASP   B 1 56  ? 27.715  12.154  40.599  1.000 18.000 0 56  ASP   B C    1 ? 
ATOM   5619  O  O    . ASP   B 1 56  ? 28.324  13.204  40.352  1.000 17.880 0 56  ASP   B O    1 ? 
ATOM   5620  C  CB   . ASP   B 1 56  ? 28.507  10.666  42.370  1.000 23.320 0 56  ASP   B CB   1 ? 
ATOM   5621  C  CG   . ASP   B 1 56  ? 28.722  10.474  43.864  1.000 26.250 0 56  ASP   B CG   1 ? 
ATOM   5622  O  OD1  . ASP   B 1 56  ? 28.280  11.344  44.662  1.000 28.650 0 56  ASP   B OD1  1 ? 
ATOM   5623  O  OD2  . ASP   B 1 56  ? 29.292  9.420   44.214  1.000 28.010 0 56  ASP   B OD2  1 ? 
ATOM   5624  H  H    . ASP   B 1 56  ? 26.015  10.224  42.473  1.000 15.160 0 56  ASP   B H    1 c 
ATOM   5625  H  HA   . ASP   B 1 56  ? 27.505  12.441  42.619  1.000 18.210 0 56  ASP   B HA   1 c 
ATOM   5626  H  HB2  . ASP   B 1 56  ? 28.279  9.798   41.979  1.000 23.320 0 56  ASP   B HB2  1 c 
ATOM   5627  H  HB3  . ASP   B 1 56  ? 29.354  10.962  41.978  1.000 23.320 0 56  ASP   B HB3  1 c 
ATOM   5628  N  N    . LEU   B 1 57  ? 27.245  11.400  39.576  1.000 15.560 0 57  LEU   B N    1 ? 
ATOM   5629  C  CA   . LEU   B 1 57  ? 27.467  11.796  38.222  1.000 17.070 0 57  LEU   B CA   1 ? 
ATOM   5630  C  C    . LEU   B 1 57  ? 26.711  13.081  37.943  1.000 15.650 0 57  LEU   B C    1 ? 
ATOM   5631  O  O    . LEU   B 1 57  ? 27.278  13.931  37.331  1.000 16.910 0 57  LEU   B O    1 ? 
ATOM   5632  C  CB   . LEU   B 1 57  ? 26.984  10.714  37.267  1.000 17.710 0 57  LEU   B CB   1 ? 
ATOM   5633  C  CG   . LEU   B 1 57  ? 27.897  9.501   37.181  1.000 19.220 0 57  LEU   B CG   1 ? 
ATOM   5634  C  CD1  . LEU   B 1 57  ? 27.170  8.396   36.381  1.000 18.470 0 57  LEU   B CD1  1 ? 
ATOM   5635  C  CD2  . LEU   B 1 57  ? 29.225  9.894   36.519  1.000 19.640 0 57  LEU   B CD2  1 ? 
ATOM   5636  H  H    . LEU   B 1 57  ? 26.787  10.628  39.748  1.000 15.560 0 57  LEU   B H    1 c 
ATOM   5637  H  HA   . LEU   B 1 57  ? 28.430  11.953  38.090  1.000 17.070 0 57  LEU   B HA   1 c 
ATOM   5638  H  HB2  . LEU   B 1 57  ? 26.097  10.419  37.554  1.000 17.710 0 57  LEU   B HB2  1 c 
ATOM   5639  H  HB3  . LEU   B 1 57  ? 26.894  11.102  36.374  1.000 17.710 0 57  LEU   B HB3  1 c 
ATOM   5640  H  HG   . LEU   B 1 57  ? 28.079  9.170   38.095  1.000 19.220 0 57  LEU   B HG   1 c 
ATOM   5641  H  HD11 . LEU   B 1 57  ? 27.747  7.615   36.308  1.000 18.470 0 57  LEU   B HD11 1 c 
ATOM   5642  H  HD12 . LEU   B 1 57  ? 26.958  8.727   35.490  1.000 18.470 0 57  LEU   B HD12 1 c 
ATOM   5643  H  HD13 . LEU   B 1 57  ? 26.348  8.150   36.840  1.000 18.470 0 57  LEU   B HD13 1 c 
ATOM   5644  H  HD21 . LEU   B 1 57  ? 29.924  9.952   37.203  1.000 19.640 0 57  LEU   B HD21 1 c 
ATOM   5645  H  HD22 . LEU   B 1 57  ? 29.127  10.763  36.077  1.000 19.640 0 57  LEU   B HD22 1 c 
ATOM   5646  H  HD23 . LEU   B 1 57  ? 29.473  9.216   35.856  1.000 19.640 0 57  LEU   B HD23 1 c 
ATOM   5647  N  N    . LEU   B 1 58  ? 25.489  13.242  38.474  1.000 13.790 0 58  LEU   B N    1 ? 
ATOM   5648  C  CA   . LEU   B 1 58  ? 24.688  14.376  38.134  1.000 14.440 0 58  LEU   B CA   1 ? 
ATOM   5649  C  C    . LEU   B 1 58  ? 25.204  15.650  38.850  1.000 15.690 0 58  LEU   B C    1 ? 
ATOM   5650  O  O    . LEU   B 1 58  ? 25.011  16.749  38.390  1.000 16.110 0 58  LEU   B O    1 ? 
ATOM   5651  C  CB   . LEU   B 1 58  ? 23.210  14.109  38.490  1.000 13.040 0 58  LEU   B CB   1 ? 
ATOM   5652  C  CG   . LEU   B 1 58  ? 22.222  15.224  38.152  1.000 13.680 0 58  LEU   B CG   1 ? 
ATOM   5653  C  CD1  . LEU   B 1 58  ? 22.164  15.522  36.651  1.000 15.650 0 58  LEU   B CD1  1 ? 
ATOM   5654  C  CD2  . LEU   B 1 58  ? 20.844  14.846  38.610  1.000 14.240 0 58  LEU   B CD2  1 ? 
ATOM   5655  H  H    . LEU   B 1 58  ? 25.157  12.621  39.057  1.000 13.790 0 58  LEU   B H    1 c 
ATOM   5656  H  HA   . LEU   B 1 58  ? 24.760  14.519  37.162  1.000 14.440 0 58  LEU   B HA   1 c 
ATOM   5657  H  HB2  . LEU   B 1 58  ? 22.927  13.296  38.024  1.000 13.040 0 58  LEU   B HB2  1 c 
ATOM   5658  H  HB3  . LEU   B 1 58  ? 23.155  13.930  39.450  1.000 13.040 0 58  LEU   B HB3  1 c 
ATOM   5659  H  HG   . LEU   B 1 58  ? 22.495  16.046  38.628  1.000 13.680 0 58  LEU   B HG   1 c 
ATOM   5660  H  HD11 . LEU   B 1 58  ? 21.425  16.131  36.468  1.000 15.650 0 58  LEU   B HD11 1 c 
ATOM   5661  H  HD12 . LEU   B 1 58  ? 22.030  14.690  36.160  1.000 15.650 0 58  LEU   B HD12 1 c 
ATOM   5662  H  HD13 . LEU   B 1 58  ? 23.002  15.935  36.369  1.000 15.650 0 58  LEU   B HD13 1 c 
ATOM   5663  H  HD21 . LEU   B 1 58  ? 20.867  14.617  39.556  1.000 14.240 0 58  LEU   B HD21 1 c 
ATOM   5664  H  HD22 . LEU   B 1 58  ? 20.532  14.079  38.099  1.000 14.240 0 58  LEU   B HD22 1 c 
ATOM   5665  H  HD23 . LEU   B 1 58  ? 20.239  15.595  38.472  1.000 14.240 0 58  LEU   B HD23 1 c 
ATOM   5666  N  N    . ILE   B 1 59  ? 25.803  15.482  39.995  1.000 15.990 0 59  ILE   B N    1 ? 
ATOM   5667  C  CA   . ILE   B 1 59  ? 26.391  16.610  40.744  1.000 17.240 0 59  ILE   B CA   1 ? 
ATOM   5668  C  C    . ILE   B 1 59  ? 27.498  17.266  39.923  1.000 17.890 0 59  ILE   B C    1 ? 
ATOM   5669  O  O    . ILE   B 1 59  ? 27.676  18.480  40.055  1.000 25.310 0 59  ILE   B O    1 ? 
ATOM   5670  C  CB   . ILE   B 1 59  ? 26.871  16.120  42.124  1.000 17.690 0 59  ILE   B CB   1 ? 
ATOM   5671  C  CG1  . ILE   B 1 59  ? 25.680  15.961  43.094  1.000 16.460 0 59  ILE   B CG1  1 ? 
ATOM   5672  C  CG2  . ILE   B 1 59  ? 27.994  16.998  42.687  1.000 23.330 0 59  ILE   B CG2  1 ? 
ATOM   5673  C  CD1  . ILE   B 1 59  ? 25.886  15.083  44.258  1.000 19.190 0 59  ILE   B CD1  1 ? 
ATOM   5674  H  H    . ILE   B 1 59  ? 25.853  14.644  40.355  1.000 15.990 0 59  ILE   B H    1 c 
ATOM   5675  H  HA   . ILE   B 1 59  ? 25.691  17.271  40.888  1.000 17.240 0 59  ILE   B HA   1 c 
ATOM   5676  H  HB   . ILE   B 1 59  ? 27.252  15.217  41.991  1.000 17.690 0 59  ILE   B HB   1 c 
ATOM   5677  H  HG12 . ILE   B 1 59  ? 25.433  16.851  43.422  1.000 16.460 0 59  ILE   B HG12 1 c 
ATOM   5678  H  HG13 . ILE   B 1 59  ? 24.916  15.617  42.584  1.000 16.460 0 59  ILE   B HG13 1 c 
ATOM   5679  H  HG21 . ILE   B 1 59  ? 27.745  17.937  42.612  1.000 23.330 0 59  ILE   B HG21 1 c 
ATOM   5680  H  HG22 . ILE   B 1 59  ? 28.817  16.839  42.190  1.000 23.330 0 59  ILE   B HG22 1 c 
ATOM   5681  H  HG23 . ILE   B 1 59  ? 28.138  16.778  43.625  1.000 23.330 0 59  ILE   B HG23 1 c 
ATOM   5682  H  HD11 . ILE   B 1 59  ? 26.590  15.449  44.821  1.000 19.190 0 59  ILE   B HD11 1 c 
ATOM   5683  H  HD12 . ILE   B 1 59  ? 26.145  14.195  43.954  1.000 19.190 0 59  ILE   B HD12 1 c 
ATOM   5684  H  HD13 . ILE   B 1 59  ? 25.061  15.021  44.770  1.000 19.190 0 59  ILE   B HD13 1 c 
ATOM   5685  N  N    . ARG   B 1 60  ? 28.184  16.543  39.035  1.000 19.200 0 60  ARG   B N    1 ? 
ATOM   5686  C  CA   . ARG   B 1 60  ? 29.179  17.104  38.122  1.000 23.570 0 60  ARG   B CA   1 ? 
ATOM   5687  C  C    . ARG   B 1 60  ? 28.581  17.924  36.965  1.000 22.350 0 60  ARG   B C    1 ? 
ATOM   5688  O  O    . ARG   B 1 60  ? 29.315  18.545  36.195  1.000 23.420 0 60  ARG   B O    1 ? 
ATOM   5689  C  CB   . ARG   B 1 60  ? 30.070  15.996  37.561  1.000 27.700 0 60  ARG   B CB   1 ? 
ATOM   5690  C  CG   . ARG   B 1 60  ? 30.840  15.188  38.602  1.000 37.290 0 60  ARG   B CG   1 ? 
ATOM   5691  C  CD   . ARG   B 1 60  ? 31.363  16.040  39.751  1.000 47.070 0 60  ARG   B CD   1 ? 
ATOM   5692  N  NE   . ARG   B 1 60  ? 32.158  15.361  40.784  1.000 56.720 0 60  ARG   B NE   1 ? 
ATOM   5693  C  CZ   . ARG   B 1 60  ? 31.714  14.492  41.704  1.000 59.430 0 60  ARG   B CZ   1 ? 
ATOM   5694  N  NH1  . ARG   B 1 60  ? 30.460  14.041  41.732  1.000 34.680 0 60  ARG   B NH1  1 ? 
ATOM   5695  N  NH2  . ARG   B 1 60  ? 32.581  14.044  42.598  1.000 62.290 0 60  ARG   B NH2  1 ? 
ATOM   5696  H  H    . ARG   B 1 60  ? 28.034  15.642  39.002  1.000 19.200 0 60  ARG   B H    1 c 
ATOM   5697  H  HA   . ARG   B 1 60  ? 29.747  17.713  38.645  1.000 23.570 0 60  ARG   B HA   1 c 
ATOM   5698  H  HB2  . ARG   B 1 60  ? 29.507  15.384  37.045  1.000 27.700 0 60  ARG   B HB2  1 c 
ATOM   5699  H  HB3  . ARG   B 1 60  ? 30.714  16.400  36.943  1.000 27.700 0 60  ARG   B HB3  1 c 
ATOM   5700  H  HG2  . ARG   B 1 60  ? 30.253  14.492  38.967  1.000 37.290 0 60  ARG   B HG2  1 c 
ATOM   5701  H  HG3  . ARG   B 1 60  ? 31.598  14.743  38.167  1.000 37.290 0 60  ARG   B HG3  1 c 
ATOM   5702  H  HD2  . ARG   B 1 60  ? 31.908  16.763  39.372  1.000 47.070 0 60  ARG   B HD2  1 c 
ATOM   5703  H  HD3  . ARG   B 1 60  ? 30.597  16.462  40.194  1.000 47.070 0 60  ARG   B HD3  1 c 
ATOM   5704  H  HE   . ARG   B 1 60  ? 33.011  15.543  40.802  1.000 56.720 0 60  ARG   B HE   1 c 
ATOM   5705  H  HH11 . ARG   B 1 60  ? 29.881  14.315  41.142  0.000 34.680 0 60  ARG   B HH11 1 c 
ATOM   5706  H  HH12 . ARG   B 1 60  ? 30.220  13.475  42.372  0.000 34.680 0 60  ARG   B HH12 1 c 
ATOM   5707  H  HH21 . ARG   B 1 60  ? 32.607  13.174  42.786  1.000 62.290 0 60  ARG   B HH21 1 c 
ATOM   5708  H  HH22 . ARG   B 1 60  ? 33.130  14.617  43.001  1.000 62.290 0 60  ARG   B HH22 1 c 
ATOM   5709  N  N    . LYS   B 1 61  ? 27.251  17.916  36.778  1.000 18.930 0 61  LYS   B N    1 ? 
ATOM   5710  C  CA   . LYS   B 1 61  ? 26.625  18.568  35.636  1.000 17.940 0 61  LYS   B CA   1 ? 
ATOM   5711  C  C    . LYS   B 1 61  ? 25.953  19.859  36.093  1.000 18.380 0 61  LYS   B C    1 ? 
ATOM   5712  O  O    . LYS   B 1 61  ? 25.309  19.909  37.128  1.000 20.830 0 61  LYS   B O    1 ? 
ATOM   5713  C  CB   . LYS   B 1 61  ? 25.668  17.555  34.965  1.000 17.590 0 61  LYS   B CB   1 ? 
ATOM   5714  C  CG   . LYS   B 1 61  ? 26.275  16.224  34.581  1.000 19.430 0 61  LYS   B CG   1 ? 
ATOM   5715  C  CD   . LYS   B 1 61  ? 27.344  16.309  33.512  1.000 20.600 0 61  LYS   B CD   1 ? 
ATOM   5716  C  CE   . LYS   B 1 61  ? 27.878  14.958  33.111  1.000 24.090 0 61  LYS   B CE   1 ? 
ATOM   5717  N  NZ   . LYS   B 1 61  ? 28.982  15.107  32.147  1.000 27.850 0 61  LYS   B NZ   1 ? 
ATOM   5718  H  H    . LYS   B 1 61  ? 26.716  17.485  37.379  1.000 18.930 0 61  LYS   B H    1 c 
ATOM   5719  H  HA   . LYS   B 1 61  ? 27.330  18.799  34.990  1.000 17.940 0 61  LYS   B HA   1 c 
ATOM   5720  H  HB2  . LYS   B 1 61  ? 24.921  17.387  35.577  1.000 17.590 0 61  LYS   B HB2  1 c 
ATOM   5721  H  HB3  . LYS   B 1 61  ? 25.300  17.970  34.157  1.000 17.590 0 61  LYS   B HB3  1 c 
ATOM   5722  H  HG2  . LYS   B 1 61  ? 26.661  15.812  35.382  1.000 19.430 0 61  LYS   B HG2  1 c 
ATOM   5723  H  HG3  . LYS   B 1 61  ? 25.557  15.636  34.262  1.000 19.430 0 61  LYS   B HG3  1 c 
ATOM   5724  H  HD2  . LYS   B 1 61  ? 26.970  16.751  32.720  1.000 20.600 0 61  LYS   B HD2  1 c 
ATOM   5725  H  HD3  . LYS   B 1 61  ? 28.085  16.858  33.843  1.000 20.600 0 61  LYS   B HD3  1 c 
ATOM   5726  H  HE2  . LYS   B 1 61  ? 28.201  14.484  33.899  1.000 24.090 0 61  LYS   B HE2  1 c 
ATOM   5727  H  HE3  . LYS   B 1 61  ? 27.166  14.428  32.705  1.000 24.090 0 61  LYS   B HE3  1 c 
ATOM   5728  H  HZ1  . LYS   B 1 61  ? 29.655  15.585  32.522  1.000 27.850 0 61  LYS   B HZ1  1 c 
ATOM   5729  H  HZ2  . LYS   B 1 61  ? 28.687  15.540  31.406  1.000 27.850 0 61  LYS   B HZ2  1 c 
ATOM   5730  H  HZ3  . LYS   B 1 61  ? 29.294  14.290  31.909  1.000 27.850 0 61  LYS   B HZ3  1 c 
ATOM   5731  N  N    . SER   B 1 62  ? 26.038  20.901  35.266  1.000 18.730 0 62  SER   B N    1 ? 
ATOM   5732  C  CA   . SER   B 1 62  ? 25.251  22.107  35.400  1.000 18.360 0 62  SER   B CA   1 ? 
ATOM   5733  C  C    . SER   B 1 62  ? 24.267  22.195  34.228  1.000 16.010 0 62  SER   B C    1 ? 
ATOM   5734  O  O    . SER   B 1 62  ? 24.359  21.494  33.234  1.000 15.620 0 62  SER   B O    1 ? 
ATOM   5735  C  CB   . SER   B 1 62  ? 26.200  23.347  35.432  1.000 21.270 0 62  SER   B CB   1 ? 
ATOM   5736  O  OG   . SER   B 1 62  ? 27.272  23.162  36.383  1.000 22.220 0 62  SER   B OG   1 ? 
ATOM   5737  H  H    . SER   B 1 62  ? 26.631  20.853  34.572  1.000 18.730 0 62  SER   B H    1 c 
ATOM   5738  H  HA   . SER   B 1 62  ? 24.737  22.068  36.250  1.000 18.360 0 62  SER   B HA   1 c 
ATOM   5739  H  HB2  . SER   B 1 62  ? 26.579  23.490  34.536  1.000 21.270 0 62  SER   B HB2  1 c 
ATOM   5740  H  HB3  . SER   B 1 62  ? 25.682  24.147  35.676  1.000 21.270 0 62  SER   B HB3  1 c 
ATOM   5741  H  HG   . SER   B 1 62  ? 27.932  22.807  35.974  0.000 22.220 0 62  SER   B HG   1 c 
ATOM   5742  N  N    . ASN   B 1 63  ? 23.339  23.152  34.271  1.000 14.610 0 63  ASN   B N    1 ? 
ATOM   5743  C  CA   . ASN   B 1 63  ? 22.398  23.371  33.214  1.000 14.890 0 63  ASN   B CA   1 ? 
ATOM   5744  C  C    . ASN   B 1 63  ? 23.092  23.408  31.841  1.000 13.740 0 63  ASN   B C    1 ? 
ATOM   5745  O  O    . ASN   B 1 63  ? 22.571  22.844  30.878  1.000 14.090 0 63  ASN   B O    1 ? 
ATOM   5746  C  CB   . ASN   B 1 63  ? 21.670  24.670  33.539  1.000 14.380 0 63  ASN   B CB   1 ? 
ATOM   5747  C  CG   . ASN   B 1 63  ? 20.720  24.555  34.708  1.000 18.940 0 63  ASN   B CG   1 ? 
ATOM   5748  O  OD1  . ASN   B 1 63  ? 20.239  23.461  35.003  1.000 16.890 0 63  ASN   B OD1  1 ? 
ATOM   5749  N  ND2  . ASN   B 1 63  ? 20.412  25.706  35.295  1.000 16.800 0 63  ASN   B ND2  1 ? 
ATOM   5750  H  H    . ASN   B 1 63  ? 23.303  23.691  35.008  1.000 14.610 0 63  ASN   B H    1 c 
ATOM   5751  H  HA   . ASN   B 1 63  ? 21.740  22.638  33.219  1.000 14.890 0 63  ASN   B HA   1 c 
ATOM   5752  H  HB2  . ASN   B 1 63  ? 22.333  25.362  33.736  1.000 14.380 0 63  ASN   B HB2  1 c 
ATOM   5753  H  HB3  . ASN   B 1 63  ? 21.167  24.953  32.750  1.000 14.380 0 63  ASN   B HB3  1 c 
ATOM   5754  H  HD21 . ASN   B 1 63  ? 20.774  26.466  34.987  0.000 16.800 0 63  ASN   B HD21 1 c 
ATOM   5755  H  HD22 . ASN   B 1 63  ? 19.874  25.728  35.982  0.000 16.800 0 63  ASN   B HD22 1 c 
ATOM   5756  N  N    . HIS   B 1 64  ? 24.218  24.142  31.733  1.000 14.200 0 64  HIS   B N    1 ? 
ATOM   5757  C  CA   . HIS   B 1 64  ? 24.832  24.329  30.417  1.000 16.050 0 64  HIS   B CA   1 ? 
ATOM   5758  C  C    . HIS   B 1 64  ? 25.506  23.096  29.843  1.000 16.820 0 64  HIS   B C    1 ? 
ATOM   5759  O  O    . HIS   B 1 64  ? 25.870  23.075  28.660  1.000 17.600 0 64  HIS   B O    1 ? 
ATOM   5760  C  CB   . HIS   B 1 64  ? 25.829  25.501  30.471  1.000 16.870 0 64  HIS   B CB   1 ? 
ATOM   5761  C  CG   . HIS   B 1 64  ? 27.068  25.236  31.224  1.000 16.780 0 64  HIS   B CG   1 ? 
ATOM   5762  N  ND1  . HIS   B 1 64  ? 27.232  25.554  32.536  1.000 18.560 0 64  HIS   B ND1  1 ? 
ATOM   5763  C  CD2  . HIS   B 1 64  ? 28.204  24.629  30.834  1.000 19.550 0 64  HIS   B CD2  1 ? 
ATOM   5764  C  CE1  . HIS   B 1 64  ? 28.421  25.200  32.925  1.000 21.780 0 64  HIS   B CE1  1 ? 
ATOM   5765  N  NE2  . HIS   B 1 64  ? 29.021  24.604  31.925  1.000 20.400 0 64  HIS   B NE2  1 ? 
ATOM   5766  H  H    . HIS   B 1 64  ? 24.598  24.527  32.470  1.000 14.200 0 64  HIS   B H    1 c 
ATOM   5767  H  HA   . HIS   B 1 64  ? 24.107  24.591  29.797  1.000 16.050 0 64  HIS   B HA   1 c 
ATOM   5768  H  HB2  . HIS   B 1 64  ? 26.066  25.748  29.552  1.000 16.870 0 64  HIS   B HB2  1 c 
ATOM   5769  H  HB3  . HIS   B 1 64  ? 25.377  26.276  30.871  1.000 16.870 0 64  HIS   B HB3  1 c 
ATOM   5770  H  HD1  . HIS   B 1 64  ? 26.623  25.944  33.050  0.000 18.560 0 64  HIS   B HD1  1 c 
ATOM   5771  H  HD2  . HIS   B 1 64  ? 28.397  24.275  29.988  1.000 19.550 0 64  HIS   B HD2  1 c 
ATOM   5772  H  HE1  . HIS   B 1 64  ? 28.771  25.311  33.792  1.000 21.780 0 64  HIS   B HE1  1 c 
ATOM   5773  H  HE2  . HIS   B 1 64  ? 29.837  24.286  31.940  0.000 20.400 0 64  HIS   B HE2  1 c 
ATOM   5774  N  N    . ASN   B 1 65  ? 25.617  22.028  30.635  1.000 16.070 0 65  ASN   B N    1 ? 
ATOM   5775  C  CA   . ASN   B 1 65  ? 26.129  20.757  30.167  1.000 16.610 0 65  ASN   B CA   1 ? 
ATOM   5776  C  C    . ASN   B 1 65  ? 25.080  19.899  29.440  1.000 16.500 0 65  ASN   B C    1 ? 
ATOM   5777  O  O    . ASN   B 1 65  ? 25.448  18.886  28.853  1.000 19.400 0 65  ASN   B O    1 ? 
ATOM   5778  C  CB   . ASN   B 1 65  ? 26.625  19.934  31.335  1.000 17.300 0 65  ASN   B CB   1 ? 
ATOM   5779  C  CG   . ASN   B 1 65  ? 27.891  20.539  31.957  1.000 21.950 0 65  ASN   B CG   1 ? 
ATOM   5780  O  OD1  . ASN   B 1 65  ? 27.984  20.656  33.152  1.000 21.410 0 65  ASN   B OD1  1 ? 
ATOM   5781  N  ND2  . ASN   B 1 65  ? 28.908  20.879  31.155  1.000 20.850 0 65  ASN   B ND2  1 ? 
ATOM   5782  H  H    . ASN   B 1 65  ? 25.380  22.101  31.514  1.000 16.070 0 65  ASN   B H    1 c 
ATOM   5783  H  HA   . ASN   B 1 65  ? 26.887  20.920  29.560  1.000 16.610 0 65  ASN   B HA   1 c 
ATOM   5784  H  HB2  . ASN   B 1 65  ? 25.923  19.883  32.014  1.000 17.300 0 65  ASN   B HB2  1 c 
ATOM   5785  H  HB3  . ASN   B 1 65  ? 26.821  19.025  31.029  1.000 17.300 0 65  ASN   B HB3  1 c 
ATOM   5786  H  HD21 . ASN   B 1 65  ? 28.846  20.728  30.276  0.000 20.850 0 65  ASN   B HD21 1 c 
ATOM   5787  H  HD22 . ASN   B 1 65  ? 29.647  21.217  31.485  0.000 20.850 0 65  ASN   B HD22 1 c 
ATOM   5788  N  N    . PHE   B 1 66  ? 23.812  20.324  29.394  1.000 14.220 0 66  PHE   B N    1 ? 
ATOM   5789  C  CA   . PHE   B 1 66  ? 22.764  19.600  28.671  1.000 15.580 0 66  PHE   B CA   1 ? 
ATOM   5790  C  C    . PHE   B 1 66  ? 22.376  20.408  27.447  1.000 16.460 0 66  PHE   B C    1 ? 
ATOM   5791  O  O    . PHE   B 1 66  ? 21.933  21.557  27.565  1.000 20.200 0 66  PHE   B O    1 ? 
ATOM   5792  C  CB   . PHE   B 1 66  ? 21.543  19.422  29.580  1.000 15.830 0 66  PHE   B CB   1 ? 
ATOM   5793  C  CG   . PHE   B 1 66  ? 21.858  18.612  30.789  1.000 15.090 0 66  PHE   B CG   1 ? 
ATOM   5794  C  CD1  . PHE   B 1 66  ? 21.782  17.229  30.673  1.000 15.100 0 66  PHE   B CD1  1 ? 
ATOM   5795  C  CD2  . PHE   B 1 66  ? 22.067  19.189  32.038  1.000 13.900 0 66  PHE   B CD2  1 ? 
ATOM   5796  C  CE1  . PHE   B 1 66  ? 21.992  16.434  31.781  1.000 16.200 0 66  PHE   B CE1  1 ? 
ATOM   5797  C  CE2  . PHE   B 1 66  ? 22.297  18.392  33.144  1.000 15.960 0 66  PHE   B CE2  1 ? 
ATOM   5798  C  CZ   . PHE   B 1 66  ? 22.304  17.010  33.008  1.000 16.510 0 66  PHE   B CZ   1 ? 
ATOM   5799  H  H    . PHE   B 1 66  ? 23.583  21.090  29.836  1.000 14.220 0 66  PHE   B H    1 c 
ATOM   5800  H  HA   . PHE   B 1 66  ? 23.100  18.712  28.392  1.000 15.580 0 66  PHE   B HA   1 c 
ATOM   5801  H  HB2  . PHE   B 1 66  ? 21.222  20.306  29.857  1.000 15.830 0 66  PHE   B HB2  1 c 
ATOM   5802  H  HB3  . PHE   B 1 66  ? 20.829  18.983  29.072  1.000 15.830 0 66  PHE   B HB3  1 c 
ATOM   5803  H  HD1  . PHE   B 1 66  ? 21.604  16.835  29.834  1.000 15.100 0 66  PHE   B HD1  1 c 
ATOM   5804  H  HD2  . PHE   B 1 66  ? 22.100  20.129  32.120  1.000 13.900 0 66  PHE   B HD2  1 c 
ATOM   5805  H  HE1  . PHE   B 1 66  ? 21.994  15.495  31.690  1.000 16.200 0 66  PHE   B HE1  1 c 
ATOM   5806  H  HE2  . PHE   B 1 66  ? 22.491  18.788  33.979  1.000 15.960 0 66  PHE   B HE2  1 c 
ATOM   5807  H  HZ   . PHE   B 1 66  ? 22.438  16.463  33.765  1.000 16.510 0 66  PHE   B HZ   1 c 
ATOM   5808  N  N    . LEU   B 1 67  ? 22.612  19.818  26.300  1.000 15.960 0 67  LEU   B N    1 ? 
ATOM   5809  C  CA   . LEU   B 1 67  ? 22.203  20.461  25.075  1.000 17.800 0 67  LEU   B CA   1 ? 
ATOM   5810  C  C    . LEU   B 1 67  ? 20.922  19.806  24.581  1.000 15.490 0 67  LEU   B C    1 ? 
ATOM   5811  O  O    . LEU   B 1 67  ? 20.889  18.575  24.422  1.000 20.120 0 67  LEU   B O    1 ? 
ATOM   5812  C  CB   . LEU   B 1 67  ? 23.295  20.285  24.026  1.000 19.540 0 67  LEU   B CB   1 ? 
ATOM   5813  C  CG   . LEU   B 1 67  ? 24.687  20.827  24.375  1.000 21.510 0 67  LEU   B CG   1 ? 
ATOM   5814  C  CD1  . LEU   B 1 67  ? 25.731  20.281  23.412  1.000 27.150 0 67  LEU   B CD1  1 ? 
ATOM   5815  C  CD2  . LEU   B 1 67  ? 24.627  22.311  24.341  1.000 22.860 0 67  LEU   B CD2  1 ? 
ATOM   5816  H  H    . LEU   B 1 67  ? 23.033  19.007  26.265  1.000 15.960 0 67  LEU   B H    1 c 
ATOM   5817  H  HA   . LEU   B 1 67  ? 22.042  21.416  25.243  1.000 17.800 0 67  LEU   B HA   1 c 
ATOM   5818  H  HB2  . LEU   B 1 67  ? 23.379  19.330  23.835  1.000 19.540 0 67  LEU   B HB2  1 c 
ATOM   5819  H  HB3  . LEU   B 1 67  ? 22.995  20.720  23.203  1.000 19.540 0 67  LEU   B HB3  1 c 
ATOM   5820  H  HG   . LEU   B 1 67  ? 24.921  20.539  25.292  1.000 21.510 0 67  LEU   B HG   1 c 
ATOM   5821  H  HD11 . LEU   B 1 67  ? 26.616  20.570  23.696  1.000 27.150 0 67  LEU   B HD11 1 c 
ATOM   5822  H  HD12 . LEU   B 1 67  ? 25.550  20.613  22.515  1.000 27.150 0 67  LEU   B HD12 1 c 
ATOM   5823  H  HD13 . LEU   B 1 67  ? 25.694  19.309  23.411  1.000 27.150 0 67  LEU   B HD13 1 c 
ATOM   5824  H  HD21 . LEU   B 1 67  ? 23.832  22.619  24.812  1.000 22.860 0 67  LEU   B HD21 1 c 
ATOM   5825  H  HD22 . LEU   B 1 67  ? 24.593  22.614  23.416  1.000 22.860 0 67  LEU   B HD22 1 c 
ATOM   5826  H  HD23 . LEU   B 1 67  ? 25.418  22.675  24.775  1.000 22.860 0 67  LEU   B HD23 1 c 
ATOM   5827  N  N    . VAL   B 1 68  ? 19.935  20.623  24.279  1.000 14.270 0 68  VAL   B N    1 ? 
ATOM   5828  C  CA   . VAL   B 1 68  ? 18.643  20.151  23.833  1.000 15.230 0 68  VAL   B CA   1 ? 
ATOM   5829  C  C    . VAL   B 1 68  ? 18.329  20.811  22.518  1.000 16.240 0 68  VAL   B C    1 ? 
ATOM   5830  O  O    . VAL   B 1 68  ? 18.368  22.058  22.422  1.000 15.420 0 68  VAL   B O    1 ? 
ATOM   5831  C  CB   . VAL   B 1 68  ? 17.566  20.428  24.872  1.000 15.960 0 68  VAL   B CB   1 ? 
ATOM   5832  C  CG1  . VAL   B 1 68  ? 16.274  19.800  24.394  1.000 15.720 0 68  VAL   B CG1  1 ? 
ATOM   5833  C  CG2  . VAL   B 1 68  ? 17.961  19.909  26.223  1.000 17.920 0 68  VAL   B CG2  1 ? 
ATOM   5834  H  H    . VAL   B 1 68  ? 20.067  21.525  24.352  1.000 14.270 0 68  VAL   B H    1 c 
ATOM   5835  H  HA   . VAL   B 1 68  ? 18.697  19.191  23.693  1.000 15.230 0 68  VAL   B HA   1 c 
ATOM   5836  H  HB   . VAL   B 1 68  ? 17.439  21.406  24.934  1.000 15.960 0 68  VAL   B HB   1 c 
ATOM   5837  H  HG11 . VAL   B 1 68  ? 16.437  18.876  24.135  1.000 15.720 0 68  VAL   B HG11 1 c 
ATOM   5838  H  HG12 . VAL   B 1 68  ? 15.933  20.295  23.629  1.000 15.720 0 68  VAL   B HG12 1 c 
ATOM   5839  H  HG13 . VAL   B 1 68  ? 15.618  19.824  25.111  1.000 15.720 0 68  VAL   B HG13 1 c 
ATOM   5840  H  HG21 . VAL   B 1 68  ? 17.181  19.887  26.805  1.000 17.920 0 68  VAL   B HG21 1 c 
ATOM   5841  H  HG22 . VAL   B 1 68  ? 18.636  20.494  26.611  1.000 17.920 0 68  VAL   B HG22 1 c 
ATOM   5842  H  HG23 . VAL   B 1 68  ? 18.324  19.010  26.133  1.000 17.920 0 68  VAL   B HG23 1 c 
ATOM   5843  N  N    . GLN   B 1 69  ? 18.074  19.999  21.500  1.000 16.860 0 69  GLN   B N    1 ? 
ATOM   5844  C  CA   . GLN   B 1 69  ? 17.814  20.490  20.171  1.000 20.170 0 69  GLN   B CA   1 ? 
ATOM   5845  C  C    . GLN   B 1 69  ? 16.509  19.877  19.667  1.000 20.000 0 69  GLN   B C    1 ? 
ATOM   5846  O  O    . GLN   B 1 69  ? 16.342  18.648  19.703  1.000 18.090 0 69  GLN   B O    1 ? 
ATOM   5847  C  CB   . GLN   B 1 69  ? 19.036  20.099  19.319  1.000 22.730 0 69  GLN   B CB   1 ? 
ATOM   5848  C  CG   . GLN   B 1 69  ? 19.085  20.720  17.939  1.000 31.050 0 69  GLN   B CG   1 ? 
ATOM   5849  C  CD   . GLN   B 1 69  ? 20.273  20.227  17.143  1.000 30.720 0 69  GLN   B CD   1 ? 
ATOM   5850  O  OE1  . GLN   B 1 69  ? 21.278  19.802  17.699  1.000 36.320 0 69  GLN   B OE1  1 ? 
ATOM   5851  N  NE2  . GLN   B 1 69  ? 20.155  20.232  15.818  1.000 41.750 0 69  GLN   B NE2  1 ? 
ATOM   5852  H  H    . GLN   B 1 69  ? 18.060  19.097  21.642  1.000 16.860 0 69  GLN   B H    1 c 
ATOM   5853  H  HA   . GLN   B 1 69  ? 17.731  21.469  20.197  1.000 20.170 0 69  GLN   B HA   1 c 
ATOM   5854  H  HB2  . GLN   B 1 69  ? 19.843  20.356  19.810  1.000 22.730 0 69  GLN   B HB2  1 c 
ATOM   5855  H  HB3  . GLN   B 1 69  ? 19.045  19.123  19.226  1.000 22.730 0 69  GLN   B HB3  1 c 
ATOM   5856  H  HG2  . GLN   B 1 69  ? 18.262  20.503  17.459  1.000 31.050 0 69  GLN   B HG2  1 c 
ATOM   5857  H  HG3  . GLN   B 1 69  ? 19.137  21.696  18.025  1.000 31.050 0 69  GLN   B HG3  1 c 
ATOM   5858  H  HE21 . GLN   B 1 69  ? 19.331  20.686  15.439  0.000 41.750 0 69  GLN   B HE21 1 c 
ATOM   5859  H  HE22 . GLN   B 1 69  ? 20.737  20.108  15.259  0.000 41.750 0 69  GLN   B HE22 1 c 
ATOM   5860  N  N    . ALA   B 1 70  ? 15.617  20.740  19.169  1.000 26.270 0 70  ALA   B N    1 ? 
ATOM   5861  C  CA   . ALA   B 1 70  ? 14.277  20.391  18.696  1.000 29.060 0 70  ALA   B CA   1 ? 
ATOM   5862  C  C    . ALA   B 1 70  ? 14.245  20.696  17.189  1.000 33.900 0 70  ALA   B C    1 ? 
ATOM   5863  O  O    . ALA   B 1 70  ? 13.987  21.828  16.807  1.000 39.850 0 70  ALA   B O    1 ? 
ATOM   5864  C  CB   . ALA   B 1 70  ? 13.262  21.229  19.453  1.000 33.510 0 70  ALA   B CB   1 ? 
ATOM   5865  H  H    . ALA   B 1 70  ? 15.864  21.618  19.116  1.000 26.270 0 70  ALA   B H    1 c 
ATOM   5866  H  HA   . ALA   B 1 70  ? 14.105  19.432  18.847  1.000 29.060 0 70  ALA   B HA   1 c 
ATOM   5867  H  HB1  . ALA   B 1 70  ? 12.458  21.337  18.913  1.000 33.510 0 70  ALA   B HB1  1 c 
ATOM   5868  H  HB2  . ALA   B 1 70  ? 13.032  20.785  20.288  1.000 33.510 0 70  ALA   B HB2  1 c 
ATOM   5869  H  HB3  . ALA   B 1 70  ? 13.641  22.104  19.648  1.000 33.510 0 70  ALA   B HB3  1 c 
ATOM   5870  N  N    . GLY   B 1 71  ? 14.603  19.731  16.344  1.000 36.070 0 71  GLY   B N    1 ? 
ATOM   5871  C  CA   . GLY   B 1 71  ? 15.007  20.041  14.979  1.000 37.450 0 71  GLY   B CA   1 ? 
ATOM   5872  C  C    . GLY   B 1 71  ? 16.325  20.825  14.952  1.000 35.140 0 71  GLY   B C    1 ? 
ATOM   5873  O  O    . GLY   B 1 71  ? 17.354  20.316  15.366  1.000 41.350 0 71  GLY   B O    1 ? 
ATOM   5874  H  H    . GLY   B 1 71  ? 14.597  18.859  16.619  1.000 36.070 0 71  GLY   B H    1 c 
ATOM   5875  H  HA2  . GLY   B 1 71  ? 15.116  19.196  14.475  1.000 37.450 0 71  GLY   B HA2  1 c 
ATOM   5876  H  HA3  . GLY   B 1 71  ? 14.295  20.572  14.542  1.000 37.450 0 71  GLY   B HA3  1 c 
ATOM   5877  N  N    . ASN   B 1 72  ? 16.283  22.094  14.495  1.000 38.020 0 72  ASN   B N    1 ? 
ATOM   5878  C  CA   . ASN   B 1 72  ? 17.388  23.033  14.667  1.000 46.000 0 72  ASN   B CA   1 ? 
ATOM   5879  C  C    . ASN   B 1 72  ? 17.047  24.151  15.684  1.000 47.880 0 72  ASN   B C    1 ? 
ATOM   5880  O  O    . ASN   B 1 72  ? 17.846  25.059  15.871  1.000 54.710 0 72  ASN   B O    1 ? 
ATOM   5881  C  CB   . ASN   B 1 72  ? 17.834  23.603  13.306  1.000 50.000 0 72  ASN   B CB   1 ? 
ATOM   5882  C  CG   . ASN   B 1 72  ? 16.715  24.243  12.496  1.000 50.000 0 72  ASN   B CG   1 ? 
ATOM   5883  O  OD1  . ASN   B 1 72  ? 15.856  24.936  13.046  1.000 50.000 0 72  ASN   B OD1  1 ? 
ATOM   5884  N  ND2  . ASN   B 1 72  ? 16.713  24.028  11.183  1.000 50.000 0 72  ASN   B ND2  1 ? 
ATOM   5885  H  H    . ASN   B 1 72  ? 15.533  22.379  14.057  1.000 38.020 0 72  ASN   B H    1 c 
ATOM   5886  H  HA   . ASN   B 1 72  ? 18.155  22.529  15.027  1.000 46.000 0 72  ASN   B HA   1 c 
ATOM   5887  H  HB2  . ASN   B 1 72  ? 18.532  24.271  13.461  1.000 50.000 0 72  ASN   B HB2  1 c 
ATOM   5888  H  HB3  . ASN   B 1 72  ? 18.227  22.878  12.779  1.000 50.000 0 72  ASN   B HB3  1 c 
ATOM   5889  H  HD21 . ASN   B 1 72  ? 17.196  23.663  10.755  0.000 50.000 0 72  ASN   B HD21 1 c 
ATOM   5890  H  HD22 . ASN   B 1 72  ? 15.925  24.516  10.701  0.000 50.000 0 72  ASN   B HD22 1 c 
ATOM   5891  N  N    . VAL   B 1 73  ? 15.849  24.127  16.304  1.000 44.840 0 73  VAL   B N    1 ? 
ATOM   5892  C  CA   . VAL   B 1 73  ? 15.531  24.883  17.523  1.000 40.440 0 73  VAL   B CA   1 ? 
ATOM   5893  C  C    . VAL   B 1 73  ? 16.540  24.421  18.618  1.000 38.950 0 73  VAL   B C    1 ? 
ATOM   5894  O  O    . VAL   B 1 73  ? 16.526  23.273  19.031  1.000 32.460 0 73  VAL   B O    1 ? 
ATOM   5895  C  CB   . VAL   B 1 73  ? 14.029  24.678  17.939  1.000 46.600 0 73  VAL   B CB   1 ? 
ATOM   5896  C  CG1  . VAL   B 1 73  ? 13.493  25.766  18.862  1.000 53.470 0 73  VAL   B CG1  1 ? 
ATOM   5897  C  CG2  . VAL   B 1 73  ? 13.031  24.544  16.779  1.000 45.360 0 73  VAL   B CG2  1 ? 
ATOM   5898  H  H    . VAL   B 1 73  ? 15.194  23.603  15.944  1.000 44.840 0 73  VAL   B H    1 c 
ATOM   5899  H  HA   . VAL   B 1 73  ? 15.678  25.829  17.345  1.000 40.440 0 73  VAL   B HA   1 c 
ATOM   5900  H  HB   . VAL   B 1 73  ? 13.992  23.832  18.446  1.000 46.600 0 73  VAL   B HB   1 c 
ATOM   5901  H  HG11 . VAL   B 1 73  ? 13.289  26.564  18.341  1.000 53.470 0 73  VAL   B HG11 1 c 
ATOM   5902  H  HG12 . VAL   B 1 73  ? 14.164  25.982  19.534  1.000 53.470 0 73  VAL   B HG12 1 c 
ATOM   5903  H  HG13 . VAL   B 1 73  ? 12.683  25.450  19.302  1.000 53.470 0 73  VAL   B HG13 1 c 
ATOM   5904  H  HG21 . VAL   B 1 73  ? 12.139  24.792  17.086  1.000 45.360 0 73  VAL   B HG21 1 c 
ATOM   5905  H  HG22 . VAL   B 1 73  ? 13.018  23.627  16.459  1.000 45.360 0 73  VAL   B HG22 1 c 
ATOM   5906  H  HG23 . VAL   B 1 73  ? 13.299  25.136  16.052  1.000 45.360 0 73  VAL   B HG23 1 c 
ATOM   5907  N  N    . GLN   B 1 74  ? 17.506  25.254  19.070  1.000 38.900 0 74  GLN   B N    1 ? 
ATOM   5908  C  CA   . GLN   B 1 74  ? 18.334  24.945  20.238  1.000 33.280 0 74  GLN   B CA   1 ? 
ATOM   5909  C  C    . GLN   B 1 74  ? 17.657  25.507  21.505  1.000 29.160 0 74  GLN   B C    1 ? 
ATOM   5910  O  O    . GLN   B 1 74  ? 17.561  26.702  21.667  1.000 30.180 0 74  GLN   B O    1 ? 
ATOM   5911  C  CB   . GLN   B 1 74  ? 19.743  25.512  20.022  1.000 35.580 0 74  GLN   B CB   1 ? 
ATOM   5912  C  CG   . GLN   B 1 74  ? 20.849  24.930  20.927  1.000 37.880 0 74  GLN   B CG   1 ? 
ATOM   5913  C  CD   . GLN   B 1 74  ? 21.296  23.518  20.572  1.000 38.720 0 74  GLN   B CD   1 ? 
ATOM   5914  O  OE1  . GLN   B 1 74  ? 21.297  23.128  19.407  1.000 39.100 0 74  GLN   B OE1  1 ? 
ATOM   5915  N  NE2  . GLN   B 1 74  ? 21.658  22.715  21.577  1.000 31.560 0 74  GLN   B NE2  1 ? 
ATOM   5916  H  H    . GLN   B 1 74  ? 17.649  26.043  18.630  1.000 38.900 0 74  GLN   B H    1 c 
ATOM   5917  H  HA   . GLN   B 1 74  ? 18.399  23.967  20.324  1.000 33.280 0 74  GLN   B HA   1 c 
ATOM   5918  H  HB2  . GLN   B 1 74  ? 19.992  25.359  19.087  1.000 35.580 0 74  GLN   B HB2  1 c 
ATOM   5919  H  HB3  . GLN   B 1 74  ? 19.706  26.481  20.160  1.000 35.580 0 74  GLN   B HB3  1 c 
ATOM   5920  H  HG2  . GLN   B 1 74  ? 21.630  25.523  20.889  1.000 37.880 0 74  GLN   B HG2  1 c 
ATOM   5921  H  HG3  . GLN   B 1 74  ? 20.527  24.931  21.854  1.000 37.880 0 74  GLN   B HG3  1 c 
ATOM   5922  H  HE21 . GLN   B 1 74  ? 21.635  22.976  22.411  0.000 31.560 0 74  GLN   B HE21 1 c 
ATOM   5923  H  HE22 . GLN   B 1 74  ? 21.920  21.862  21.400  0.000 31.560 0 74  GLN   B HE22 1 c 
ATOM   5924  N  N    . LEU   B 1 75  ? 17.332  24.679  22.519  1.000 23.160 0 75  LEU   B N    1 ? 
ATOM   5925  C  CA   . LEU   B 1 75  ? 16.617  25.170  23.702  1.000 20.920 0 75  LEU   B CA   1 ? 
ATOM   5926  C  C    . LEU   B 1 75  ? 17.594  25.508  24.815  1.000 22.090 0 75  LEU   B C    1 ? 
ATOM   5927  O  O    . LEU   B 1 75  ? 18.561  24.781  25.042  1.000 24.970 0 75  LEU   B O    1 ? 
ATOM   5928  C  CB   . LEU   B 1 75  ? 15.650  24.099  24.219  1.000 25.230 0 75  LEU   B CB   1 ? 
ATOM   5929  C  CG   . LEU   B 1 75  ? 14.620  23.583  23.221  1.000 26.000 0 75  LEU   B CG   1 ? 
ATOM   5930  C  CD1  . LEU   B 1 75  ? 13.815  22.476  23.816  1.000 23.980 0 75  LEU   B CD1  1 ? 
ATOM   5931  C  CD2  . LEU   B 1 75  ? 13.720  24.697  22.771  1.000 29.680 0 75  LEU   B CD2  1 ? 
ATOM   5932  H  H    . LEU   B 1 75  ? 17.559  23.795  22.474  1.000 23.160 0 75  LEU   B H    1 c 
ATOM   5933  H  HA   . LEU   B 1 75  ? 16.115  25.981  23.458  1.000 20.920 0 75  LEU   B HA   1 c 
ATOM   5934  H  HB2  . LEU   B 1 75  ? 16.178  23.339  24.536  1.000 25.230 0 75  LEU   B HB2  1 c 
ATOM   5935  H  HB3  . LEU   B 1 75  ? 15.173  24.465  24.990  1.000 25.230 0 75  LEU   B HB3  1 c 
ATOM   5936  H  HG   . LEU   B 1 75  ? 15.099  23.230  22.431  1.000 26.000 0 75  LEU   B HG   1 c 
ATOM   5937  H  HD11 . LEU   B 1 75  ? 13.399  21.959  23.104  1.000 23.980 0 75  LEU   B HD11 1 c 
ATOM   5938  H  HD12 . LEU   B 1 75  ? 13.123  22.850  24.390  1.000 23.980 0 75  LEU   B HD12 1 c 
ATOM   5939  H  HD13 . LEU   B 1 75  ? 14.393  21.897  24.342  1.000 23.980 0 75  LEU   B HD13 1 c 
ATOM   5940  H  HD21 . LEU   B 1 75  ? 14.235  25.349  22.265  1.000 29.680 0 75  LEU   B HD21 1 c 
ATOM   5941  H  HD22 . LEU   B 1 75  ? 13.323  25.129  23.548  1.000 29.680 0 75  LEU   B HD22 1 c 
ATOM   5942  H  HD23 . LEU   B 1 75  ? 13.016  24.336  22.206  1.000 29.680 0 75  LEU   B HD23 1 c 
ATOM   5943  N  N    . ARG   B 1 76  ? 17.271  26.547  25.586  1.000 17.310 0 76  ARG   B N    1 ? 
ATOM   5944  C  CA   . ARG   B 1 76  ? 18.077  26.942  26.720  1.000 17.650 0 76  ARG   B CA   1 ? 
ATOM   5945  C  C    . ARG   B 1 76  ? 17.562  26.225  27.979  1.000 18.040 0 76  ARG   B C    1 ? 
ATOM   5946  O  O    . ARG   B 1 76  ? 16.406  26.368  28.313  1.000 16.510 0 76  ARG   B O    1 ? 
ATOM   5947  C  CB   . ARG   B 1 76  ? 18.003  28.460  26.879  1.000 19.560 0 76  ARG   B CB   1 ? 
ATOM   5948  C  CG   . ARG   B 1 76  ? 18.960  29.055  27.893  1.000 22.410 0 76  ARG   B CG   1 ? 
ATOM   5949  C  CD   . ARG   B 1 76  ? 18.808  30.572  27.981  1.000 25.810 0 76  ARG   B CD   1 ? 
ATOM   5950  N  NE   . ARG   B 1 76  ? 19.160  31.276  26.736  1.000 26.440 0 76  ARG   B NE   1 ? 
ATOM   5951  C  CZ   . ARG   B 1 76  ? 20.400  31.524  26.296  1.000 29.100 0 76  ARG   B CZ   1 ? 
ATOM   5952  N  NH1  . ARG   B 1 76  ? 21.448  31.252  27.063  1.000 22.830 0 76  ARG   B NH1  1 ? 
ATOM   5953  N  NH2  . ARG   B 1 76  ? 20.563  31.958  25.043  1.000 29.540 0 76  ARG   B NH2  1 ? 
ATOM   5954  H  H    . ARG   B 1 76  ? 16.516  27.027  25.398  1.000 17.310 0 76  ARG   B H    1 c 
ATOM   5955  H  HA   . ARG   B 1 76  ? 19.012  26.680  26.555  1.000 17.650 0 76  ARG   B HA   1 c 
ATOM   5956  H  HB2  . ARG   B 1 76  ? 18.180  28.869  26.006  1.000 19.560 0 76  ARG   B HB2  1 c 
ATOM   5957  H  HB3  . ARG   B 1 76  ? 17.089  28.697  27.137  1.000 19.560 0 76  ARG   B HB3  1 c 
ATOM   5958  H  HG2  . ARG   B 1 76  ? 18.787  28.664  28.776  1.000 22.410 0 76  ARG   B HG2  1 c 
ATOM   5959  H  HG3  . ARG   B 1 76  ? 19.882  28.839  27.639  1.000 22.410 0 76  ARG   B HG3  1 c 
ATOM   5960  H  HD2  . ARG   B 1 76  ? 17.878  30.783  28.210  1.000 25.810 0 76  ARG   B HD2  1 c 
ATOM   5961  H  HD3  . ARG   B 1 76  ? 19.373  30.908  28.707  1.000 25.810 0 76  ARG   B HD3  1 c 
ATOM   5962  H  HE   . ARG   B 1 76  ? 18.501  31.558  26.240  1.000 26.440 0 76  ARG   B HE   1 c 
ATOM   5963  H  HH11 . ARG   B 1 76  ? 21.339  30.890  27.852  0.000 22.830 0 76  ARG   B HH11 1 c 
ATOM   5964  H  HH12 . ARG   B 1 76  ? 22.267  31.412  26.756  0.000 22.830 0 76  ARG   B HH12 1 c 
ATOM   5965  H  HH21 . ARG   B 1 76  ? 21.203  32.548  24.864  1.000 29.540 0 76  ARG   B HH21 1 c 
ATOM   5966  H  HH22 . ARG   B 1 76  ? 20.029  31.653  24.401  1.000 29.540 0 76  ARG   B HH22 1 c 
ATOM   5967  N  N    . VAL   B 1 77  ? 18.478  25.514  28.667  1.000 17.470 0 77  VAL   B N    1 ? 
ATOM   5968  C  CA   . VAL   B 1 77  ? 18.196  24.762  29.888  1.000 14.900 0 77  VAL   B CA   1 ? 
ATOM   5969  C  C    . VAL   B 1 77  ? 18.428  25.670  31.066  1.000 15.020 0 77  VAL   B C    1 ? 
ATOM   5970  O  O    . VAL   B 1 77  ? 19.542  26.211  31.253  1.000 16.400 0 77  VAL   B O    1 ? 
ATOM   5971  C  CB   . VAL   B 1 77  ? 19.078  23.520  29.973  1.000 15.240 0 77  VAL   B CB   1 ? 
ATOM   5972  C  CG1  . VAL   B 1 77  ? 18.828  22.718  31.227  1.000 15.500 0 77  VAL   B CG1  1 ? 
ATOM   5973  C  CG2  . VAL   B 1 77  ? 18.844  22.703  28.733  1.000 17.680 0 77  VAL   B CG2  1 ? 
ATOM   5974  H  H    . VAL   B 1 77  ? 19.335  25.503  28.351  1.000 17.470 0 77  VAL   B H    1 c 
ATOM   5975  H  HA   . VAL   B 1 77  ? 17.262  24.486  29.876  1.000 14.900 0 77  VAL   B HA   1 c 
ATOM   5976  H  HB   . VAL   B 1 77  ? 20.022  23.816  29.976  1.000 15.240 0 77  VAL   B HB   1 c 
ATOM   5977  H  HG11 . VAL   B 1 77  ? 17.871  22.725  31.432  1.000 15.500 0 77  VAL   B HG11 1 c 
ATOM   5978  H  HG12 . VAL   B 1 77  ? 19.324  23.115  31.971  1.000 15.500 0 77  VAL   B HG12 1 c 
ATOM   5979  H  HG13 . VAL   B 1 77  ? 19.126  21.797  31.091  1.000 15.500 0 77  VAL   B HG13 1 c 
ATOM   5980  H  HG21 . VAL   B 1 77  ? 19.220  21.809  28.856  1.000 17.680 0 77  VAL   B HG21 1 c 
ATOM   5981  H  HG22 . VAL   B 1 77  ? 19.278  23.136  27.971  1.000 17.680 0 77  VAL   B HG22 1 c 
ATOM   5982  H  HG23 . VAL   B 1 77  ? 17.884  22.633  28.565  1.000 17.680 0 77  VAL   B HG23 1 c 
ATOM   5983  N  N    . ILE   B 1 78  ? 17.410  25.779  31.906  1.000 16.170 0 78  ILE   B N    1 ? 
ATOM   5984  C  CA   . ILE   B 1 78  ? 17.412  26.722  33.008  1.000 15.590 0 78  ILE   B CA   1 ? 
ATOM   5985  C  C    . ILE   B 1 78  ? 17.200  25.980  34.320  1.000 16.590 0 78  ILE   B C    1 ? 
ATOM   5986  O  O    . ILE   B 1 78  ? 17.173  26.582  35.411  1.000 16.590 0 78  ILE   B O    1 ? 
ATOM   5987  C  CB   . ILE   B 1 78  ? 16.361  27.816  32.790  1.000 16.930 0 78  ILE   B CB   1 ? 
ATOM   5988  C  CG1  . ILE   B 1 78  ? 14.940  27.250  32.759  1.000 18.750 0 78  ILE   B CG1  1 ? 
ATOM   5989  C  CG2  . ILE   B 1 78  ? 16.668  28.640  31.561  1.000 18.220 0 78  ILE   B CG2  1 ? 
ATOM   5990  C  CD1  . ILE   B 1 78  ? 13.807  28.335  32.750  1.000 19.810 0 78  ILE   B CD1  1 ? 
ATOM   5991  H  H    . ILE   B 1 78  ? 16.670  25.257  31.777  1.000 16.170 0 78  ILE   B H    1 c 
ATOM   5992  H  HA   . ILE   B 1 78  ? 18.286  27.150  33.043  1.000 15.590 0 78  ILE   B HA   1 c 
ATOM   5993  H  HB   . ILE   B 1 78  ? 16.411  28.424  33.569  1.000 16.930 0 78  ILE   B HB   1 c 
ATOM   5994  H  HG12 . ILE   B 1 78  ? 14.844  26.691  31.959  1.000 18.750 0 78  ILE   B HG12 1 c 
ATOM   5995  H  HG13 . ILE   B 1 78  ? 14.813  26.674  33.542  1.000 18.750 0 78  ILE   B HG13 1 c 
ATOM   5996  H  HG21 . ILE   B 1 78  ? 16.409  28.145  30.763  1.000 18.220 0 78  ILE   B HG21 1 c 
ATOM   5997  H  HG22 . ILE   B 1 78  ? 17.623  28.832  31.527  1.000 18.220 0 78  ILE   B HG22 1 c 
ATOM   5998  H  HG23 . ILE   B 1 78  ? 16.171  29.478  31.597  1.000 18.220 0 78  ILE   B HG23 1 c 
ATOM   5999  H  HD11 . ILE   B 1 78  ? 13.796  28.787  31.888  1.000 19.810 0 78  ILE   B HD11 1 c 
ATOM   6000  H  HD12 . ILE   B 1 78  ? 13.973  28.986  33.455  1.000 19.810 0 78  ILE   B HD12 1 c 
ATOM   6001  H  HD13 . ILE   B 1 78  ? 12.945  27.907  32.902  1.000 19.810 0 78  ILE   B HD13 1 c 
ATOM   6002  N  N    . GLY   B 1 79  ? 17.094  24.635  34.277  1.000 14.200 0 79  GLY   B N    1 ? 
ATOM   6003  C  CA   . GLY   B 1 79  ? 16.974  23.901  35.509  1.000 14.740 0 79  GLY   B CA   1 ? 
ATOM   6004  C  C    . GLY   B 1 79  ? 17.083  22.405  35.193  1.000 13.790 0 79  GLY   B C    1 ? 
ATOM   6005  O  O    . GLY   B 1 79  ? 16.840  21.978  34.033  1.000 14.870 0 79  GLY   B O    1 ? 
ATOM   6006  H  H    . GLY   B 1 79  ? 17.101  24.185  33.483  1.000 14.200 0 79  GLY   B H    1 c 
ATOM   6007  H  HA2  . GLY   B 1 79  ? 17.698  24.169  36.129  1.000 14.740 0 79  GLY   B HA2  1 c 
ATOM   6008  H  HA3  . GLY   B 1 79  ? 16.098  24.096  35.928  1.000 14.740 0 79  GLY   B HA3  1 c 
ATOM   6009  N  N    . HIS   B 1 80  ? 17.548  21.641  36.130  1.000 14.270 0 80  HIS   B N    1 ? 
ATOM   6010  C  CA   . HIS   B 1 80  ? 17.547  20.182  35.937  1.000 13.190 0 80  HIS   B CA   1 ? 
ATOM   6011  C  C    . HIS   B 1 80  ? 17.249  19.499  37.259  1.000 14.150 0 80  HIS   B C    1 ? 
ATOM   6012  O  O    . HIS   B 1 80  ? 17.616  19.982  38.387  1.000 14.310 0 80  HIS   B O    1 ? 
ATOM   6013  C  CB   . HIS   B 1 80  ? 18.885  19.630  35.438  1.000 13.590 0 80  HIS   B CB   1 ? 
ATOM   6014  C  CG   . HIS   B 1 80  ? 20.044  19.892  36.320  1.000 14.770 0 80  HIS   B CG   1 ? 
ATOM   6015  N  ND1  . HIS   B 1 80  ? 20.733  21.089  36.399  1.000 14.930 0 80  HIS   B ND1  1 ? 
ATOM   6016  C  CD2  . HIS   B 1 80  ? 20.718  19.049  37.128  1.000 14.680 0 80  HIS   B CD2  1 ? 
ATOM   6017  C  CE1  . HIS   B 1 80  ? 21.775  20.928  37.257  1.000 17.040 0 80  HIS   B CE1  1 ? 
ATOM   6018  N  NE2  . HIS   B 1 80  ? 21.770  19.684  37.687  1.000 16.980 0 80  HIS   B NE2  1 ? 
ATOM   6019  H  H    . HIS   B 1 80  ? 17.876  21.997  36.906  1.000 14.270 0 80  HIS   B H    1 c 
ATOM   6020  H  HA   . HIS   B 1 80  ? 16.836  19.948  35.294  1.000 13.190 0 80  HIS   B HA   1 c 
ATOM   6021  H  HB2  . HIS   B 1 80  ? 18.795  18.660  35.315  1.000 13.590 0 80  HIS   B HB2  1 c 
ATOM   6022  H  HB3  . HIS   B 1 80  ? 19.069  20.016  34.554  1.000 13.590 0 80  HIS   B HB3  1 c 
ATOM   6023  H  HD1  . HIS   B 1 80  ? 20.545  21.817  35.937  0.000 14.930 0 80  HIS   B HD1  1 c 
ATOM   6024  H  HD2  . HIS   B 1 80  ? 20.505  18.148  37.272  1.000 14.680 0 80  HIS   B HD2  1 c 
ATOM   6025  H  HE1  . HIS   B 1 80  ? 22.389  21.597  37.506  1.000 17.040 0 80  HIS   B HE1  1 c 
ATOM   6026  H  HE2  . HIS   B 1 80  ? 22.348  19.338  38.249  0.000 16.980 0 80  HIS   B HE2  1 c 
ATOM   6027  N  N    A SER   B 1 81  ? 16.598  18.345  37.153  0.700 11.900 0 81  SER   B N    1 ? 
ATOM   6028  N  N    B SER   B 1 81  ? 16.591  18.351  37.145  0.300 11.900 0 81  SER   B N    1 ? 
ATOM   6029  C  CA   A SER   B 1 81  ? 16.345  17.568  38.354  0.700 13.660 0 81  SER   B CA   1 ? 
ATOM   6030  C  CA   B SER   B 1 81  ? 16.213  17.569  38.306  0.300 13.660 0 81  SER   B CA   1 ? 
ATOM   6031  C  C    A SER   B 1 81  ? 16.116  16.106  37.996  0.700 13.840 0 81  SER   B C    1 ? 
ATOM   6032  C  C    B SER   B 1 81  ? 16.330  16.104  37.894  0.300 13.840 0 81  SER   B C    1 ? 
ATOM   6033  O  O    A SER   B 1 81  ? 15.501  15.828  36.958  0.700 16.980 0 81  SER   B O    1 ? 
ATOM   6034  O  O    B SER   B 1 81  ? 16.284  15.820  36.694  0.300 16.980 0 81  SER   B O    1 ? 
ATOM   6035  C  CB   A SER   B 1 81  ? 15.191  18.067  39.153  0.700 17.800 0 81  SER   B CB   1 ? 
ATOM   6036  C  CB   B SER   B 1 81  ? 14.825  17.938  38.775  0.300 17.800 0 81  SER   B CB   1 ? 
ATOM   6037  O  OG   A SER   B 1 81  ? 13.987  17.888  38.473  0.700 25.320 0 81  SER   B OG   1 ? 
ATOM   6038  O  OG   B SER   B 1 81  ? 14.521  17.376  40.042  0.300 25.320 0 81  SER   B OG   1 ? 
ATOM   6039  H  H    A SER   B 1 81  ? 16.310  18.037  36.342  0.700 11.900 0 81  SER   B H    1 c 
ATOM   6040  H  H    B SER   B 1 81  ? 16.370  18.039  36.315  0.300 11.900 0 81  SER   B H    1 c 
ATOM   6041  H  HA   A SER   B 1 81  ? 17.159  17.617  38.924  0.700 13.660 0 81  SER   B HA   1 c 
ATOM   6042  H  HA   B SER   B 1 81  ? 16.863  17.748  39.038  0.300 13.660 0 81  SER   B HA   1 c 
ATOM   6043  H  HB2  A SER   B 1 81  ? 15.155  17.584  40.005  0.700 17.800 0 81  SER   B HB2  1 c 
ATOM   6044  H  HB2  B SER   B 1 81  ? 14.753  18.918  38.830  0.300 17.800 0 81  SER   B HB2  1 c 
ATOM   6045  H  HB3  A SER   B 1 81  ? 15.318  19.023  39.349  0.700 17.800 0 81  SER   B HB3  1 c 
ATOM   6046  H  HB3  B SER   B 1 81  ? 14.167  17.623  38.114  0.300 17.800 0 81  SER   B HB3  1 c 
ATOM   6047  H  HG   A SER   B 1 81  ? 13.674  17.103  38.655  0.000 25.320 0 81  SER   B HG   1 c 
ATOM   6048  H  HG   B SER   B 1 81  ? 14.754  17.897  40.664  0.000 25.320 0 81  SER   B HG   1 c 
ATOM   6049  N  N    . MET   B 1 82  ? 16.624  15.223  38.858  1.000 11.500 0 82  MET   B N    1 ? 
ATOM   6050  C  CA   . MET   B 1 82  ? 16.338  13.806  38.704  1.000 13.030 0 82  MET   B CA   1 ? 
ATOM   6051  C  C    . MET   B 1 82  ? 15.109  13.338  39.486  1.000 12.080 0 82  MET   B C    1 ? 
ATOM   6052  O  O    . MET   B 1 82  ? 14.985  13.633  40.691  1.000 14.190 0 82  MET   B O    1 ? 
ATOM   6053  C  CB   . MET   B 1 82  ? 17.601  13.056  39.114  1.000 12.870 0 82  MET   B CB   1 ? 
ATOM   6054  C  CG   . MET   B 1 82  ? 17.526  11.621  38.931  1.000 14.790 0 82  MET   B CG   1 ? 
ATOM   6055  S  SD   . MET   B 1 82  ? 19.215  10.920  39.016  1.000 17.310 0 82  MET   B SD   1 ? 
ATOM   6056  C  CE   . MET   B 1 82  ? 19.695  11.244  40.715  1.000 16.430 0 82  MET   B CE   1 ? 
ATOM   6057  H  H    . MET   B 1 82  ? 17.082  15.509  39.595  1.000 11.500 0 82  MET   B H    1 c 
ATOM   6058  H  HA   . MET   B 1 82  ? 16.171  13.632  37.751  1.000 13.030 0 82  MET   B HA   1 c 
ATOM   6059  H  HB2  . MET   B 1 82  ? 18.351  13.403  38.591  1.000 12.870 0 82  MET   B HB2  1 c 
ATOM   6060  H  HB3  . MET   B 1 82  ? 17.784  13.246  40.055  1.000 12.870 0 82  MET   B HB3  1 c 
ATOM   6061  H  HG2  . MET   B 1 82  ? 16.969  11.222  39.634  1.000 14.790 0 82  MET   B HG2  1 c 
ATOM   6062  H  HG3  . MET   B 1 82  ? 17.127  11.415  38.059  1.000 14.790 0 82  MET   B HG3  1 c 
ATOM   6063  H  HE1  . MET   B 1 82  ? 19.791  12.195  40.845  1.000 16.430 0 82  MET   B HE1  1 c 
ATOM   6064  H  HE2  . MET   B 1 82  ? 19.016  10.904  41.310  1.000 16.430 0 82  MET   B HE2  1 c 
ATOM   6065  H  HE3  . MET   B 1 82  ? 20.535  10.807  40.900  1.000 16.430 0 82  MET   B HE3  1 c 
ATOM   6066  N  N    . GLN   B 1 83  ? 14.218  12.577  38.822  1.000 12.010 0 83  GLN   B N    1 ? 
ATOM   6067  C  CA   . GLN   B 1 83  ? 13.083  11.972  39.478  1.000 12.160 0 83  GLN   B CA   1 ? 
ATOM   6068  C  C    . GLN   B 1 83  ? 13.162  10.486  39.183  1.000 11.600 0 83  GLN   B C    1 ? 
ATOM   6069  O  O    . GLN   B 1 83  ? 12.990  10.101  38.018  1.000 10.050 0 83  GLN   B O    1 ? 
ATOM   6070  C  CB   . GLN   B 1 83  ? 11.797  12.565  38.958  1.000 12.460 0 83  GLN   B CB   1 ? 
ATOM   6071  C  CG   . GLN   B 1 83  ? 10.568  11.889  39.521  1.000 13.980 0 83  GLN   B CG   1 ? 
ATOM   6072  C  CD   . GLN   B 1 83  ? 9.284   12.518  39.067  1.000 16.280 0 83  GLN   B CD   1 ? 
ATOM   6073  O  OE1  . GLN   B 1 83  ? 9.207   13.188  38.019  1.000 16.490 0 83  GLN   B OE1  1 ? 
ATOM   6074  N  NE2  . GLN   B 1 83  ? 8.219   12.199  39.818  1.000 16.870 0 83  GLN   B NE2  1 ? 
ATOM   6075  H  H    . GLN   B 1 83  ? 14.330  12.439  37.926  1.000 12.010 0 83  GLN   B H    1 c 
ATOM   6076  H  HA   . GLN   B 1 83  ? 13.146  12.120  40.450  1.000 12.160 0 83  GLN   B HA   1 c 
ATOM   6077  H  HB2  . GLN   B 1 83  ? 11.775  13.517  39.189  1.000 12.460 0 83  GLN   B HB2  1 c 
ATOM   6078  H  HB3  . GLN   B 1 83  ? 11.789  12.491  37.981  1.000 12.460 0 83  GLN   B HB3  1 c 
ATOM   6079  H  HG2  . GLN   B 1 83  ? 10.570  10.947  39.254  1.000 13.980 0 83  GLN   B HG2  1 c 
ATOM   6080  H  HG3  . GLN   B 1 83  ? 10.608  11.920  40.500  1.000 13.980 0 83  GLN   B HG3  1 c 
ATOM   6081  H  HE21 . GLN   B 1 83  ? 8.310   11.664  40.516  0.000 16.870 0 83  GLN   B HE21 1 c 
ATOM   6082  H  HE22 . GLN   B 1 83  ? 7.421   12.527  39.618  0.000 16.870 0 83  GLN   B HE22 1 c 
ATOM   6083  N  N    . ASN   B 1 84  ? 13.522  9.691   40.163  1.000 10.140 0 84  ASN   B N    1 ? 
ATOM   6084  C  CA   . ASN   B 1 84  ? 13.641  8.265   39.913  1.000 9.880  0 84  ASN   B CA   1 ? 
ATOM   6085  C  C    . ASN   B 1 84  ? 14.672  8.132   38.760  1.000 9.160  0 84  ASN   B C    1 ? 
ATOM   6086  O  O    . ASN   B 1 84  ? 15.788  8.600   38.925  1.000 10.270 0 84  ASN   B O    1 ? 
ATOM   6087  C  CB   . ASN   B 1 84  ? 12.270  7.646   39.685  1.000 10.860 0 84  ASN   B CB   1 ? 
ATOM   6088  C  CG   . ASN   B 1 84  ? 11.320  7.885   40.858  1.000 11.460 0 84  ASN   B CG   1 ? 
ATOM   6089  O  OD1  . ASN   B 1 84  ? 11.723  7.596   42.015  1.000 13.070 0 84  ASN   B OD1  1 ? 
ATOM   6090  N  ND2  . ASN   B 1 84  ? 10.153  8.394   40.554  1.000 13.420 0 84  ASN   B ND2  1 ? 
ATOM   6091  H  H    . ASN   B 1 84  ? 13.699  10.022  40.997  1.000 10.140 0 84  ASN   B H    1 c 
ATOM   6092  H  HA   . ASN   B 1 84  ? 14.024  7.846   40.719  1.000 9.880  0 84  ASN   B HA   1 c 
ATOM   6093  H  HB2  . ASN   B 1 84  ? 11.878  8.023   38.872  1.000 10.860 0 84  ASN   B HB2  1 c 
ATOM   6094  H  HB3  . ASN   B 1 84  ? 12.375  6.682   39.553  1.000 10.860 0 84  ASN   B HB3  1 c 
ATOM   6095  H  HD21 . ASN   B 1 84  ? 9.950   8.578   39.718  0.000 13.420 0 84  ASN   B HD21 1 c 
ATOM   6096  H  HD22 . ASN   B 1 84  ? 9.562   8.553   41.199  0.000 13.420 0 84  ASN   B HD22 1 c 
ATOM   6097  N  N    . CYS   B 1 85  ? 14.337  7.388   37.676  1.000 9.970  0 85  CYS   B N    1 ? 
ATOM   6098  C  CA   . CYS   B 1 85  ? 15.288  7.102   36.605  1.000 10.110 0 85  CYS   B CA   1 ? 
ATOM   6099  C  C    . CYS   B 1 85  ? 15.169  8.088   35.460  1.000 11.650 0 85  CYS   B C    1 ? 
ATOM   6100  O  O    . CYS   B 1 85  ? 15.736  7.871   34.393  1.000 9.120  0 85  CYS   B O    1 ? 
ATOM   6101  C  CB   . CYS   B 1 85  ? 15.178  5.662   36.150  1.000 11.050 0 85  CYS   B CB   1 ? 
ATOM   6102  S  SG   . CYS   B 1 85  ? 15.559  4.486   37.469  1.000 12.930 0 85  CYS   B SG   1 ? 
ATOM   6103  H  H    . CYS   B 1 85  ? 13.490  7.054   37.605  1.000 9.970  0 85  CYS   B H    1 c 
ATOM   6104  H  HA   . CYS   B 1 85  ? 16.185  7.210   36.987  1.000 10.110 0 85  CYS   B HA   1 c 
ATOM   6105  H  HB2  . CYS   B 1 85  ? 14.271  5.491   35.828  1.000 11.050 0 85  CYS   B HB2  1 c 
ATOM   6106  H  HB3  . CYS   B 1 85  ? 15.797  5.509   35.407  1.000 11.050 0 85  CYS   B HB3  1 c 
ATOM   6107  H  HG   . CYS   B 1 85  ? 15.392  3.484   36.828  0.000 12.930 0 85  CYS   B HG   1 c 
ATOM   6108  N  N    . VAL   B 1 86  ? 14.454  9.214   35.655  1.000 9.870  0 86  VAL   B N    1 ? 
ATOM   6109  C  CA   . VAL   B 1 86  ? 14.340  10.200  34.602  1.000 10.390 0 86  VAL   B CA   1 ? 
ATOM   6110  C  C    . VAL   B 1 86  ? 14.971  11.508  35.014  1.000 10.620 0 86  VAL   B C    1 ? 
ATOM   6111  O  O    . VAL   B 1 86  ? 14.999  11.870  36.229  1.000 10.660 0 86  VAL   B O    1 ? 
ATOM   6112  C  CB   . VAL   B 1 86  ? 12.916  10.398  34.049  1.000 13.440 0 86  VAL   B CB   1 ? 
ATOM   6113  C  CG1  . VAL   B 1 86  ? 12.439  9.103   33.324  1.000 15.240 0 86  VAL   B CG1  1 ? 
ATOM   6114  C  CG2  . VAL   B 1 86  ? 11.887  10.918  35.015  1.000 16.800 0 86  VAL   B CG2  1 ? 
ATOM   6115  H  H    . VAL   B 1 86  ? 14.034  9.364   36.452  1.000 9.870  0 86  VAL   B H    1 c 
ATOM   6116  H  HA   . VAL   B 1 86  ? 14.870  9.863   33.859  1.000 10.390 0 86  VAL   B HA   1 c 
ATOM   6117  H  HB   . VAL   B 1 86  ? 12.998  11.088  33.345  1.000 13.440 0 86  VAL   B HB   1 c 
ATOM   6118  H  HG11 . VAL   B 1 86  ? 12.890  8.326   33.711  1.000 15.240 0 86  VAL   B HG11 1 c 
ATOM   6119  H  HG12 . VAL   B 1 86  ? 12.657  9.166   32.372  1.000 15.240 0 86  VAL   B HG12 1 c 
ATOM   6120  H  HG13 . VAL   B 1 86  ? 11.471  9.006   33.431  1.000 15.240 0 86  VAL   B HG13 1 c 
ATOM   6121  H  HG21 . VAL   B 1 86  ? 11.047  11.066  34.547  1.000 16.800 0 86  VAL   B HG21 1 c 
ATOM   6122  H  HG22 . VAL   B 1 86  ? 12.195  11.757  35.400  1.000 16.800 0 86  VAL   B HG22 1 c 
ATOM   6123  H  HG23 . VAL   B 1 86  ? 11.750  10.268  35.725  1.000 16.800 0 86  VAL   B HG23 1 c 
ATOM   6124  N  N    A LEU   B 1 87  ? 15.566  12.182  34.031  0.700 10.020 0 87  LEU   B N    1 ? 
ATOM   6125  N  N    B LEU   B 1 87  ? 15.526  12.215  34.018  0.300 10.020 0 87  LEU   B N    1 ? 
ATOM   6126  C  CA   A LEU   B 1 87  ? 15.895  13.599  34.160  0.700 12.220 0 87  LEU   B CA   1 ? 
ATOM   6127  C  CA   B LEU   B 1 87  ? 15.871  13.622  34.187  0.300 12.220 0 87  LEU   B CA   1 ? 
ATOM   6128  C  C    A LEU   B 1 87  ? 14.766  14.491  33.618  0.700 11.130 0 87  LEU   B C    1 ? 
ATOM   6129  C  C    B LEU   B 1 87  ? 14.770  14.506  33.612  0.300 11.130 0 87  LEU   B C    1 ? 
ATOM   6130  O  O    A LEU   B 1 87  ? 14.173  14.238  32.576  0.700 13.680 0 87  LEU   B O    1 ? 
ATOM   6131  O  O    B LEU   B 1 87  ? 14.223  14.235  32.547  0.300 13.680 0 87  LEU   B O    1 ? 
ATOM   6132  C  CB   A LEU   B 1 87  ? 17.221  13.734  33.415  0.700 15.620 0 87  LEU   B CB   1 ? 
ATOM   6133  C  CB   B LEU   B 1 87  ? 17.197  13.949  33.500  0.300 15.620 0 87  LEU   B CB   1 ? 
ATOM   6134  C  CG   A LEU   B 1 87  ? 18.076  14.987  33.550  0.700 22.240 0 87  LEU   B CG   1 ? 
ATOM   6135  C  CG   B LEU   B 1 87  ? 18.425  13.216  34.026  0.300 22.240 0 87  LEU   B CG   1 ? 
ATOM   6136  C  CD1  A LEU   B 1 87  ? 18.560  15.179  34.969  0.700 25.890 0 87  LEU   B CD1  1 ? 
ATOM   6137  C  CD1  B LEU   B 1 87  ? 19.690  13.747  33.365  0.300 25.890 0 87  LEU   B CD1  1 ? 
ATOM   6138  C  CD2  A LEU   B 1 87  ? 19.276  14.849  32.617  0.700 24.270 0 87  LEU   B CD2  1 ? 
ATOM   6139  C  CD2  B LEU   B 1 87  ? 18.514  13.320  35.532  0.300 24.270 0 87  LEU   B CD2  1 ? 
ATOM   6140  H  H    A LEU   B 1 87  ? 15.775  11.751  33.253  0.700 10.020 0 87  LEU   B H    1 c 
ATOM   6141  H  H    B LEU   B 1 87  ? 15.694  11.813  33.214  0.300 10.020 0 87  LEU   B H    1 c 
ATOM   6142  H  HA   A LEU   B 1 87  ? 16.034  13.804  35.113  0.700 12.220 0 87  LEU   B HA   1 c 
ATOM   6143  H  HA   B LEU   B 1 87  ? 15.953  13.808  35.150  0.300 12.220 0 87  LEU   B HA   1 c 
ATOM   6144  H  HB2  A LEU   B 1 87  ? 17.778  12.975  33.680  0.700 15.620 0 87  LEU   B HB2  1 c 
ATOM   6145  H  HB2  B LEU   B 1 87  ? 17.104  13.748  32.547  0.300 15.620 0 87  LEU   B HB2  1 c 
ATOM   6146  H  HB3  A LEU   B 1 87  ? 17.027  13.618  32.464  0.700 15.620 0 87  LEU   B HB3  1 c 
ATOM   6147  H  HB3  B LEU   B 1 87  ? 17.354  14.911  33.582  0.300 15.620 0 87  LEU   B HB3  1 c 
ATOM   6148  H  HG   A LEU   B 1 87  ? 17.543  15.774  33.279  0.700 22.240 0 87  LEU   B HG   1 c 
ATOM   6149  H  HG   B LEU   B 1 87  ? 18.333  12.265  33.793  0.300 22.240 0 87  LEU   B HG   1 c 
ATOM   6150  H  HD11 A LEU   B 1 87  ? 19.174  15.935  35.003  0.700 25.890 0 87  LEU   B HD11 1 c 
ATOM   6151  H  HD11 B LEU   B 1 87  ? 20.437  13.690  33.998  0.300 25.890 0 87  LEU   B HD11 1 c 
ATOM   6152  H  HD12 A LEU   B 1 87  ? 19.020  14.374  35.267  0.700 25.890 0 87  LEU   B HD12 1 c 
ATOM   6153  H  HD12 B LEU   B 1 87  ? 19.554  14.683  33.103  0.300 25.890 0 87  LEU   B HD12 1 c 
ATOM   6154  H  HD13 A LEU   B 1 87  ? 17.798  15.353  35.551  0.700 25.890 0 87  LEU   B HD13 1 c 
ATOM   6155  H  HD13 B LEU   B 1 87  ? 19.891  13.210  32.570  0.300 25.890 0 87  LEU   B HD13 1 c 
ATOM   6156  H  HD21 A LEU   B 1 87  ? 18.966  14.703  31.707  0.700 24.270 0 87  LEU   B HD21 1 c 
ATOM   6157  H  HD21 B LEU   B 1 87  ? 17.707  12.950  35.931  0.300 24.270 0 87  LEU   B HD21 1 c 
ATOM   6158  H  HD22 A LEU   B 1 87  ? 19.822  14.094  32.899  0.700 24.270 0 87  LEU   B HD22 1 c 
ATOM   6159  H  HD22 B LEU   B 1 87  ? 18.603  14.255  35.789  0.300 24.270 0 87  LEU   B HD22 1 c 
ATOM   6160  H  HD23 A LEU   B 1 87  ? 19.805  15.663  32.653  0.700 24.270 0 87  LEU   B HD23 1 c 
ATOM   6161  H  HD23 B LEU   B 1 87  ? 19.289  12.823  35.847  0.300 24.270 0 87  LEU   B HD23 1 c 
ATOM   6162  N  N    . LYS   B 1 88  ? 14.516  15.610  34.318  1.000 11.810 0 88  LYS   B N    1 ? 
ATOM   6163  C  CA   . LYS   B 1 88  ? 13.618  16.644  33.908  1.000 12.280 0 88  LYS   B CA   1 ? 
ATOM   6164  C  C    . LYS   B 1 88  ? 14.444  17.915  33.700  1.000 12.120 0 88  LYS   B C    1 ? 
ATOM   6165  O  O    . LYS   B 1 88  ? 15.040  18.433  34.667  1.000 14.880 0 88  LYS   B O    1 ? 
ATOM   6166  C  CB   . LYS   B 1 88  ? 12.486  16.891  34.913  1.000 13.940 0 88  LYS   B CB   1 ? 
ATOM   6167  C  CG   . LYS   B 1 88  ? 11.601  15.672  35.198  1.000 17.010 0 88  LYS   B CG   1 ? 
ATOM   6168  C  CD   . LYS   B 1 88  ? 10.475  16.003  36.116  1.000 19.330 0 88  LYS   B CD   1 ? 
ATOM   6169  C  CE   . LYS   B 1 88  ? 10.994  16.095  37.532  1.000 22.440 0 88  LYS   B CE   1 ? 
ATOM   6170  N  NZ   . LYS   B 1 88  ? 9.848   16.159  38.476  1.000 26.660 0 88  LYS   B NZ   1 ? 
ATOM   6171  H  H    . LYS   B 1 88  ? 14.944  15.725  35.118  1.000 11.810 0 88  LYS   B H    1 c 
ATOM   6172  H  HA   . LYS   B 1 88  ? 13.216  16.389  33.048  1.000 12.280 0 88  LYS   B HA   1 c 
ATOM   6173  H  HB2  . LYS   B 1 88  ? 12.882  17.194  35.756  1.000 13.940 0 88  LYS   B HB2  1 c 
ATOM   6174  H  HB3  . LYS   B 1 88  ? 11.920  17.614  34.571  1.000 13.940 0 88  LYS   B HB3  1 c 
ATOM   6175  H  HG2  . LYS   B 1 88  ? 11.239  15.335  34.350  1.000 17.010 0 88  LYS   B HG2  1 c 
ATOM   6176  H  HG3  . LYS   B 1 88  ? 12.150  14.963  35.596  1.000 17.010 0 88  LYS   B HG3  1 c 
ATOM   6177  H  HD2  . LYS   B 1 88  ? 10.075  16.860  35.856  1.000 19.330 0 88  LYS   B HD2  1 c 
ATOM   6178  H  HD3  . LYS   B 1 88  ? 9.787   15.306  36.062  1.000 19.330 0 88  LYS   B HD3  1 c 
ATOM   6179  H  HE2  . LYS   B 1 88  ? 11.541  15.314  37.740  1.000 22.440 0 88  LYS   B HE2  1 c 
ATOM   6180  H  HE3  . LYS   B 1 88  ? 11.543  16.894  37.635  1.000 22.440 0 88  LYS   B HE3  1 c 
ATOM   6181  H  HZ1  . LYS   B 1 88  ? 9.358   15.398  38.418  1.000 26.660 0 88  LYS   B HZ1  1 c 
ATOM   6182  H  HZ2  . LYS   B 1 88  ? 9.321   16.868  38.272  1.000 26.660 0 88  LYS   B HZ2  1 c 
ATOM   6183  H  HZ3  . LYS   B 1 88  ? 10.154  16.251  39.325  1.000 26.660 0 88  LYS   B HZ3  1 c 
ATOM   6184  N  N    . LEU   B 1 89  ? 14.553  18.361  32.447  1.000 11.490 0 89  LEU   B N    1 ? 
ATOM   6185  C  CA   . LEU   B 1 89  ? 15.266  19.593  32.105  1.000 11.300 0 89  LEU   B CA   1 ? 
ATOM   6186  C  C    . LEU   B 1 89  ? 14.238  20.676  31.877  1.000 11.500 0 89  LEU   B C    1 ? 
ATOM   6187  O  O    . LEU   B 1 89  ? 13.388  20.594  30.988  1.000 12.520 0 89  LEU   B O    1 ? 
ATOM   6188  C  CB   . LEU   B 1 89  ? 16.086  19.338  30.851  1.000 10.660 0 89  LEU   B CB   1 ? 
ATOM   6189  C  CG   . LEU   B 1 89  ? 17.020  18.160  30.956  1.000 12.910 0 89  LEU   B CG   1 ? 
ATOM   6190  C  CD1  . LEU   B 1 89  ? 17.663  17.936  29.608  1.000 13.530 0 89  LEU   B CD1  1 ? 
ATOM   6191  C  CD2  . LEU   B 1 89  ? 18.063  18.318  32.031  1.000 13.570 0 89  LEU   B CD2  1 ? 
ATOM   6192  H  H    . LEU   B 1 89  ? 14.168  17.881  31.771  1.000 11.490 0 89  LEU   B H    1 c 
ATOM   6193  H  HA   . LEU   B 1 89  ? 15.856  19.846  32.850  1.000 11.300 0 89  LEU   B HA   1 c 
ATOM   6194  H  HB2  . LEU   B 1 89  ? 15.474  19.190  30.103  1.000 10.660 0 89  LEU   B HB2  1 c 
ATOM   6195  H  HB3  . LEU   B 1 89  ? 16.611  20.139  30.654  1.000 10.660 0 89  LEU   B HB3  1 c 
ATOM   6196  H  HG   . LEU   B 1 89  ? 16.480  17.360  31.171  1.000 12.910 0 89  LEU   B HG   1 c 
ATOM   6197  H  HD11 . LEU   B 1 89  ? 18.237  17.151  29.648  1.000 13.530 0 89  LEU   B HD11 1 c 
ATOM   6198  H  HD12 . LEU   B 1 89  ? 18.197  18.715  29.369  1.000 13.530 0 89  LEU   B HD12 1 c 
ATOM   6199  H  HD13 . LEU   B 1 89  ? 16.972  17.798  28.936  1.000 13.530 0 89  LEU   B HD13 1 c 
ATOM   6200  H  HD21 . LEU   B 1 89  ? 17.652  18.187  32.904  1.000 13.570 0 89  LEU   B HD21 1 c 
ATOM   6201  H  HD22 . LEU   B 1 89  ? 18.446  19.213  31.983  1.000 13.570 0 89  LEU   B HD22 1 c 
ATOM   6202  H  HD23 . LEU   B 1 89  ? 18.767  17.657  31.901  1.000 13.570 0 89  LEU   B HD23 1 c 
ATOM   6203  N  N    . LYS   B 1 90  ? 14.329  21.699  32.777  1.000 13.660 0 90  LYS   B N    1 ? 
ATOM   6204  C  CA   . LYS   B 1 90  ? 13.484  22.860  32.574  1.000 13.030 0 90  LYS   B CA   1 ? 
ATOM   6205  C  C    . LYS   B 1 90  ? 14.072  23.732  31.466  1.000 13.010 0 90  LYS   B C    1 ? 
ATOM   6206  O  O    . LYS   B 1 90  ? 15.260  23.982  31.524  1.000 14.820 0 90  LYS   B O    1 ? 
ATOM   6207  C  CB   . LYS   B 1 90  ? 13.378  23.693  33.846  1.000 15.970 0 90  LYS   B CB   1 ? 
ATOM   6208  C  CG   . LYS   B 1 90  ? 12.322  24.781  33.763  1.000 22.160 0 90  LYS   B CG   1 ? 
ATOM   6209  C  CD   . LYS   B 1 90  ? 10.893  24.362  34.092  1.000 30.940 0 90  LYS   B CD   1 ? 
ATOM   6210  C  CE   . LYS   B 1 90  ? 10.171  25.421  34.903  1.000 36.370 0 90  LYS   B CE   1 ? 
ATOM   6211  N  NZ   . LYS   B 1 90  ? 10.765  26.768  34.680  1.000 41.440 0 90  LYS   B NZ   1 ? 
ATOM   6212  H  H    . LYS   B 1 90  ? 14.898  21.663  33.491  1.000 13.660 0 90  LYS   B H    1 c 
ATOM   6213  H  HA   . LYS   B 1 90  ? 12.584  22.560  32.309  1.000 13.030 0 90  LYS   B HA   1 c 
ATOM   6214  H  HB2  . LYS   B 1 90  ? 13.165  23.099  34.596  1.000 15.970 0 90  LYS   B HB2  1 c 
ATOM   6215  H  HB3  . LYS   B 1 90  ? 14.248  24.108  34.025  1.000 15.970 0 90  LYS   B HB3  1 c 
ATOM   6216  H  HG2  . LYS   B 1 90  ? 12.590  25.495  34.375  1.000 22.160 0 90  LYS   B HG2  1 c 
ATOM   6217  H  HG3  . LYS   B 1 90  ? 12.333  25.156  32.857  1.000 22.160 0 90  LYS   B HG3  1 c 
ATOM   6218  H  HD2  . LYS   B 1 90  ? 10.401  24.205  33.258  1.000 30.940 0 90  LYS   B HD2  1 c 
ATOM   6219  H  HD3  . LYS   B 1 90  ? 10.909  23.524  34.601  1.000 30.940 0 90  LYS   B HD3  1 c 
ATOM   6220  H  HE2  . LYS   B 1 90  ? 9.228   25.443  34.650  1.000 36.370 0 90  LYS   B HE2  1 c 
ATOM   6221  H  HE3  . LYS   B 1 90  ? 10.225  25.202  35.852  1.000 36.370 0 90  LYS   B HE3  1 c 
ATOM   6222  H  HZ1  . LYS   B 1 90  ? 10.994  26.871  33.804  1.000 41.440 0 90  LYS   B HZ1  1 c 
ATOM   6223  H  HZ2  . LYS   B 1 90  ? 11.493  26.883  35.215  1.000 41.440 0 90  LYS   B HZ2  1 c 
ATOM   6224  H  HZ3  . LYS   B 1 90  ? 10.151  27.407  34.891  1.000 41.440 0 90  LYS   B HZ3  1 c 
ATOM   6225  N  N    . VAL   B 1 91  ? 13.260  24.116  30.480  1.000 12.840 0 91  VAL   B N    1 ? 
ATOM   6226  C  CA   . VAL   B 1 91  ? 13.759  24.937  29.378  1.000 14.190 0 91  VAL   B CA   1 ? 
ATOM   6227  C  C    . VAL   B 1 91  ? 13.009  26.248  29.387  1.000 14.980 0 91  VAL   B C    1 ? 
ATOM   6228  O  O    . VAL   B 1 91  ? 11.991  26.386  30.074  1.000 16.390 0 91  VAL   B O    1 ? 
ATOM   6229  C  CB   . VAL   B 1 91  ? 13.719  24.214  28.022  1.000 14.500 0 91  VAL   B CB   1 ? 
ATOM   6230  C  CG1  . VAL   B 1 91  ? 14.718  23.055  27.981  1.000 14.280 0 91  VAL   B CG1  1 ? 
ATOM   6231  C  CG2  . VAL   B 1 91  ? 12.365  23.644  27.705  1.000 14.410 0 91  VAL   B CG2  1 ? 
ATOM   6232  H  H    . VAL   B 1 91  ? 12.379  23.871  30.491  1.000 12.840 0 91  VAL   B H    1 c 
ATOM   6233  H  HA   . VAL   B 1 91  ? 14.690  25.140  29.568  1.000 14.190 0 91  VAL   B HA   1 c 
ATOM   6234  H  HB   . VAL   B 1 91  ? 13.961  24.863  27.317  1.000 14.500 0 91  VAL   B HB   1 c 
ATOM   6235  H  HG11 . VAL   B 1 91  ? 14.481  22.398  28.658  1.000 14.280 0 91  VAL   B HG11 1 c 
ATOM   6236  H  HG12 . VAL   B 1 91  ? 15.614  23.392  28.157  1.000 14.280 0 91  VAL   B HG12 1 c 
ATOM   6237  H  HG13 . VAL   B 1 91  ? 14.696  22.638  27.103  1.000 14.280 0 91  VAL   B HG13 1 c 
ATOM   6238  H  HG21 . VAL   B 1 91  ? 12.362  23.302  26.793  1.000 14.410 0 91  VAL   B HG21 1 c 
ATOM   6239  H  HG22 . VAL   B 1 91  ? 11.690  24.340  27.791  1.000 14.410 0 91  VAL   B HG22 1 c 
ATOM   6240  H  HG23 . VAL   B 1 91  ? 12.163  22.919  28.322  1.000 14.410 0 91  VAL   B HG23 1 c 
ATOM   6241  N  N    . ASP   B 1 92  ? 13.588  27.250  28.685  1.000 19.030 0 92  ASP   B N    1 ? 
ATOM   6242  C  CA   . ASP   B 1 92  ? 12.977  28.578  28.805  1.000 19.900 0 92  ASP   B CA   1 ? 
ATOM   6243  C  C    . ASP   B 1 92  ? 11.847  28.819  27.791  1.000 21.830 0 92  ASP   B C    1 ? 
ATOM   6244  O  O    . ASP   B 1 92  ? 11.296  29.918  27.726  1.000 20.750 0 92  ASP   B O    1 ? 
ATOM   6245  C  CB   . ASP   B 1 92  ? 14.067  29.670  28.663  1.000 24.380 0 92  ASP   B CB   1 ? 
ATOM   6246  C  CG   . ASP   B 1 92  ? 14.575  29.904  27.259  1.000 27.470 0 92  ASP   B CG   1 ? 
ATOM   6247  O  OD1  . ASP   B 1 92  ? 14.280  29.088  26.359  1.000 27.920 0 92  ASP   B OD1  1 ? 
ATOM   6248  O  OD2  . ASP   B 1 92  ? 15.296  30.944  27.041  1.000 32.170 0 92  ASP   B OD2  1 ? 
ATOM   6249  H  H    . ASP   B 1 92  ? 14.324  27.118  28.159  1.000 19.030 0 92  ASP   B H    1 c 
ATOM   6250  H  HA   . ASP   B 1 92  ? 12.596  28.658  29.711  1.000 19.900 0 92  ASP   B HA   1 c 
ATOM   6251  H  HB2  . ASP   B 1 92  ? 13.707  30.516  28.999  1.000 24.380 0 92  ASP   B HB2  1 c 
ATOM   6252  H  HB3  . ASP   B 1 92  ? 14.831  29.424  29.224  1.000 24.380 0 92  ASP   B HB3  1 c 
ATOM   6253  N  N    . THR   B 1 93  ? 11.480  27.836  26.978  1.000 17.710 0 93  THR   B N    1 ? 
ATOM   6254  C  CA   . THR   B 1 93  ? 10.480  27.920  25.916  1.000 19.610 0 93  THR   B CA   1 ? 
ATOM   6255  C  C    . THR   B 1 93  ? 9.479   26.763  26.111  1.000 17.990 0 93  THR   B C    1 ? 
ATOM   6256  O  O    . THR   B 1 93  ? 9.898   25.618  26.214  1.000 16.730 0 93  THR   B O    1 ? 
ATOM   6257  C  CB   . THR   B 1 93  ? 11.157  27.867  24.540  1.000 23.900 0 93  THR   B CB   1 ? 
ATOM   6258  O  OG1  . THR   B 1 93  ? 12.155  28.897  24.423  1.000 27.620 0 93  THR   B OG1  1 ? 
ATOM   6259  C  CG2  . THR   B 1 93  ? 10.225  28.051  23.352  1.000 27.260 0 93  THR   B CG2  1 ? 
ATOM   6260  H  H    . THR   B 1 93  ? 11.893  27.030  27.090  1.000 17.710 0 93  THR   B H    1 c 
ATOM   6261  H  HA   . THR   B 1 93  ? 10.001  28.775  26.002  1.000 19.610 0 93  THR   B HA   1 c 
ATOM   6262  H  HB   . THR   B 1 93  ? 11.601  26.990  24.455  1.000 23.900 0 93  THR   B HB   1 c 
ATOM   6263  H  HG1  . THR   B 1 93  ? 11.791  29.652  24.522  0.000 27.620 0 93  THR   B HG1  1 c 
ATOM   6264  H  HG21 . THR   B 1 93  ? 10.750  28.217  22.548  1.000 27.260 0 93  THR   B HG21 1 c 
ATOM   6265  H  HG22 . THR   B 1 93  ? 9.634   28.809  23.516  1.000 27.260 0 93  THR   B HG22 1 c 
ATOM   6266  H  HG23 . THR   B 1 93  ? 9.690   27.244  23.230  1.000 27.260 0 93  THR   B HG23 1 c 
ATOM   6267  N  N    . ALA   B 1 94  ? 8.180   27.070  26.185  1.000 14.450 0 94  ALA   B N    1 ? 
ATOM   6268  C  CA   . ALA   B 1 94  ? 7.125   26.043  26.129  1.000 15.550 0 94  ALA   B CA   1 ? 
ATOM   6269  C  C    . ALA   B 1 94  ? 7.035   25.469  24.717  1.000 14.490 0 94  ALA   B C    1 ? 
ATOM   6270  O  O    . ALA   B 1 94  ? 7.041   26.214  23.714  1.000 14.450 0 94  ALA   B O    1 ? 
ATOM   6271  C  CB   . ALA   B 1 94  ? 5.757   26.627  26.519  1.000 19.120 0 94  ALA   B CB   1 ? 
ATOM   6272  H  H    . ALA   B 1 94  ? 7.933   27.946  26.273  1.000 14.450 0 94  ALA   B H    1 c 
ATOM   6273  H  HA   . ALA   B 1 94  ? 7.356   25.320  26.753  1.000 15.550 0 94  ALA   B HA   1 c 
ATOM   6274  H  HB1  . ALA   B 1 94  ? 5.080   25.932  26.471  1.000 19.120 0 94  ALA   B HB1  1 c 
ATOM   6275  H  HB2  . ALA   B 1 94  ? 5.799   26.974  27.426  1.000 19.120 0 94  ALA   B HB2  1 c 
ATOM   6276  H  HB3  . ALA   B 1 94  ? 5.525   27.347  25.909  1.000 19.120 0 94  ALA   B HB3  1 c 
ATOM   6277  N  N    . ASN   B 1 95  ? 6.863   24.134  24.593  1.000 13.590 0 95  ASN   B N    1 ? 
ATOM   6278  C  CA   . ASN   B 1 95  ? 6.852   23.562  23.275  1.000 13.570 0 95  ASN   B CA   1 ? 
ATOM   6279  C  C    . ASN   B 1 95  ? 5.527   24.033  22.649  1.000 14.980 0 95  ASN   B C    1 ? 
ATOM   6280  O  O    . ASN   B 1 95  ? 4.474   23.685  23.178  1.000 14.320 0 95  ASN   B O    1 ? 
ATOM   6281  C  CB   . ASN   B 1 95  ? 6.835   22.026  23.374  1.000 12.100 0 95  ASN   B CB   1 ? 
ATOM   6282  C  CG   . ASN   B 1 95  ? 6.757   21.353  22.024  1.000 13.080 0 95  ASN   B CG   1 ? 
ATOM   6283  O  OD1  . ASN   B 1 95  ? 6.684   21.991  20.958  1.000 14.420 0 95  ASN   B OD1  1 ? 
ATOM   6284  N  ND2  . ASN   B 1 95  ? 6.924   20.017  22.007  1.000 13.720 0 95  ASN   B ND2  1 ? 
ATOM   6285  H  H    . ASN   B 1 95  ? 6.753   23.599  25.326  1.000 13.590 0 95  ASN   B H    1 c 
ATOM   6286  H  HA   . ASN   B 1 95  ? 7.626   23.865  22.751  1.000 13.570 0 95  ASN   B HA   1 c 
ATOM   6287  H  HB2  . ASN   B 1 95  ? 7.639   21.728  23.835  1.000 12.100 0 95  ASN   B HB2  1 c 
ATOM   6288  H  HB3  . ASN   B 1 95  ? 6.065   21.753  23.909  1.000 12.100 0 95  ASN   B HB3  1 c 
ATOM   6289  H  HD21 . ASN   B 1 95  ? 7.060   19.576  22.754  0.000 13.720 0 95  ASN   B HD21 1 c 
ATOM   6290  H  HD22 . ASN   B 1 95  ? 6.889   19.579  21.233  0.000 13.720 0 95  ASN   B HD22 1 c 
ATOM   6291  N  N    . PRO   B 1 96  ? 5.515   24.745  21.494  1.000 16.620 0 96  PRO   B N    1 ? 
ATOM   6292  C  CA   . PRO   B 1 96  ? 4.242   25.160  20.855  1.000 18.980 0 96  PRO   B CA   1 ? 
ATOM   6293  C  C    . PRO   B 1 96  ? 3.374   24.028  20.270  1.000 20.700 0 96  PRO   B C    1 ? 
ATOM   6294  O  O    . PRO   B 1 96  ? 2.181   24.174  20.018  1.000 21.480 0 96  PRO   B O    1 ? 
ATOM   6295  C  CB   . PRO   B 1 96  ? 4.732   26.134  19.753  1.000 20.570 0 96  PRO   B CB   1 ? 
ATOM   6296  C  CG   . PRO   B 1 96  ? 6.177   25.825  19.497  1.000 21.710 0 96  PRO   B CG   1 ? 
ATOM   6297  C  CD   . PRO   B 1 96  ? 6.710   25.224  20.784  1.000 18.930 0 96  PRO   B CD   1 ? 
ATOM   6298  H  HA   . PRO   B 1 96  ? 3.710   25.670  21.516  1.000 18.980 0 96  PRO   B HA   1 c 
ATOM   6299  H  HB2  . PRO   B 1 96  ? 4.209   26.014  18.931  1.000 20.570 0 96  PRO   B HB2  1 c 
ATOM   6300  H  HB3  . PRO   B 1 96  ? 4.631   27.064  20.049  1.000 20.570 0 96  PRO   B HB3  1 c 
ATOM   6301  H  HG2  . PRO   B 1 96  ? 6.268   25.190  18.758  1.000 21.710 0 96  PRO   B HG2  1 c 
ATOM   6302  H  HG3  . PRO   B 1 96  ? 6.669   26.641  19.270  1.000 21.710 0 96  PRO   B HG3  1 c 
ATOM   6303  H  HD2  . PRO   B 1 96  ? 7.321   24.488  20.596  1.000 18.930 0 96  PRO   B HD2  1 c 
ATOM   6304  H  HD3  . PRO   B 1 96  ? 7.181   25.896  21.311  1.000 18.930 0 96  PRO   B HD3  1 c 
ATOM   6305  N  N    . LYS   B 1 97  ? 3.970   22.857  20.129  1.000 17.310 0 97  LYS   B N    1 ? 
ATOM   6306  C  CA   . LYS   B 1 97  ? 3.300   21.671  19.595  1.000 18.410 0 97  LYS   B CA   1 ? 
ATOM   6307  C  C    . LYS   B 1 97  ? 2.863   20.723  20.717  1.000 18.510 0 97  LYS   B C    1 ? 
ATOM   6308  O  O    . LYS   B 1 97  ? 2.538   19.576  20.419  1.000 21.720 0 97  LYS   B O    1 ? 
ATOM   6309  C  CB   . LYS   B 1 97  ? 4.300   20.968  18.676  1.000 20.790 0 97  LYS   B CB   1 ? 
ATOM   6310  C  CG   . LYS   B 1 97  ? 4.658   21.745  17.418  1.000 24.840 0 97  LYS   B CG   1 ? 
ATOM   6311  C  CD   . LYS   B 1 97  ? 5.663   20.986  16.525  1.000 28.290 0 97  LYS   B CD   1 ? 
ATOM   6312  C  CE   . LYS   B 1 97  ? 6.227   21.852  15.414  1.000 34.970 0 97  LYS   B CE   1 ? 
ATOM   6313  N  NZ   . LYS   B 1 97  ? 7.146   21.043  14.567  1.000 43.330 0 97  LYS   B NZ   1 ? 
ATOM   6314  H  H    . LYS   B 1 97  ? 4.849   22.782  20.362  1.000 17.310 0 97  LYS   B H    1 c 
ATOM   6315  H  HA   . LYS   B 1 97  ? 2.512   21.948  19.073  1.000 18.410 0 97  LYS   B HA   1 c 
ATOM   6316  H  HB2  . LYS   B 1 97  ? 5.121   20.795  19.181  1.000 20.790 0 97  LYS   B HB2  1 c 
ATOM   6317  H  HB3  . LYS   B 1 97  ? 3.924   20.103  18.409  1.000 20.790 0 97  LYS   B HB3  1 c 
ATOM   6318  H  HG2  . LYS   B 1 97  ? 3.840   21.919  16.906  1.000 24.840 0 97  LYS   B HG2  1 c 
ATOM   6319  H  HG3  . LYS   B 1 97  ? 5.045   22.609  17.674  1.000 24.840 0 97  LYS   B HG3  1 c 
ATOM   6320  H  HD2  . LYS   B 1 97  ? 6.403   20.659  17.081  1.000 28.290 0 97  LYS   B HD2  1 c 
ATOM   6321  H  HD3  . LYS   B 1 97  ? 5.216   20.209  16.128  1.000 28.290 0 97  LYS   B HD3  1 c 
ATOM   6322  H  HE2  . LYS   B 1 97  ? 5.502   22.201  14.862  1.000 34.970 0 97  LYS   B HE2  1 c 
ATOM   6323  H  HE3  . LYS   B 1 97  ? 6.716   22.606  15.794  1.000 34.970 0 97  LYS   B HE3  1 c 
ATOM   6324  H  HZ1  . LYS   B 1 97  ? 6.723   20.290  14.286  1.000 43.330 0 97  LYS   B HZ1  1 c 
ATOM   6325  H  HZ2  . LYS   B 1 97  ? 7.882   20.811  15.047  1.000 43.330 0 97  LYS   B HZ2  1 c 
ATOM   6326  H  HZ3  . LYS   B 1 97  ? 7.403   21.528  13.843  1.000 43.330 0 97  LYS   B HZ3  1 c 
ATOM   6327  N  N    . THR   B 1 98  ? 2.843   21.199  21.977  1.000 16.400 0 98  THR   B N    1 ? 
ATOM   6328  C  CA   . THR   B 1 98  ? 2.490   20.356  23.111  1.000 17.130 0 98  THR   B CA   1 ? 
ATOM   6329  C  C    . THR   B 1 98  ? 1.054   19.919  22.907  1.000 17.750 0 98  THR   B C    1 ? 
ATOM   6330  O  O    . THR   B 1 98  ? 0.167   20.757  22.862  1.000 16.250 0 98  THR   B O    1 ? 
ATOM   6331  C  CB   . THR   B 1 98  ? 2.619   21.002  24.496  1.000 20.090 0 98  THR   B CB   1 ? 
ATOM   6332  O  OG1  . THR   B 1 98  ? 3.950   21.471  24.720  1.000 17.110 0 98  THR   B OG1  1 ? 
ATOM   6333  C  CG2  . THR   B 1 98  ? 2.231   20.095  25.645  1.000 18.590 0 98  THR   B CG2  1 ? 
ATOM   6334  H  H    . THR   B 1 98  ? 3.053   22.074  22.133  1.000 16.400 0 98  THR   B H    1 c 
ATOM   6335  H  HA   . THR   B 1 98  ? 3.070   19.563  23.085  1.000 17.130 0 98  THR   B HA   1 c 
ATOM   6336  H  HB   . THR   B 1 98  ? 2.016   21.784  24.512  1.000 20.090 0 98  THR   B HB   1 c 
ATOM   6337  H  HG1  . THR   B 1 98  ? 4.489   20.820  24.676  0.000 17.110 0 98  THR   B HG1  1 c 
ATOM   6338  H  HG21 . THR   B 1 98  ? 2.699   20.379  26.461  1.000 18.590 0 98  THR   B HG21 1 c 
ATOM   6339  H  HG22 . THR   B 1 98  ? 2.480   19.169  25.428  1.000 18.590 0 98  THR   B HG22 1 c 
ATOM   6340  H  HG23 . THR   B 1 98  ? 1.259   20.149  25.790  1.000 18.590 0 98  THR   B HG23 1 c 
ATOM   6341  N  N    . PRO   B 1 99  ? 0.760   18.594  22.885  1.000 16.690 0 99  PRO   B N    1 ? 
ATOM   6342  C  CA   . PRO   B 1 99  ? -0.630  18.146  22.866  1.000 19.120 0 99  PRO   B CA   1 ? 
ATOM   6343  C  C    . PRO   B 1 99  ? -1.258  18.204  24.234  1.000 19.620 0 99  PRO   B C    1 ? 
ATOM   6344  O  O    . PRO   B 1 99  ? -0.580  18.298  25.259  1.000 17.580 0 99  PRO   B O    1 ? 
ATOM   6345  C  CB   . PRO   B 1 99  ? -0.523  16.714  22.294  1.000 19.450 0 99  PRO   B CB   1 ? 
ATOM   6346  C  CG   . PRO   B 1 99  ? 0.830   16.223  22.868  1.000 17.670 0 99  PRO   B CG   1 ? 
ATOM   6347  C  CD   . PRO   B 1 99  ? 1.725   17.475  22.787  1.000 16.850 0 99  PRO   B CD   1 ? 
ATOM   6348  H  HA   . PRO   B 1 99  ? -1.146  18.709  22.236  1.000 19.120 0 99  PRO   B HA   1 c 
ATOM   6349  H  HB2  . PRO   B 1 99  ? -1.264  16.150  22.601  1.000 19.450 0 99  PRO   B HB2  1 c 
ATOM   6350  H  HB3  . PRO   B 1 99  ? -0.509  16.723  21.313  1.000 19.450 0 99  PRO   B HB3  1 c 
ATOM   6351  H  HG2  . PRO   B 1 99  ? 0.731   15.921  23.794  1.000 17.670 0 99  PRO   B HG2  1 c 
ATOM   6352  H  HG3  . PRO   B 1 99  ? 1.197   15.493  22.329  1.000 17.670 0 99  PRO   B HG3  1 c 
ATOM   6353  H  HD2  . PRO   B 1 99  ? 2.364   17.496  23.523  1.000 16.850 0 99  PRO   B HD2  1 c 
ATOM   6354  H  HD3  . PRO   B 1 99  ? 2.211   17.505  21.942  1.000 16.850 0 99  PRO   B HD3  1 c 
ATOM   6355  N  N    . LYS   B 1 100 ? -2.604  18.055  24.285  1.000 21.870 0 100 LYS   B N    1 ? 
ATOM   6356  C  CA   . LYS   B 1 100 ? -3.246  17.614  25.513  1.000 21.010 0 100 LYS   B CA   1 ? 
ATOM   6357  C  C    . LYS   B 1 100 ? -2.658  16.254  25.900  1.000 17.070 0 100 LYS   B C    1 ? 
ATOM   6358  O  O    . LYS   B 1 100 ? -2.458  15.407  25.020  1.000 16.590 0 100 LYS   B O    1 ? 
ATOM   6359  C  CB   . LYS   B 1 100 ? -4.764  17.425  25.424  1.000 26.890 0 100 LYS   B CB   1 ? 
ATOM   6360  C  CG   . LYS   B 1 100 ? -5.534  18.721  25.592  1.000 34.340 0 100 LYS   B CG   1 ? 
ATOM   6361  C  CD   . LYS   B 1 100 ? -7.017  18.650  25.356  1.000 38.000 0 100 LYS   B CD   1 ? 
ATOM   6362  C  CE   . LYS   B 1 100 ? -7.598  20.024  25.059  1.000 42.010 0 100 LYS   B CE   1 ? 
ATOM   6363  N  NZ   . LYS   B 1 100 ? -8.857  19.922  24.285  1.000 46.510 0 100 LYS   B NZ   1 ? 
ATOM   6364  H  H    . LYS   B 1 100 ? -3.116  18.230  23.549  1.000 21.870 0 100 LYS   B H    1 c 
ATOM   6365  H  HA   . LYS   B 1 100 ? -3.045  18.267  26.222  1.000 21.010 0 100 LYS   B HA   1 c 
ATOM   6366  H  HB2  . LYS   B 1 100 ? -4.984  17.035  24.552  1.000 26.890 0 100 LYS   B HB2  1 c 
ATOM   6367  H  HB3  . LYS   B 1 100 ? -5.048  16.795  26.120  1.000 26.890 0 100 LYS   B HB3  1 c 
ATOM   6368  H  HG2  . LYS   B 1 100 ? -5.382  19.050  26.503  1.000 34.340 0 100 LYS   B HG2  1 c 
ATOM   6369  H  HG3  . LYS   B 1 100 ? -5.152  19.382  24.977  1.000 34.340 0 100 LYS   B HG3  1 c 
ATOM   6370  H  HD2  . LYS   B 1 100 ? -7.198  18.053  24.599  1.000 38.000 0 100 LYS   B HD2  1 c 
ATOM   6371  H  HD3  . LYS   B 1 100 ? -7.456  18.280  26.151  1.000 38.000 0 100 LYS   B HD3  1 c 
ATOM   6372  H  HE2  . LYS   B 1 100 ? -7.777  20.492  25.897  1.000 42.010 0 100 LYS   B HE2  1 c 
ATOM   6373  H  HE3  . LYS   B 1 100 ? -6.955  20.552  24.549  1.000 42.010 0 100 LYS   B HE3  1 c 
ATOM   6374  H  HZ1  . LYS   B 1 100 ? -9.450  19.399  24.730  1.000 46.510 0 100 LYS   B HZ1  1 c 
ATOM   6375  H  HZ2  . LYS   B 1 100 ? -8.689  19.557  23.472  1.000 46.510 0 100 LYS   B HZ2  1 c 
ATOM   6376  H  HZ3  . LYS   B 1 100 ? -9.215  20.748  24.171  1.000 46.510 0 100 LYS   B HZ3  1 c 
ATOM   6377  N  N    . TYR   B 1 101 ? -2.258  16.138  27.124  1.000 15.740 0 101 TYR   B N    1 ? 
ATOM   6378  C  CA   . TYR   B 1 101 ? -1.561  14.923  27.548  1.000 16.870 0 101 TYR   B CA   1 ? 
ATOM   6379  C  C    . TYR   B 1 101 ? -1.733  14.611  29.027  1.000 17.030 0 101 TYR   B C    1 ? 
ATOM   6380  O  O    . TYR   B 1 101 ? -2.062  15.470  29.858  1.000 17.440 0 101 TYR   B O    1 ? 
ATOM   6381  C  CB   . TYR   B 1 101 ? -0.065  14.984  27.187  1.000 14.450 0 101 TYR   B CB   1 ? 
ATOM   6382  C  CG   . TYR   B 1 101 ? 0.700   15.802  28.189  1.000 16.240 0 101 TYR   B CG   1 ? 
ATOM   6383  C  CD1  . TYR   B 1 101 ? 0.868   17.183  27.944  1.000 17.420 0 101 TYR   B CD1  1 ? 
ATOM   6384  C  CD2  . TYR   B 1 101 ? 1.285   15.265  29.326  1.000 18.890 0 101 TYR   B CD2  1 ? 
ATOM   6385  C  CE1  . TYR   B 1 101 ? 1.603   17.999  28.785  1.000 16.030 0 101 TYR   B CE1  1 ? 
ATOM   6386  C  CE2  . TYR   B 1 101 ? 2.024   16.072  30.197  1.000 18.060 0 101 TYR   B CE2  1 ? 
ATOM   6387  C  CZ   . TYR   B 1 101 ? 2.165   17.443  29.915  1.000 17.820 0 101 TYR   B CZ   1 ? 
ATOM   6388  O  OH   . TYR   B 1 101 ? 2.870   18.353  30.680  1.000 19.770 0 101 TYR   B OH   1 ? 
ATOM   6389  H  H    . TYR   B 1 101 ? -2.408  16.805  27.730  1.000 15.740 0 101 TYR   B H    1 c 
ATOM   6390  H  HA   . TYR   B 1 101 ? -1.957  14.171  27.045  1.000 16.870 0 101 TYR   B HA   1 c 
ATOM   6391  H  HB2  . TYR   B 1 101 ? 0.297   14.073  27.165  1.000 14.450 0 101 TYR   B HB2  1 c 
ATOM   6392  H  HB3  . TYR   B 1 101 ? 0.035   15.379  26.296  1.000 14.450 0 101 TYR   B HB3  1 c 
ATOM   6393  H  HD1  . TYR   B 1 101 ? 0.492   17.556  27.167  1.000 17.420 0 101 TYR   B HD1  1 c 
ATOM   6394  H  HD2  . TYR   B 1 101 ? 1.194   14.344  29.508  1.000 18.890 0 101 TYR   B HD2  1 c 
ATOM   6395  H  HE1  . TYR   B 1 101 ? 1.699   18.919  28.603  1.000 16.030 0 101 TYR   B HE1  1 c 
ATOM   6396  H  HE2  . TYR   B 1 101 ? 2.417   15.703  30.971  1.000 18.060 0 101 TYR   B HE2  1 c 
ATOM   6397  H  HH   . TYR   B 1 101 ? 2.917   19.180  30.430  0.000 19.770 0 101 TYR   B HH   1 c 
ATOM   6398  N  N    A LYS   B 1 102 ? -1.539  13.332  29.376  0.600 16.200 0 102 LYS   B N    1 ? 
ATOM   6399  N  N    B LYS   B 1 102 ? -1.507  13.331  29.349  0.400 16.200 0 102 LYS   B N    1 ? 
ATOM   6400  C  CA   A LYS   B 1 102 ? -1.410  12.852  30.737  0.600 16.930 0 102 LYS   B CA   1 ? 
ATOM   6401  C  CA   B LYS   B 1 102 ? -1.450  12.797  30.694  0.400 16.930 0 102 LYS   B CA   1 ? 
ATOM   6402  C  C    A LYS   B 1 102 ? -0.317  11.778  30.780  0.600 15.080 0 102 LYS   B C    1 ? 
ATOM   6403  C  C    B LYS   B 1 102 ? -0.291  11.799  30.763  0.400 15.080 0 102 LYS   B C    1 ? 
ATOM   6404  O  O    A LYS   B 1 102 ? 0.050   11.215  29.754  0.600 13.790 0 102 LYS   B O    1 ? 
ATOM   6405  O  O    B LYS   B 1 102 ? 0.149   11.307  29.729  0.400 13.790 0 102 LYS   B O    1 ? 
ATOM   6406  C  CB   A LYS   B 1 102 ? -2.717  12.256  31.293  0.600 23.250 0 102 LYS   B CB   1 ? 
ATOM   6407  C  CB   B LYS   B 1 102 ? -2.751  12.066  31.061  0.400 23.250 0 102 LYS   B CB   1 ? 
ATOM   6408  C  CG   A LYS   B 1 102 ? -3.507  11.408  30.305  0.600 30.970 0 102 LYS   B CG   1 ? 
ATOM   6409  C  CG   B LYS   B 1 102 ? -4.022  12.893  30.914  0.400 30.970 0 102 LYS   B CG   1 ? 
ATOM   6410  C  CD   A LYS   B 1 102 ? -4.869  10.847  30.822  0.600 34.610 0 102 LYS   B CD   1 ? 
ATOM   6411  C  CD   B LYS   B 1 102 ? -5.283  12.096  31.167  0.400 34.610 0 102 LYS   B CD   1 ? 
ATOM   6412  C  CE   A LYS   B 1 102 ? -5.623  11.736  31.789  0.600 40.430 0 102 LYS   B CE   1 ? 
ATOM   6413  C  CE   B LYS   B 1 102 ? -6.556  12.903  30.968  0.400 40.430 0 102 LYS   B CE   1 ? 
ATOM   6414  N  NZ   A LYS   B 1 102 ? -6.352  12.839  31.101  0.600 47.470 0 102 LYS   B NZ   1 ? 
ATOM   6415  N  NZ   B LYS   B 1 102 ? -7.763  12.112  31.314  0.400 47.470 0 102 LYS   B NZ   1 ? 
ATOM   6416  H  H    A LYS   B 1 102 ? -1.485  12.714  28.705  0.600 16.200 0 102 LYS   B H    1 c 
ATOM   6417  H  H    B LYS   B 1 102 ? -1.377  12.743  28.661  0.400 16.200 0 102 LYS   B H    1 c 
ATOM   6418  H  HA   A LYS   B 1 102 ? -1.134  13.605  31.309  0.600 16.930 0 102 LYS   B HA   1 c 
ATOM   6419  H  HA   B LYS   B 1 102 ? -1.290  13.532  31.330  0.400 16.930 0 102 LYS   B HA   1 c 
ATOM   6420  H  HB2  A LYS   B 1 102 ? -2.502  11.707  32.076  0.600 23.250 0 102 LYS   B HB2  1 c 
ATOM   6421  H  HB2  B LYS   B 1 102 ? -2.829  11.272  30.493  0.400 23.250 0 102 LYS   B HB2  1 c 
ATOM   6422  H  HB3  A LYS   B 1 102 ? -3.283  12.996  31.594  0.600 23.250 0 102 LYS   B HB3  1 c 
ATOM   6423  H  HB3  B LYS   B 1 102 ? -2.683  11.763  31.990  0.400 23.250 0 102 LYS   B HB3  1 c 
ATOM   6424  H  HG2  A LYS   B 1 102 ? -3.679  11.948  29.504  0.600 30.970 0 102 LYS   B HG2  1 c 
ATOM   6425  H  HG2  B LYS   B 1 102 ? -3.986  13.644  31.544  0.400 30.970 0 102 LYS   B HG2  1 c 
ATOM   6426  H  HG3  A LYS   B 1 102 ? -2.943  10.654  30.034  0.600 30.970 0 102 LYS   B HG3  1 c 
ATOM   6427  H  HG3  B LYS   B 1 102 ? -4.055  13.264  30.007  0.400 30.970 0 102 LYS   B HG3  1 c 
ATOM   6428  H  HD2  A LYS   B 1 102 ? -5.447  10.671  30.049  0.600 34.610 0 102 LYS   B HD2  1 c 
ATOM   6429  H  HD2  B LYS   B 1 102 ? -5.300  11.325  30.560  0.400 34.610 0 102 LYS   B HD2  1 c 
ATOM   6430  H  HD3  A LYS   B 1 102 ? -4.700  9.989   31.265  0.600 34.610 0 102 LYS   B HD3  1 c 
ATOM   6431  H  HD3  B LYS   B 1 102 ? -5.265  11.755  32.086  0.400 34.610 0 102 LYS   B HD3  1 c 
ATOM   6432  H  HE2  A LYS   B 1 102 ? -6.270  11.196  32.282  0.600 40.430 0 102 LYS   B HE2  1 c 
ATOM   6433  H  HE2  B LYS   B 1 102 ? -6.527  13.702  31.529  0.400 40.430 0 102 LYS   B HE2  1 c 
ATOM   6434  H  HE3  A LYS   B 1 102 ? -5.004  12.120  32.436  0.600 40.430 0 102 LYS   B HE3  1 c 
ATOM   6435  H  HE3  B LYS   B 1 102 ? -6.620  13.189  30.037  0.400 40.430 0 102 LYS   B HE3  1 c 
ATOM   6436  H  HZ1  A LYS   B 1 102 ? -6.947  12.493  30.510  0.600 47.470 0 102 LYS   B HZ1  1 c 
ATOM   6437  H  HZ1  B LYS   B 1 102 ? -7.731  11.868  32.187  0.400 47.470 0 102 LYS   B HZ1  1 c 
ATOM   6438  H  HZ2  A LYS   B 1 102 ? -5.763  13.365  30.656  0.600 47.470 0 102 LYS   B HZ2  1 c 
ATOM   6439  H  HZ2  B LYS   B 1 102 ? -7.801  11.367  30.799  0.400 47.470 0 102 LYS   B HZ2  1 c 
ATOM   6440  H  HZ3  A LYS   B 1 102 ? -6.797  13.341  31.711  0.600 47.470 0 102 LYS   B HZ3  1 c 
ATOM   6441  H  HZ3  B LYS   B 1 102 ? -8.508  12.610  31.173  0.400 47.470 0 102 LYS   B HZ3  1 c 
ATOM   6442  N  N    . PHE   B 1 103 ? 0.220   11.579  31.976  1.000 13.610 0 103 PHE   B N    1 ? 
ATOM   6443  C  CA   . PHE   B 1 103 ? 1.127   10.487  32.293  1.000 13.640 0 103 PHE   B CA   1 ? 
ATOM   6444  C  C    . PHE   B 1 103 ? 0.333   9.400   32.994  1.000 14.660 0 103 PHE   B C    1 ? 
ATOM   6445  O  O    . PHE   B 1 103 ? -0.280  9.681   34.024  1.000 16.540 0 103 PHE   B O    1 ? 
ATOM   6446  C  CB   . PHE   B 1 103 ? 2.247   11.004  33.195  1.000 13.400 0 103 PHE   B CB   1 ? 
ATOM   6447  C  CG   . PHE   B 1 103 ? 3.245   11.987  32.570  1.000 13.790 0 103 PHE   B CG   1 ? 
ATOM   6448  C  CD1  . PHE   B 1 103 ? 3.313   12.176  31.203  1.000 13.600 0 103 PHE   B CD1  1 ? 
ATOM   6449  C  CD2  . PHE   B 1 103 ? 4.180   12.658  33.347  1.000 14.460 0 103 PHE   B CD2  1 ? 
ATOM   6450  C  CE1  . PHE   B 1 103 ? 4.229   13.061  30.633  1.000 15.010 0 103 PHE   B CE1  1 ? 
ATOM   6451  C  CE2  . PHE   B 1 103 ? 5.061   13.583  32.791  1.000 14.210 0 103 PHE   B CE2  1 ? 
ATOM   6452  C  CZ   . PHE   B 1 103 ? 5.135   13.736  31.414  1.000 15.370 0 103 PHE   B CZ   1 ? 
ATOM   6453  H  H    . PHE   B 1 103 ? 0.000   12.153  32.652  1.000 13.610 0 103 PHE   B H    1 c 
ATOM   6454  H  HA   . PHE   B 1 103 ? 1.516   10.120  31.461  1.000 13.640 0 103 PHE   B HA   1 c 
ATOM   6455  H  HB2  . PHE   B 1 103 ? 1.833   11.437  33.971  1.000 13.400 0 103 PHE   B HB2  1 c 
ATOM   6456  H  HB3  . PHE   B 1 103 ? 2.747   10.229  33.528  1.000 13.400 0 103 PHE   B HB3  1 c 
ATOM   6457  H  HD1  . PHE   B 1 103 ? 2.713   11.714  30.643  1.000 13.600 0 103 PHE   B HD1  1 c 
ATOM   6458  H  HD2  . PHE   B 1 103 ? 4.149   12.560  34.286  1.000 14.460 0 103 PHE   B HD2  1 c 
ATOM   6459  H  HE1  . PHE   B 1 103 ? 4.243   13.176  29.696  1.000 15.010 0 103 PHE   B HE1  1 c 
ATOM   6460  H  HE2  . PHE   B 1 103 ? 5.683   14.026  33.345  1.000 14.210 0 103 PHE   B HE2  1 c 
ATOM   6461  H  HZ   . PHE   B 1 103 ? 5.743   14.347  31.030  1.000 15.370 0 103 PHE   B HZ   1 c 
ATOM   6462  N  N    . VAL   B 1 104 ? 0.486   8.164   32.564  1.000 14.260 0 104 VAL   B N    1 ? 
ATOM   6463  C  CA   . VAL   B 1 104 ? -0.192  7.047   33.170  1.000 15.870 0 104 VAL   B CA   1 ? 
ATOM   6464  C  C    . VAL   B 1 104 ? 0.789   5.887   33.348  1.000 17.150 0 104 VAL   B C    1 ? 
ATOM   6465  O  O    . VAL   B 1 104 ? 1.708   5.671   32.548  1.000 14.940 0 104 VAL   B O    1 ? 
ATOM   6466  C  CB   . VAL   B 1 104 ? -1.426  6.624   32.354  1.000 19.260 0 104 VAL   B CB   1 ? 
ATOM   6467  C  CG1  . VAL   B 1 104 ? -2.401  7.765   32.105  1.000 21.300 0 104 VAL   B CG1  1 ? 
ATOM   6468  C  CG2  . VAL   B 1 104 ? -1.043  6.043   31.020  1.000 20.370 0 104 VAL   B CG2  1 ? 
ATOM   6469  H  H    . VAL   B 1 104 ? 1.045   8.004   31.858  1.000 14.260 0 104 VAL   B H    1 c 
ATOM   6470  H  HA   . VAL   B 1 104 ? -0.495  7.320   34.053  1.000 15.870 0 104 VAL   B HA   1 c 
ATOM   6471  H  HB   . VAL   B 1 104 ? -1.900  5.924   32.868  1.000 19.260 0 104 VAL   B HB   1 c 
ATOM   6472  H  HG11 . VAL   B 1 104 ? -2.020  8.382   31.455  1.000 21.300 0 104 VAL   B HG11 1 c 
ATOM   6473  H  HG12 . VAL   B 1 104 ? -2.569  8.237   32.940  1.000 21.300 0 104 VAL   B HG12 1 c 
ATOM   6474  H  HG13 . VAL   B 1 104 ? -3.238  7.408   31.761  1.000 21.300 0 104 VAL   B HG13 1 c 
ATOM   6475  H  HG21 . VAL   B 1 104 ? -1.818  6.045   30.430  1.000 20.370 0 104 VAL   B HG21 1 c 
ATOM   6476  H  HG22 . VAL   B 1 104 ? -0.731  5.129   31.140  1.000 20.370 0 104 VAL   B HG22 1 c 
ATOM   6477  H  HG23 . VAL   B 1 104 ? -0.333  6.578   30.623  1.000 20.370 0 104 VAL   B HG23 1 c 
ATOM   6478  N  N    . ARG   B 1 105 ? 0.517   5.065   34.359  1.000 13.840 0 105 ARG   B N    1 ? 
ATOM   6479  C  CA   . ARG   B 1 105 ? 1.269   3.852   34.583  1.000 13.840 0 105 ARG   B CA   1 ? 
ATOM   6480  C  C    . ARG   B 1 105 ? 0.309   2.743   34.176  1.000 15.750 0 105 ARG   B C    1 ? 
ATOM   6481  O  O    . ARG   B 1 105 ? -0.740  2.530   34.812  1.000 16.780 0 105 ARG   B O    1 ? 
ATOM   6482  C  CB   . ARG   B 1 105 ? 1.787   3.789   36.021  1.000 15.780 0 105 ARG   B CB   1 ? 
ATOM   6483  C  CG   . ARG   B 1 105 ? 2.744   2.616   36.295  1.000 15.200 0 105 ARG   B CG   1 ? 
ATOM   6484  C  CD   . ARG   B 1 105 ? 3.382   2.613   37.652  1.000 17.790 0 105 ARG   B CD   1 ? 
ATOM   6485  N  NE   . ARG   B 1 105 ? 4.102   1.356   37.705  1.000 18.920 0 105 ARG   B NE   1 ? 
ATOM   6486  C  CZ   . ARG   B 1 105 ? 5.382   1.209   37.399  1.000 16.260 0 105 ARG   B CZ   1 ? 
ATOM   6487  N  NH1  . ARG   B 1 105 ? 6.049   2.235   36.876  1.000 15.760 0 105 ARG   B NH1  1 ? 
ATOM   6488  N  NH2  . ARG   B 1 105 ? 5.937   0.027   37.548  1.000 17.050 0 105 ARG   B NH2  1 ? 
ATOM   6489  H  H    . ARG   B 1 105 ? -0.166  5.269   34.931  1.000 13.840 0 105 ARG   B H    1 c 
ATOM   6490  H  HA   . ARG   B 1 105 ? 2.039   3.844   33.973  1.000 13.840 0 105 ARG   B HA   1 c 
ATOM   6491  H  HB2  . ARG   B 1 105 ? 2.251   4.628   36.223  1.000 15.780 0 105 ARG   B HB2  1 c 
ATOM   6492  H  HB3  . ARG   B 1 105 ? 1.019   3.717   36.626  1.000 15.780 0 105 ARG   B HB3  1 c 
ATOM   6493  H  HG2  . ARG   B 1 105 ? 2.249   1.776   36.184  1.000 15.200 0 105 ARG   B HG2  1 c 
ATOM   6494  H  HG3  . ARG   B 1 105 ? 3.455   2.628   35.619  1.000 15.200 0 105 ARG   B HG3  1 c 
ATOM   6495  H  HD2  . ARG   B 1 105 ? 3.994   3.372   37.752  1.000 17.790 0 105 ARG   B HD2  1 c 
ATOM   6496  H  HD3  . ARG   B 1 105 ? 2.699   2.650   38.355  1.000 17.790 0 105 ARG   B HD3  1 c 
ATOM   6497  H  HE   . ARG   B 1 105 ? 3.662   0.646   37.956  1.000 18.920 0 105 ARG   B HE   1 c 
ATOM   6498  H  HH11 . ARG   B 1 105 ? 5.645   3.014   36.759  0.000 15.760 0 105 ARG   B HH11 1 c 
ATOM   6499  H  HH12 . ARG   B 1 105 ? 6.901   2.148   36.665  0.000 15.760 0 105 ARG   B HH12 1 c 
ATOM   6500  H  HH21 . ARG   B 1 105 ? 6.736   -0.038  37.923  1.000 17.050 0 105 ARG   B HH21 1 c 
ATOM   6501  H  HH22 . ARG   B 1 105 ? 5.509   -0.697  37.271  1.000 17.050 0 105 ARG   B HH22 1 c 
ATOM   6502  N  N    . ILE   B 1 106 ? 0.667   2.041   33.136  1.000 14.800 0 106 ILE   B N    1 ? 
ATOM   6503  C  CA   . ILE   B 1 106 ? -0.219  1.044   32.608  1.000 17.900 0 106 ILE   B CA   1 ? 
ATOM   6504  C  C    . ILE   B 1 106 ? -0.031  -0.252  33.360  1.000 16.000 0 106 ILE   B C    1 ? 
ATOM   6505  O  O    . ILE   B 1 106 ? 0.964   -0.514  34.034  1.000 16.430 0 106 ILE   B O    1 ? 
ATOM   6506  C  CB   . ILE   B 1 106 ? -0.098  0.840   31.091  1.000 18.420 0 106 ILE   B CB   1 ? 
ATOM   6507  C  CG1  . ILE   B 1 106 ? 1.289   0.321   30.687  1.000 18.980 0 106 ILE   B CG1  1 ? 
ATOM   6508  C  CG2  . ILE   B 1 106 ? -0.567  2.088   30.380  1.000 25.180 0 106 ILE   B CG2  1 ? 
ATOM   6509  C  CD1  . ILE   B 1 106 ? 1.332   -0.189  29.239  1.000 21.410 0 106 ILE   B CD1  1 ? 
ATOM   6510  H  H    . ILE   B 1 106 ? 1.480   2.177   32.740  1.000 14.800 0 106 ILE   B H    1 c 
ATOM   6511  H  HA   . ILE   B 1 106 ? -1.129  1.347   32.778  1.000 17.900 0 106 ILE   B HA   1 c 
ATOM   6512  H  HB   . ILE   B 1 106 ? -0.737  0.126   30.852  1.000 18.420 0 106 ILE   B HB   1 c 
ATOM   6513  H  HG12 . ILE   B 1 106 ? 1.943   1.045   30.789  1.000 18.980 0 106 ILE   B HG12 1 c 
ATOM   6514  H  HG13 . ILE   B 1 106 ? 1.547   -0.410  31.288  1.000 18.980 0 106 ILE   B HG13 1 c 
ATOM   6515  H  HG21 . ILE   B 1 106 ? -0.125  2.866   30.761  1.000 25.180 0 106 ILE   B HG21 1 c 
ATOM   6516  H  HG22 . ILE   B 1 106 ? -1.530  2.180   30.487  1.000 25.180 0 106 ILE   B HG22 1 c 
ATOM   6517  H  HG23 . ILE   B 1 106 ? -0.353  2.027   29.433  1.000 25.180 0 106 ILE   B HG23 1 c 
ATOM   6518  H  HD11 . ILE   B 1 106 ? 1.238   0.562   28.626  1.000 21.410 0 106 ILE   B HD11 1 c 
ATOM   6519  H  HD12 . ILE   B 1 106 ? 0.604   -0.818  29.093  1.000 21.410 0 106 ILE   B HD12 1 c 
ATOM   6520  H  HD13 . ILE   B 1 106 ? 2.182   -0.634  29.075  1.000 21.410 0 106 ILE   B HD13 1 c 
ATOM   6521  N  N    . GLN   B 1 107 ? -1.044  -1.078  33.195  1.000 17.130 0 107 GLN   B N    1 ? 
ATOM   6522  C  CA   . GLN   B 1 107 ? -1.006  -2.397  33.770  1.000 19.300 0 107 GLN   B CA   1 ? 
ATOM   6523  C  C    . GLN   B 1 107 ? -0.427  -3.414  32.779  1.000 16.460 0 107 GLN   B C    1 ? 
ATOM   6524  O  O    . GLN   B 1 107 ? -0.557  -3.274  31.566  1.000 15.100 0 107 GLN   B O    1 ? 
ATOM   6525  C  CB   . GLN   B 1 107 ? -2.445  -2.783  34.144  1.000 22.810 0 107 GLN   B CB   1 ? 
ATOM   6526  C  CG   . GLN   B 1 107 ? -3.049  -1.848  35.179  1.000 30.870 0 107 GLN   B CG   1 ? 
ATOM   6527  C  CD   . GLN   B 1 107 ? -2.368  -2.057  36.515  1.000 35.450 0 107 GLN   B CD   1 ? 
ATOM   6528  O  OE1  . GLN   B 1 107 ? -1.817  -1.126  37.095  1.000 48.610 0 107 GLN   B OE1  1 ? 
ATOM   6529  N  NE2  . GLN   B 1 107 ? -2.320  -3.299  36.979  1.000 36.430 0 107 GLN   B NE2  1 ? 
ATOM   6530  H  H    . GLN   B 1 107 ? -1.779  -0.817  32.720  1.000 17.130 0 107 GLN   B H    1 c 
ATOM   6531  H  HA   . GLN   B 1 107 ? -0.451  -2.377  34.581  1.000 19.300 0 107 GLN   B HA   1 c 
ATOM   6532  H  HB2  . GLN   B 1 107 ? -2.994  -2.768  33.335  1.000 22.810 0 107 GLN   B HB2  1 c 
ATOM   6533  H  HB3  . GLN   B 1 107 ? -2.447  -3.699  34.490  1.000 22.810 0 107 GLN   B HB3  1 c 
ATOM   6534  H  HG2  . GLN   B 1 107 ? -2.936  -0.917  34.894  1.000 30.870 0 107 GLN   B HG2  1 c 
ATOM   6535  H  HG3  . GLN   B 1 107 ? -4.009  -2.030  35.269  1.000 30.870 0 107 GLN   B HG3  1 c 
ATOM   6536  H  HE21 . GLN   B 1 107 ? -2.726  -3.942  36.549  0.000 36.430 0 107 GLN   B HE21 1 c 
ATOM   6537  H  HE22 . GLN   B 1 107 ? -1.961  -3.446  37.779  0.000 36.430 0 107 GLN   B HE22 1 c 
ATOM   6538  N  N    . PRO   B 1 108 ? 0.139   -4.528  33.277  1.000 18.140 0 108 PRO   B N    1 ? 
ATOM   6539  C  CA   . PRO   B 1 108 ? 0.589   -5.628  32.423  1.000 17.980 0 108 PRO   B CA   1 ? 
ATOM   6540  C  C    . PRO   B 1 108 ? -0.610  -6.136  31.618  1.000 18.320 0 108 PRO   B C    1 ? 
ATOM   6541  O  O    . PRO   B 1 108 ? -1.719  -6.178  32.144  1.000 18.900 0 108 PRO   B O    1 ? 
ATOM   6542  C  CB   . PRO   B 1 108 ? 1.092   -6.695  33.432  1.000 21.020 0 108 PRO   B CB   1 ? 
ATOM   6543  C  CG   . PRO   B 1 108 ? 0.255   -6.368  34.702  1.000 20.610 0 108 PRO   B CG   1 ? 
ATOM   6544  C  CD   . PRO   B 1 108 ? 0.242   -4.856  34.735  1.000 19.150 0 108 PRO   B CD   1 ? 
ATOM   6545  H  HA   . PRO   B 1 108 ? 1.325   -5.330  31.831  1.000 17.980 0 108 PRO   B HA   1 c 
ATOM   6546  H  HB2  . PRO   B 1 108 ? 0.908   -7.602  33.111  1.000 21.020 0 108 PRO   B HB2  1 c 
ATOM   6547  H  HB3  . PRO   B 1 108 ? 2.052   -6.600  33.604  1.000 21.020 0 108 PRO   B HB3  1 c 
ATOM   6548  H  HG2  . PRO   B 1 108 ? -0.654  -6.725  34.628  1.000 20.610 0 108 PRO   B HG2  1 c 
ATOM   6549  H  HG3  . PRO   B 1 108 ? 0.678   -6.733  35.506  1.000 20.610 0 108 PRO   B HG3  1 c 
ATOM   6550  H  HD2  . PRO   B 1 108 ? -0.525  -4.521  35.235  1.000 19.150 0 108 PRO   B HD2  1 c 
ATOM   6551  H  HD3  . PRO   B 1 108 ? 1.062   -4.500  35.123  1.000 19.150 0 108 PRO   B HD3  1 c 
ATOM   6552  N  N    . GLY   B 1 109 ? -0.401  -6.462  30.326  1.000 14.430 0 109 GLY   B N    1 ? 
ATOM   6553  C  CA   . GLY   B 1 109 ? -1.436  -6.896  29.421  1.000 16.660 0 109 GLY   B CA   1 ? 
ATOM   6554  C  C    . GLY   B 1 109 ? -2.060  -5.779  28.581  1.000 16.270 0 109 GLY   B C    1 ? 
ATOM   6555  O  O    . GLY   B 1 109 ? -2.699  -6.062  27.579  1.000 16.940 0 109 GLY   B O    1 ? 
ATOM   6556  H  H    . GLY   B 1 109 ? 0.452   -6.405  30.002  1.000 14.430 0 109 GLY   B H    1 c 
ATOM   6557  H  HA2  . GLY   B 1 109 ? -1.054  -7.574  28.814  1.000 16.660 0 109 GLY   B HA2  1 c 
ATOM   6558  H  HA3  . GLY   B 1 109 ? -2.150  -7.339  29.945  1.000 16.660 0 109 GLY   B HA3  1 c 
ATOM   6559  N  N    A GLN   B 1 110 ? -1.868  -4.516  28.991  0.600 14.220 0 110 GLN   B N    1 ? 
ATOM   6560  N  N    B GLN   B 1 110 ? -1.866  -4.518  28.983  0.400 14.220 0 110 GLN   B N    1 ? 
ATOM   6561  C  CA   A GLN   B 1 110 ? -2.337  -3.375  28.223  0.600 14.620 0 110 GLN   B CA   1 ? 
ATOM   6562  C  CA   B GLN   B 1 110 ? -2.354  -3.401  28.197  0.400 14.620 0 110 GLN   B CA   1 ? 
ATOM   6563  C  C    A GLN   B 1 110 ? -1.374  -3.116  27.048  0.600 13.210 0 110 GLN   B C    1 ? 
ATOM   6564  C  C    B GLN   B 1 110 ? -1.378  -3.115  27.048  0.400 13.210 0 110 GLN   B C    1 ? 
ATOM   6565  O  O    A GLN   B 1 110 ? -0.205  -3.559  27.045  0.600 14.090 0 110 GLN   B O    1 ? 
ATOM   6566  O  O    B GLN   B 1 110 ? -0.202  -3.521  27.072  0.400 14.090 0 110 GLN   B O    1 ? 
ATOM   6567  C  CB   A GLN   B 1 110 ? -2.519  -2.155  29.127  0.600 17.330 0 110 GLN   B CB   1 ? 
ATOM   6568  C  CB   B GLN   B 1 110 ? -2.588  -2.177  29.077  0.400 17.330 0 110 GLN   B CB   1 ? 
ATOM   6569  C  CG   A GLN   B 1 110 ? -3.653  -2.360  30.131  0.600 20.240 0 110 GLN   B CG   1 ? 
ATOM   6570  C  CG   B GLN   B 1 110 ? -3.748  -2.377  30.043  0.400 20.240 0 110 GLN   B CG   1 ? 
ATOM   6571  C  CD   A GLN   B 1 110 ? -3.862  -1.255  31.147  0.600 33.210 0 110 GLN   B CD   1 ? 
ATOM   6572  C  CD   B GLN   B 1 110 ? -5.069  -2.576  29.336  0.400 33.210 0 110 GLN   B CD   1 ? 
ATOM   6573  O  OE1  A GLN   B 1 110 ? -3.183  -0.241  31.162  0.600 35.830 0 110 GLN   B OE1  1 ? 
ATOM   6574  O  OE1  B GLN   B 1 110 ? -5.547  -1.703  28.623  0.400 35.830 0 110 GLN   B OE1  1 ? 
ATOM   6575  N  NE2  A GLN   B 1 110 ? -4.800  -1.473  32.061  0.600 36.840 0 110 GLN   B NE2  1 ? 
ATOM   6576  N  NE2  B GLN   B 1 110 ? -5.651  -3.752  29.504  0.400 36.840 0 110 GLN   B NE2  1 ? 
ATOM   6577  H  H    A GLN   B 1 110 ? -1.432  -4.361  29.779  0.600 14.220 0 110 GLN   B H    1 c 
ATOM   6578  H  H    B GLN   B 1 110 ? -1.424  -4.348  29.764  0.400 14.220 0 110 GLN   B H    1 c 
ATOM   6579  H  HA   A GLN   B 1 110 ? -3.218  -3.608  27.848  0.600 14.620 0 110 GLN   B HA   1 c 
ATOM   6580  H  HA   B GLN   B 1 110 ? -3.219  -3.662  27.804  0.400 14.620 0 110 GLN   B HA   1 c 
ATOM   6581  H  HB2  A GLN   B 1 110 ? -1.682  -1.987  29.607  0.600 17.330 0 110 GLN   B HB2  1 c 
ATOM   6582  H  HB2  B GLN   B 1 110 ? -1.770  -1.991  29.584  0.400 17.330 0 110 GLN   B HB2  1 c 
ATOM   6583  H  HB3  A GLN   B 1 110 ? -2.714  -1.373  28.570  0.600 17.330 0 110 GLN   B HB3  1 c 
ATOM   6584  H  HB3  B GLN   B 1 110 ? -2.772  -1.405  28.503  0.400 17.330 0 110 GLN   B HB3  1 c 
ATOM   6585  H  HG2  A GLN   B 1 110 ? -4.489  -2.480  29.632  0.600 20.240 0 110 GLN   B HG2  1 c 
ATOM   6586  H  HG2  B GLN   B 1 110 ? -3.566  -3.159  30.606  0.400 20.240 0 110 GLN   B HG2  1 c 
ATOM   6587  H  HG3  A GLN   B 1 110 ? -3.487  -3.195  30.618  0.600 20.240 0 110 GLN   B HG3  1 c 
ATOM   6588  H  HG3  B GLN   B 1 110 ? -3.815  -1.594  30.630  0.400 20.240 0 110 GLN   B HG3  1 c 
ATOM   6589  H  HE21 A GLN   B 1 110 ? -5.288  -2.230  32.039  0.000 36.840 0 110 GLN   B HE21 1 c 
ATOM   6590  H  HE21 B GLN   B 1 110 ? -5.283  -4.350  29.993  0.000 36.840 0 110 GLN   B HE21 1 c 
ATOM   6591  H  HE22 A GLN   B 1 110 ? -4.986  -0.871  32.675  0.000 36.840 0 110 GLN   B HE22 1 c 
ATOM   6592  H  HE22 B GLN   B 1 110 ? -6.436  -3.890  29.097  0.000 36.840 0 110 GLN   B HE22 1 c 
ATOM   6593  N  N    . THR   B 1 111 ? -1.920  -2.445  26.025  1.000 14.390 0 111 THR   B N    1 ? 
ATOM   6594  C  CA   . THR   B 1 111 ? -1.173  -2.192  24.786  1.000 12.680 0 111 THR   B CA   1 ? 
ATOM   6595  C  C    . THR   B 1 111 ? -0.912  -0.695  24.661  1.000 12.620 0 111 THR   B C    1 ? 
ATOM   6596  O  O    . THR   B 1 111 ? -1.612  0.102   25.266  1.000 14.930 0 111 THR   B O    1 ? 
ATOM   6597  C  CB   . THR   B 1 111 ? -1.892  -2.792  23.593  1.000 13.640 0 111 THR   B CB   1 ? 
ATOM   6598  O  OG1  . THR   B 1 111 ? -3.178  -2.189  23.601  1.000 14.560 0 111 THR   B OG1  1 ? 
ATOM   6599  C  CG2  . THR   B 1 111 ? -2.050  -4.282  23.743  1.000 14.550 0 111 THR   B CG2  1 ? 
ATOM   6600  H  H    . THR   B 1 111 ? -2.776  -2.133  26.095  1.000 14.390 0 111 THR   B H    1 c 
ATOM   6601  H  HA   . THR   B 1 111 ? -0.303  -2.639  24.864  1.000 12.680 0 111 THR   B HA   1 c 
ATOM   6602  H  HB   . THR   B 1 111 ? -1.409  -2.574  22.760  1.000 13.640 0 111 THR   B HB   1 c 
ATOM   6603  H  HG1  . THR   B 1 111 ? -3.581  -2.373  24.326  0.000 14.560 0 111 THR   B HG1  1 c 
ATOM   6604  H  HG21 . THR   B 1 111 ? -2.625  -4.620  23.033  1.000 14.550 0 111 THR   B HG21 1 c 
ATOM   6605  H  HG22 . THR   B 1 111 ? -2.452  -4.484  24.607  1.000 14.550 0 111 THR   B HG22 1 c 
ATOM   6606  H  HG23 . THR   B 1 111 ? -1.177  -4.710  23.684  1.000 14.550 0 111 THR   B HG23 1 c 
ATOM   6607  N  N    . PHE   B 1 112 ? 0.071   -0.379  23.782  1.000 11.700 0 112 PHE   B N    1 ? 
ATOM   6608  C  CA   . PHE   B 1 112 ? 0.361   1.021   23.500  1.000 10.050 0 112 PHE   B CA   1 ? 
ATOM   6609  C  C    . PHE   B 1 112 ? 1.166   1.035   22.185  1.000 11.520 0 112 PHE   B C    1 ? 
ATOM   6610  O  O    . PHE   B 1 112 ? 1.685   -0.022  21.761  1.000 11.450 0 112 PHE   B O    1 ? 
ATOM   6611  C  CB   . PHE   B 1 112 ? 1.150   1.659   24.655  1.000 11.690 0 112 PHE   B CB   1 ? 
ATOM   6612  C  CG   . PHE   B 1 112 ? 2.422   0.957   25.059  1.000 12.640 0 112 PHE   B CG   1 ? 
ATOM   6613  C  CD1  . PHE   B 1 112 ? 2.387   -0.102  25.935  1.000 14.140 0 112 PHE   B CD1  1 ? 
ATOM   6614  C  CD2  . PHE   B 1 112 ? 3.653   1.356   24.620  1.000 12.800 0 112 PHE   B CD2  1 ? 
ATOM   6615  C  CE1  . PHE   B 1 112 ? 3.547   -0.737  26.360  1.000 14.610 0 112 PHE   B CE1  1 ? 
ATOM   6616  C  CE2  . PHE   B 1 112 ? 4.836   0.742   25.067  1.000 14.300 0 112 PHE   B CE2  1 ? 
ATOM   6617  C  CZ   . PHE   B 1 112 ? 4.769   -0.312  25.938  1.000 16.370 0 112 PHE   B CZ   1 ? 
ATOM   6618  H  H    . PHE   B 1 112 ? 0.554   -1.035  23.368  1.000 11.700 0 112 PHE   B H    1 c 
ATOM   6619  H  HA   . PHE   B 1 112 ? -0.488  1.514   23.367  1.000 10.050 0 112 PHE   B HA   1 c 
ATOM   6620  H  HB2  . PHE   B 1 112 ? 1.371   2.579   24.399  1.000 11.690 0 112 PHE   B HB2  1 c 
ATOM   6621  H  HB3  . PHE   B 1 112 ? 0.560   1.706   25.436  1.000 11.690 0 112 PHE   B HB3  1 c 
ATOM   6622  H  HD1  . PHE   B 1 112 ? 1.553   -0.399  26.262  1.000 14.140 0 112 PHE   B HD1  1 c 
ATOM   6623  H  HD2  . PHE   B 1 112 ? 3.712   2.097   24.040  1.000 12.800 0 112 PHE   B HD2  1 c 
ATOM   6624  H  HE1  . PHE   B 1 112 ? 3.488   -1.462  26.963  1.000 14.610 0 112 PHE   B HE1  1 c 
ATOM   6625  H  HE2  . PHE   B 1 112 ? 5.672   1.034   24.741  1.000 14.300 0 112 PHE   B HE2  1 c 
ATOM   6626  H  HZ   . PHE   B 1 112 ? 5.553   -0.756  26.212  1.000 16.370 0 112 PHE   B HZ   1 c 
ATOM   6627  N  N    . SER   B 1 113 ? 1.315   2.259   21.623  1.000 10.710 0 113 SER   B N    1 ? 
ATOM   6628  C  CA   . SER   B 1 113 ? 2.125   2.449   20.438  1.000 10.560 0 113 SER   B CA   1 ? 
ATOM   6629  C  C    . SER   B 1 113 ? 3.476   2.993   20.873  1.000 10.190 0 113 SER   B C    1 ? 
ATOM   6630  O  O    . SER   B 1 113 ? 3.512   3.800   21.823  1.000 10.100 0 113 SER   B O    1 ? 
ATOM   6631  C  CB   . SER   B 1 113 ? 1.498   3.452   19.491  1.000 12.020 0 113 SER   B CB   1 ? 
ATOM   6632  O  OG   . SER   B 1 113 ? 0.257   2.927   19.000  1.000 14.410 0 113 SER   B OG   1 ? 
ATOM   6633  H  H    . SER   B 1 113 ? 0.898   2.982   21.996  1.000 10.710 0 113 SER   B H    1 c 
ATOM   6634  H  HA   . SER   B 1 113 ? 2.246   1.579   19.975  1.000 10.560 0 113 SER   B HA   1 c 
ATOM   6635  H  HB2  . SER   B 1 113 ? 1.338   4.300   19.964  1.000 12.020 0 113 SER   B HB2  1 c 
ATOM   6636  H  HB3  . SER   B 1 113 ? 2.108   3.624   18.739  1.000 12.020 0 113 SER   B HB3  1 c 
ATOM   6637  H  HG   . SER   B 1 113 ? -0.360  3.170   19.528  0.000 14.410 0 113 SER   B HG   1 c 
ATOM   6638  N  N    . VAL   B 1 114 ? 4.535   2.518   20.203  1.000 10.230 0 114 VAL   B N    1 ? 
ATOM   6639  C  CA   . VAL   B 1 114 ? 5.880   3.023   20.399  1.000 10.680 0 114 VAL   B CA   1 ? 
ATOM   6640  C  C    . VAL   B 1 114 ? 6.260   3.839   19.179  1.000 10.770 0 114 VAL   B C    1 ? 
ATOM   6641  O  O    . VAL   B 1 114 ? 6.197   3.338   18.052  1.000 10.450 0 114 VAL   B O    1 ? 
ATOM   6642  C  CB   . VAL   B 1 114 ? 6.885   1.879   20.638  1.000 10.850 0 114 VAL   B CB   1 ? 
ATOM   6643  C  CG1  . VAL   B 1 114 ? 8.316   2.373   20.567  1.000 12.230 0 114 VAL   B CG1  1 ? 
ATOM   6644  C  CG2  . VAL   B 1 114 ? 6.662   1.100   21.911  1.000 11.650 0 114 VAL   B CG2  1 ? 
ATOM   6645  H  H    . VAL   B 1 114 ? 4.409   1.846   19.595  1.000 10.230 0 114 VAL   B H    1 c 
ATOM   6646  H  HA   . VAL   B 1 114 ? 5.883   3.606   21.178  1.000 10.680 0 114 VAL   B HA   1 c 
ATOM   6647  H  HB   . VAL   B 1 114 ? 6.766   1.243   19.890  1.000 10.850 0 114 VAL   B HB   1 c 
ATOM   6648  H  HG11 . VAL   B 1 114 ? 8.377   3.258   20.983  1.000 12.230 0 114 VAL   B HG11 1 c 
ATOM   6649  H  HG12 . VAL   B 1 114 ? 8.596   2.431   19.630  1.000 12.230 0 114 VAL   B HG12 1 c 
ATOM   6650  H  HG13 . VAL   B 1 114 ? 8.900   1.748   21.043  1.000 12.230 0 114 VAL   B HG13 1 c 
ATOM   6651  H  HG21 . VAL   B 1 114 ? 7.140   0.249   21.860  1.000 11.650 0 114 VAL   B HG21 1 c 
ATOM   6652  H  HG22 . VAL   B 1 114 ? 5.706   0.931   22.026  1.000 11.650 0 114 VAL   B HG22 1 c 
ATOM   6653  H  HG23 . VAL   B 1 114 ? 6.995   1.617   22.671  1.000 11.650 0 114 VAL   B HG23 1 c 
ATOM   6654  N  N    . LEU   B 1 115 ? 6.797   5.054   19.402  1.000 9.840  0 115 LEU   B N    1 ? 
ATOM   6655  C  CA   . LEU   B 1 115 ? 7.444   5.811   18.358  1.000 9.970  0 115 LEU   B CA   1 ? 
ATOM   6656  C  C    . LEU   B 1 115 ? 8.934   5.690   18.573  1.000 10.000 0 115 LEU   B C    1 ? 
ATOM   6657  O  O    . LEU   B 1 115 ? 9.465   6.313   19.489  1.000 10.950 0 115 LEU   B O    1 ? 
ATOM   6658  C  CB   . LEU   B 1 115 ? 7.000   7.274   18.365  1.000 10.130 0 115 LEU   B CB   1 ? 
ATOM   6659  C  CG   . LEU   B 1 115 ? 7.566   8.228   17.317  1.000 13.080 0 115 LEU   B CG   1 ? 
ATOM   6660  C  CD1  . LEU   B 1 115 ? 7.113   7.859   15.908  1.000 14.630 0 115 LEU   B CD1  1 ? 
ATOM   6661  C  CD2  . LEU   B 1 115 ? 7.171   9.659   17.596  1.000 13.830 0 115 LEU   B CD2  1 ? 
ATOM   6662  H  H    . LEU   B 1 115 ? 6.751   5.416   20.240  1.000 9.840  0 115 LEU   B H    1 c 
ATOM   6663  H  HA   . LEU   B 1 115 ? 7.215   5.408   17.491  1.000 9.970  0 115 LEU   B HA   1 c 
ATOM   6664  H  HB2  . LEU   B 1 115 ? 6.026   7.285   18.279  1.000 10.130 0 115 LEU   B HB2  1 c 
ATOM   6665  H  HB3  . LEU   B 1 115 ? 7.210   7.643   19.246  1.000 10.130 0 115 LEU   B HB3  1 c 
ATOM   6666  H  HG   . LEU   B 1 115 ? 8.553   8.171   17.347  1.000 13.080 0 115 LEU   B HG   1 c 
ATOM   6667  H  HD11 . LEU   B 1 115 ? 7.237   8.623   15.313  1.000 14.630 0 115 LEU   B HD11 1 c 
ATOM   6668  H  HD12 . LEU   B 1 115 ? 6.168   7.612   15.926  1.000 14.630 0 115 LEU   B HD12 1 c 
ATOM   6669  H  HD13 . LEU   B 1 115 ? 7.641   7.104   15.585  1.000 14.630 0 115 LEU   B HD13 1 c 
ATOM   6670  H  HD21 . LEU   B 1 115 ? 7.552   9.940   18.446  1.000 13.830 0 115 LEU   B HD21 1 c 
ATOM   6671  H  HD22 . LEU   B 1 115 ? 6.200   9.725   17.638  1.000 13.830 0 115 LEU   B HD22 1 c 
ATOM   6672  H  HD23 . LEU   B 1 115 ? 7.505   10.234  16.885  1.000 13.830 0 115 LEU   B HD23 1 c 
ATOM   6673  N  N    . ALA   B 1 116 ? 9.580   4.896   17.744  1.000 10.620 0 116 ALA   B N    1 ? 
ATOM   6674  C  CA   . ALA   B 1 116 ? 10.987  4.637   17.812  1.000 10.500 0 116 ALA   B CA   1 ? 
ATOM   6675  C  C    . ALA   B 1 116 ? 11.703  5.840   17.209  1.000 11.740 0 116 ALA   B C    1 ? 
ATOM   6676  O  O    . ALA   B 1 116 ? 11.339  6.226   16.097  1.000 14.460 0 116 ALA   B O    1 ? 
ATOM   6677  C  CB   . ALA   B 1 116 ? 11.340  3.350   17.105  1.000 13.890 0 116 ALA   B CB   1 ? 
ATOM   6678  H  H    . ALA   B 1 116 ? 9.103   4.484   17.083  1.000 10.620 0 116 ALA   B H    1 c 
ATOM   6679  H  HA   . ALA   B 1 116 ? 11.245  4.559   18.760  1.000 10.500 0 116 ALA   B HA   1 c 
ATOM   6680  H  HB1  . ALA   B 1 116 ? 12.187  3.008   17.454  1.000 13.890 0 116 ALA   B HB1  1 c 
ATOM   6681  H  HB2  . ALA   B 1 116 ? 10.635  2.691   17.257  1.000 13.890 0 116 ALA   B HB2  1 c 
ATOM   6682  H  HB3  . ALA   B 1 116 ? 11.427  3.518   16.145  1.000 13.890 0 116 ALA   B HB3  1 c 
ATOM   6683  N  N    . CYS   B 1 117 ? 12.665  6.391   17.937  1.000 11.690 0 117 CYS   B N    1 ? 
ATOM   6684  C  CA   . CYS   B 1 117 ? 13.356  7.599   17.549  1.000 11.910 0 117 CYS   B CA   1 ? 
ATOM   6685  C  C    . CYS   B 1 117 ? 14.864  7.440   17.721  1.000 11.800 0 117 CYS   B C    1 ? 
ATOM   6686  O  O    . CYS   B 1 117 ? 15.317  6.756   18.615  1.000 9.220  0 117 CYS   B O    1 ? 
ATOM   6687  C  CB   . CYS   B 1 117 ? 12.945  8.780   18.417  1.000 14.380 0 117 CYS   B CB   1 ? 
ATOM   6688  S  SG   . CYS   B 1 117 ? 11.239  9.278   18.151  1.000 18.260 0 117 CYS   B SG   1 ? 
ATOM   6689  H  H    . CYS   B 1 117 ? 12.907  5.989   18.721  1.000 11.690 0 117 CYS   B H    1 c 
ATOM   6690  H  HA   . CYS   B 1 117 ? 13.152  7.800   16.607  1.000 11.910 0 117 CYS   B HA   1 c 
ATOM   6691  H  HB2  . CYS   B 1 117 ? 13.059  8.543   19.360  1.000 14.380 0 117 CYS   B HB2  1 c 
ATOM   6692  H  HB3  . CYS   B 1 117 ? 13.527  9.543   18.223  1.000 14.380 0 117 CYS   B HB3  1 c 
ATOM   6693  H  HG   . CYS   B 1 117 ? 11.215  10.183  18.940  0.000 18.260 0 117 CYS   B HG   1 c 
ATOM   6694  N  N    . TYR   B 1 118 ? 15.663  8.192   16.913  1.000 11.140 0 118 TYR   B N    1 ? 
ATOM   6695  C  CA   . TYR   B 1 118 ? 17.116  8.228   17.012  1.000 13.050 0 118 TYR   B CA   1 ? 
ATOM   6696  C  C    . TYR   B 1 118 ? 17.536  9.686   16.759  1.000 14.080 0 118 TYR   B C    1 ? 
ATOM   6697  O  O    . TYR   B 1 118 ? 17.004  10.318  15.855  1.000 12.540 0 118 TYR   B O    1 ? 
ATOM   6698  C  CB   . TYR   B 1 118 ? 17.743  7.303   15.966  1.000 13.700 0 118 TYR   B CB   1 ? 
ATOM   6699  C  CG   . TYR   B 1 118 ? 17.354  5.868   16.177  1.000 13.290 0 118 TYR   B CG   1 ? 
ATOM   6700  C  CD1  . TYR   B 1 118 ? 18.075  5.106   17.080  1.000 14.050 0 118 TYR   B CD1  1 ? 
ATOM   6701  C  CD2  . TYR   B 1 118 ? 16.220  5.310   15.608  1.000 13.910 0 118 TYR   B CD2  1 ? 
ATOM   6702  C  CE1  . TYR   B 1 118 ? 17.707  3.810   17.424  1.000 11.800 0 118 TYR   B CE1  1 ? 
ATOM   6703  C  CE2  . TYR   B 1 118 ? 15.816  4.024   15.957  1.000 13.420 0 118 TYR   B CE2  1 ? 
ATOM   6704  C  CZ   . TYR   B 1 118 ? 16.585  3.264   16.837  1.000 12.600 0 118 TYR   B CZ   1 ? 
ATOM   6705  O  OH   . TYR   B 1 118 ? 16.158  2.030   17.184  1.000 13.170 0 118 TYR   B OH   1 ? 
ATOM   6706  H  H    . TYR   B 1 118 ? 15.264  8.703   16.268  1.000 11.140 0 118 TYR   B H    1 c 
ATOM   6707  H  HA   . TYR   B 1 118 ? 17.400  7.952   17.920  1.000 13.050 0 118 TYR   B HA   1 c 
ATOM   6708  H  HB2  . TYR   B 1 118 ? 17.456  7.589   15.075  1.000 13.700 0 118 TYR   B HB2  1 c 
ATOM   6709  H  HB3  . TYR   B 1 118 ? 18.718  7.385   16.014  1.000 13.700 0 118 TYR   B HB3  1 c 
ATOM   6710  H  HD1  . TYR   B 1 118 ? 18.832  5.488   17.494  1.000 14.050 0 118 TYR   B HD1  1 c 
ATOM   6711  H  HD2  . TYR   B 1 118 ? 15.684  5.826   15.029  1.000 13.910 0 118 TYR   B HD2  1 c 
ATOM   6712  H  HE1  . TYR   B 1 118 ? 18.218  3.311   18.040  1.000 11.800 0 118 TYR   B HE1  1 c 
ATOM   6713  H  HE2  . TYR   B 1 118 ? 15.049  3.647   15.559  1.000 13.420 0 118 TYR   B HE2  1 c 
ATOM   6714  H  HH   . TYR   B 1 118 ? 16.580  1.583   17.786  0.000 13.170 0 118 TYR   B HH   1 c 
ATOM   6715  N  N    . ASN   B 1 119 ? 18.387  10.214  17.657  1.000 15.700 0 119 ASN   B N    1 ? 
ATOM   6716  C  CA   . ASN   B 1 119 ? 18.889  11.576  17.509  1.000 16.730 0 119 ASN   B CA   1 ? 
ATOM   6717  C  C    . ASN   B 1 119 ? 17.749  12.571  17.477  1.000 15.350 0 119 ASN   B C    1 ? 
ATOM   6718  O  O    . ASN   B 1 119 ? 17.846  13.596  16.814  1.000 18.130 0 119 ASN   B O    1 ? 
ATOM   6719  C  CB   . ASN   B 1 119 ? 19.729  11.694  16.231  1.000 20.500 0 119 ASN   B CB   1 ? 
ATOM   6720  C  CG   . ASN   B 1 119 ? 20.999  10.900  16.313  1.000 24.270 0 119 ASN   B CG   1 ? 
ATOM   6721  O  OD1  . ASN   B 1 119 ? 21.222  10.016  15.480  1.000 34.990 0 119 ASN   B OD1  1 ? 
ATOM   6722  N  ND2  . ASN   B 1 119 ? 21.791  11.172  17.341  1.000 32.940 0 119 ASN   B ND2  1 ? 
ATOM   6723  H  H    . ASN   B 1 119 ? 18.659  9.717   18.375  1.000 15.700 0 119 ASN   B H    1 c 
ATOM   6724  H  HA   . ASN   B 1 119 ? 19.470  11.782  18.278  1.000 16.730 0 119 ASN   B HA   1 c 
ATOM   6725  H  HB2  . ASN   B 1 119 ? 19.203  11.384  15.467  1.000 20.500 0 119 ASN   B HB2  1 c 
ATOM   6726  H  HB3  . ASN   B 1 119 ? 19.953  12.636  16.083  1.000 20.500 0 119 ASN   B HB3  1 c 
ATOM   6727  H  HD21 . ASN   B 1 119 ? 21.578  11.786  17.922  0.000 32.940 0 119 ASN   B HD21 1 c 
ATOM   6728  H  HD22 . ASN   B 1 119 ? 22.562  10.724  17.427  0.000 32.940 0 119 ASN   B HD22 1 c 
ATOM   6729  N  N    . GLY   B 1 120 ? 16.629  12.291  18.185  1.000 12.880 0 120 GLY   B N    1 ? 
ATOM   6730  C  CA   . GLY   B 1 120 ? 15.486  13.145  18.251  1.000 12.840 0 120 GLY   B CA   1 ? 
ATOM   6731  C  C    . GLY   B 1 120 ? 14.529  13.119  17.072  1.000 15.900 0 120 GLY   B C    1 ? 
ATOM   6732  O  O    . GLY   B 1 120 ? 13.636  13.987  17.035  1.000 17.950 0 120 GLY   B O    1 ? 
ATOM   6733  H  H    . GLY   B 1 120 ? 16.605  11.513  18.664  1.000 12.880 0 120 GLY   B H    1 c 
ATOM   6734  H  HA2  . GLY   B 1 120 ? 14.977  12.911  19.068  1.000 12.840 0 120 GLY   B HA2  1 c 
ATOM   6735  H  HA3  . GLY   B 1 120 ? 15.804  14.075  18.373  1.000 12.840 0 120 GLY   B HA3  1 c 
ATOM   6736  N  N    . SER   B 1 121 ? 14.752  12.212  16.123  1.000 15.130 0 121 SER   B N    1 ? 
ATOM   6737  C  CA   . SER   B 1 121 ? 13.991  12.089  14.885  1.000 17.450 0 121 SER   B CA   1 ? 
ATOM   6738  C  C    . SER   B 1 121 ? 13.255  10.742  14.871  1.000 16.690 0 121 SER   B C    1 ? 
ATOM   6739  O  O    . SER   B 1 121 ? 13.916  9.724   15.060  1.000 14.260 0 121 SER   B O    1 ? 
ATOM   6740  C  CB   . SER   B 1 121 ? 14.875  12.168  13.667  1.000 18.210 0 121 SER   B CB   1 ? 
ATOM   6741  O  OG   . SER   B 1 121 ? 15.502  13.470  13.618  1.000 23.470 0 121 SER   B OG   1 ? 
ATOM   6742  H  H    . SER   B 1 121 ? 15.428  11.612  16.259  1.000 15.130 0 121 SER   B H    1 c 
ATOM   6743  H  HA   . SER   B 1 121 ? 13.331  12.824  14.848  1.000 17.450 0 121 SER   B HA   1 c 
ATOM   6744  H  HB2  . SER   B 1 121 ? 15.564  11.467  13.709  1.000 18.210 0 121 SER   B HB2  1 c 
ATOM   6745  H  HB3  . SER   B 1 121 ? 14.336  12.027  12.855  1.000 18.210 0 121 SER   B HB3  1 c 
ATOM   6746  H  HG   . SER   B 1 121 ? 16.230  13.436  14.036  0.000 23.470 0 121 SER   B HG   1 c 
ATOM   6747  N  N    . PRO   B 1 122 ? 11.958  10.752  14.534  1.000 19.490 0 122 PRO   B N    1 ? 
ATOM   6748  C  CA   . PRO   B 1 122 ? 11.158  9.508   14.457  1.000 20.230 0 122 PRO   B CA   1 ? 
ATOM   6749  C  C    . PRO   B 1 122 ? 11.574  8.604   13.306  1.000 22.250 0 122 PRO   B C    1 ? 
ATOM   6750  O  O    . PRO   B 1 122 ? 11.824  9.079   12.184  1.000 22.370 0 122 PRO   B O    1 ? 
ATOM   6751  C  CB   . PRO   B 1 122 ? 9.761   10.121  14.224  1.000 25.420 0 122 PRO   B CB   1 ? 
ATOM   6752  C  CG   . PRO   B 1 122 ? 9.827   11.507  14.931  1.000 27.540 0 122 PRO   B CG   1 ? 
ATOM   6753  C  CD   . PRO   B 1 122 ? 11.143  11.982  14.327  1.000 27.380 0 122 PRO   B CD   1 ? 
ATOM   6754  H  HA   . PRO   B 1 122 ? 11.185  9.028   15.321  1.000 20.230 0 122 PRO   B HA   1 c 
ATOM   6755  H  HB2  . PRO   B 1 122 ? 9.578   10.226  13.266  1.000 25.420 0 122 PRO   B HB2  1 c 
ATOM   6756  H  HB3  . PRO   B 1 122 ? 9.063   9.561   14.620  1.000 25.420 0 122 PRO   B HB3  1 c 
ATOM   6757  H  HG2  . PRO   B 1 122 ? 9.079   12.086  14.679  1.000 27.540 0 122 PRO   B HG2  1 c 
ATOM   6758  H  HG3  . PRO   B 1 122 ? 9.879   11.422  15.905  1.000 27.540 0 122 PRO   B HG3  1 c 
ATOM   6759  H  HD2  . PRO   B 1 122 ? 11.051  12.200  13.381  1.000 27.380 0 122 PRO   B HD2  1 c 
ATOM   6760  H  HD3  . PRO   B 1 122 ? 11.500  12.748  14.811  1.000 27.380 0 122 PRO   B HD3  1 c 
ATOM   6761  N  N    A SER   B 1 123 ? 11.695  7.292   13.557  0.600 16.810 0 123 SER   B N    1 ? 
ATOM   6762  N  N    B SER   B 1 123 ? 11.653  7.295   13.590  0.400 16.810 0 123 SER   B N    1 ? 
ATOM   6763  C  CA   A SER   B 1 123 ? 12.031  6.342   12.523  0.600 20.590 0 123 SER   B CA   1 ? 
ATOM   6764  C  CA   B SER   B 1 123 ? 12.093  6.267   12.668  0.400 20.590 0 123 SER   B CA   1 ? 
ATOM   6765  C  C    A SER   B 1 123 ? 10.828  5.453   12.183  0.600 16.840 0 123 SER   B C    1 ? 
ATOM   6766  C  C    B SER   B 1 123 ? 10.909  5.390   12.237  0.400 16.840 0 123 SER   B C    1 ? 
ATOM   6767  O  O    A SER   B 1 123 ? 10.667  5.103   11.020  0.600 17.210 0 123 SER   B O    1 ? 
ATOM   6768  O  O    B SER   B 1 123 ? 10.859  4.969   11.084  0.400 17.210 0 123 SER   B O    1 ? 
ATOM   6769  C  CB   A SER   B 1 123 ? 13.275  5.525   12.842  0.600 22.390 0 123 SER   B CB   1 ? 
ATOM   6770  C  CB   B SER   B 1 123 ? 13.205  5.438   13.284  0.400 22.390 0 123 SER   B CB   1 ? 
ATOM   6771  O  OG   A SER   B 1 123 ? 13.167  4.853   14.071  0.600 30.490 0 123 SER   B OG   1 ? 
ATOM   6772  O  OG   B SER   B 1 123 ? 13.571  4.332   12.461  0.400 30.490 0 123 SER   B OG   1 ? 
ATOM   6773  H  H    A SER   B 1 123 ? 11.575  6.988   14.410  0.600 16.810 0 123 SER   B H    1 c 
ATOM   6774  H  H    B SER   B 1 123 ? 11.425  7.034   14.435  0.400 16.810 0 123 SER   B H    1 c 
ATOM   6775  H  HA   A SER   B 1 123 ? 12.236  6.867   11.704  0.600 20.590 0 123 SER   B HA   1 c 
ATOM   6776  H  HA   B SER   B 1 123 ? 12.454  6.715   11.857  0.400 20.590 0 123 SER   B HA   1 c 
ATOM   6777  H  HB2  A SER   B 1 123 ? 13.418  4.865   12.127  0.600 22.390 0 123 SER   B HB2  1 c 
ATOM   6778  H  HB2  B SER   B 1 123 ? 13.992  6.010   13.426  0.400 22.390 0 123 SER   B HB2  1 c 
ATOM   6779  H  HB3  A SER   B 1 123 ? 14.056  6.120   12.865  0.600 22.390 0 123 SER   B HB3  1 c 
ATOM   6780  H  HB3  B SER   B 1 123 ? 12.910  5.105   14.162  0.400 22.390 0 123 SER   B HB3  1 c 
ATOM   6781  H  HG   A SER   B 1 123 ? 12.770  4.059   13.989  0.000 30.490 0 123 SER   B HG   1 c 
ATOM   6782  H  HG   B SER   B 1 123 ? 14.158  4.526   11.903  0.000 30.490 0 123 SER   B HG   1 c 
ATOM   6783  N  N    . GLY   B 1 124 ? 9.976   5.117   13.166  1.000 12.980 0 124 GLY   B N    1 ? 
ATOM   6784  C  CA   . GLY   B 1 124 ? 8.855   4.216   12.917  1.000 11.890 0 124 GLY   B CA   1 ? 
ATOM   6785  C  C    . GLY   B 1 124 ? 7.895   4.141   14.104  1.000 12.630 0 124 GLY   B C    1 ? 
ATOM   6786  O  O    . GLY   B 1 124 ? 8.242   4.539   15.219  1.000 13.870 0 124 GLY   B O    1 ? 
ATOM   6787  H  H    . GLY   B 1 124 ? 10.069  5.476   14.000  1.000 12.980 0 124 GLY   B H    1 c 
ATOM   6788  H  HA2  . GLY   B 1 124 ? 8.364   4.532   12.119  1.000 11.890 0 124 GLY   B HA2  1 c 
ATOM   6789  H  HA3  . GLY   B 1 124 ? 9.208   3.315   12.722  1.000 11.890 0 124 GLY   B HA3  1 c 
ATOM   6790  N  N    . VAL   B 1 125 ? 6.725   3.531   13.874  1.000 10.720 0 125 VAL   B N    1 ? 
ATOM   6791  C  CA   . VAL   B 1 125 ? 5.744   3.352   14.908  1.000 11.640 0 125 VAL   B CA   1 ? 
ATOM   6792  C  C    . VAL   B 1 125 ? 5.211   1.933   14.834  1.000 12.170 0 125 VAL   B C    1 ? 
ATOM   6793  O  O    . VAL   B 1 125 ? 4.962   1.365   13.748  1.000 12.070 0 125 VAL   B O    1 ? 
ATOM   6794  C  CB   . VAL   B 1 125 ? 4.647   4.419   14.769  1.000 14.670 0 125 VAL   B CB   1 ? 
ATOM   6795  C  CG1  . VAL   B 1 125 ? 3.858   4.350   13.509  1.000 17.460 0 125 VAL   B CG1  1 ? 
ATOM   6796  C  CG2  . VAL   B 1 125 ? 3.734   4.453   15.984  1.000 14.870 0 125 VAL   B CG2  1 ? 
ATOM   6797  H  H    . VAL   B 1 125 ? 6.542   3.217   13.035  1.000 10.720 0 125 VAL   B H    1 c 
ATOM   6798  H  HA   . VAL   B 1 125 ? 6.180   3.471   15.766  1.000 11.640 0 125 VAL   B HA   1 c 
ATOM   6799  H  HB   . VAL   B 1 125 ? 5.117   5.288   14.752  1.000 14.670 0 125 VAL   B HB   1 c 
ATOM   6800  H  HG11 . VAL   B 1 125 ? 3.273   3.572   13.533  1.000 17.460 0 125 VAL   B HG11 1 c 
ATOM   6801  H  HG12 . VAL   B 1 125 ? 4.461   4.278   12.749  1.000 17.460 0 125 VAL   B HG12 1 c 
ATOM   6802  H  HG13 . VAL   B 1 125 ? 3.320   5.156   13.420  1.000 17.460 0 125 VAL   B HG13 1 c 
ATOM   6803  H  HG21 . VAL   B 1 125 ? 3.080   5.165   15.879  1.000 14.870 0 125 VAL   B HG21 1 c 
ATOM   6804  H  HG22 . VAL   B 1 125 ? 4.264   4.615   16.784  1.000 14.870 0 125 VAL   B HG22 1 c 
ATOM   6805  H  HG23 . VAL   B 1 125 ? 3.273   3.600   16.070  1.000 14.870 0 125 VAL   B HG23 1 c 
ATOM   6806  N  N    . TYR   B 1 126 ? 5.026   1.310   15.993  1.000 12.030 0 126 TYR   B N    1 ? 
ATOM   6807  C  CA   . TYR   B 1 126 ? 4.421   -0.003  16.053  1.000 11.210 0 126 TYR   B CA   1 ? 
ATOM   6808  C  C    . TYR   B 1 126 ? 3.686   -0.160  17.387  1.000 14.490 0 126 TYR   B C    1 ? 
ATOM   6809  O  O    . TYR   B 1 126 ? 3.921   0.541   18.364  1.000 12.840 0 126 TYR   B O    1 ? 
ATOM   6810  C  CB   . TYR   B 1 126 ? 5.529   -1.062  15.895  1.000 13.070 0 126 TYR   B CB   1 ? 
ATOM   6811  C  CG   . TYR   B 1 126 ? 6.652   -1.003  16.895  1.000 12.230 0 126 TYR   B CG   1 ? 
ATOM   6812  C  CD1  . TYR   B 1 126 ? 6.569   -1.641  18.124  1.000 14.290 0 126 TYR   B CD1  1 ? 
ATOM   6813  C  CD2  . TYR   B 1 126 ? 7.801   -0.264  16.641  1.000 13.610 0 126 TYR   B CD2  1 ? 
ATOM   6814  C  CE1  . TYR   B 1 126 ? 7.593   -1.590  19.051  1.000 14.350 0 126 TYR   B CE1  1 ? 
ATOM   6815  C  CE2  . TYR   B 1 126 ? 8.856   -0.233  17.537  1.000 15.990 0 126 TYR   B CE2  1 ? 
ATOM   6816  C  CZ   . TYR   B 1 126 ? 8.740   -0.869  18.755  1.000 15.210 0 126 TYR   B CZ   1 ? 
ATOM   6817  O  OH   . TYR   B 1 126 ? 9.879   -0.851  19.586  1.000 20.190 0 126 TYR   B OH   1 ? 
ATOM   6818  H  H    . TYR   B 1 126 ? 5.285   1.714   16.771  1.000 12.030 0 126 TYR   B H    1 c 
ATOM   6819  H  HA   . TYR   B 1 126 ? 3.768   -0.099  15.314  1.000 11.210 0 126 TYR   B HA   1 c 
ATOM   6820  H  HB2  . TYR   B 1 126 ? 5.113   -1.948  15.948  1.000 13.070 0 126 TYR   B HB2  1 c 
ATOM   6821  H  HB3  . TYR   B 1 126 ? 5.910   -0.970  14.996  1.000 13.070 0 126 TYR   B HB3  1 c 
ATOM   6822  H  HD1  . TYR   B 1 126 ? 5.790   -2.131  18.332  1.000 14.290 0 126 TYR   B HD1  1 c 
ATOM   6823  H  HD2  . TYR   B 1 126 ? 7.894   0.167   15.808  1.000 13.610 0 126 TYR   B HD2  1 c 
ATOM   6824  H  HE1  . TYR   B 1 126 ? 7.526   -2.064  19.864  1.000 14.350 0 126 TYR   B HE1  1 c 
ATOM   6825  H  HE2  . TYR   B 1 126 ? 9.639   0.245   17.325  1.000 15.990 0 126 TYR   B HE2  1 c 
ATOM   6826  H  HH   . TYR   B 1 126 ? 9.869   -1.303  20.322  0.000 20.190 0 126 TYR   B HH   1 c 
ATOM   6827  N  N    . GLN   B 1 127 ? 2.749   -1.130  17.403  1.000 14.830 0 127 GLN   B N    1 ? 
ATOM   6828  C  CA   . GLN   B 1 127 ? 1.914   -1.377  18.556  1.000 15.800 0 127 GLN   B CA   1 ? 
ATOM   6829  C  C    . GLN   B 1 127 ? 2.549   -2.535  19.322  1.000 17.360 0 127 GLN   B C    1 ? 
ATOM   6830  O  O    . GLN   B 1 127 ? 2.949   -3.534  18.698  1.000 21.690 0 127 GLN   B O    1 ? 
ATOM   6831  C  CB   . GLN   B 1 127 ? 0.523   -1.746  18.034  1.000 17.290 0 127 GLN   B CB   1 ? 
ATOM   6832  C  CG   . GLN   B 1 127 ? -0.528  -1.926  19.061  1.000 18.320 0 127 GLN   B CG   1 ? 
ATOM   6833  C  CD   . GLN   B 1 127 ? -0.990  -0.662  19.703  1.000 19.430 0 127 GLN   B CD   1 ? 
ATOM   6834  O  OE1  . GLN   B 1 127 ? -0.483  0.447   19.454  1.000 18.640 0 127 GLN   B OE1  1 ? 
ATOM   6835  N  NE2  . GLN   B 1 127 ? -2.031  -0.851  20.476  1.000 19.260 0 127 GLN   B NE2  1 ? 
ATOM   6836  H  H    . GLN   B 1 127 ? 2.639   -1.653  16.662  1.000 14.830 0 127 GLN   B H    1 c 
ATOM   6837  H  HA   . GLN   B 1 127 ? 1.868   -0.574  19.122  1.000 15.800 0 127 GLN   B HA   1 c 
ATOM   6838  H  HB2  . GLN   B 1 127 ? 0.236   -1.046  17.411  1.000 17.290 0 127 GLN   B HB2  1 c 
ATOM   6839  H  HB3  . GLN   B 1 127 ? 0.603   -2.577  17.523  1.000 17.290 0 127 GLN   B HB3  1 c 
ATOM   6840  H  HG2  . GLN   B 1 127 ? -1.300  -2.365  18.645  1.000 18.320 0 127 GLN   B HG2  1 c 
ATOM   6841  H  HG3  . GLN   B 1 127 ? -0.190  -2.526  19.759  1.000 18.320 0 127 GLN   B HG3  1 c 
ATOM   6842  H  HE21 . GLN   B 1 127 ? -2.381  -1.667  20.601  0.000 19.260 0 127 GLN   B HE21 1 c 
ATOM   6843  H  HE22 . GLN   B 1 127 ? -2.419  -0.168  20.910  0.000 19.260 0 127 GLN   B HE22 1 c 
ATOM   6844  N  N    . CYS   B 1 128 ? 2.562   -2.465  20.651  1.000 50.000 0 128 CYS   B N    1 ? 
ATOM   6845  C  CA   . CYS   B 1 128 ? 2.900   -3.655  21.396  1.000 50.000 0 128 CYS   B CA   1 ? 
ATOM   6846  C  C    . CYS   B 1 128 ? 2.172   -3.715  22.741  1.000 50.000 0 128 CYS   B C    1 ? 
ATOM   6847  O  O    . CYS   B 1 128 ? 1.439   -2.810  23.108  1.000 50.000 0 128 CYS   B O    1 ? 
ATOM   6848  C  CB   . CYS   B 1 128 ? 4.402   -3.702  21.592  1.000 50.000 0 128 CYS   B CB   1 ? 
ATOM   6849  S  SG   . CYS   B 1 128 ? 4.958   -2.293  22.576  1.000 50.000 0 128 CYS   B SG   1 ? 
ATOM   6850  H  H    . CYS   B 1 128 ? 2.364   -1.688  21.090  1.000 50.000 0 128 CYS   B H    1 c 
ATOM   6851  H  HA   . CYS   B 1 128 ? 2.632   -4.440  20.864  1.000 50.000 0 128 CYS   B HA   1 c 
ATOM   6852  H  HB2  . CYS   B 1 128 ? 4.652   -4.530  22.049  1.000 50.000 0 128 CYS   B HB2  1 c 
ATOM   6853  H  HB3  . CYS   B 1 128 ? 4.849   -3.681  20.721  1.000 50.000 0 128 CYS   B HB3  1 c 
ATOM   6854  H  HG   . CYS   B 1 128 ? 6.125   -2.551  22.598  0.000 50.000 0 128 CYS   B HG   1 c 
ATOM   6855  N  N    . ALA   B 1 129 ? 2.382   -4.846  23.440  1.000 14.350 0 129 ALA   B N    1 ? 
ATOM   6856  C  CA   . ALA   B 1 129 ? 1.806   -5.030  24.769  1.000 13.710 0 129 ALA   B CA   1 ? 
ATOM   6857  C  C    . ALA   B 1 129 ? 2.912   -4.944  25.829  1.000 13.390 0 129 ALA   B C    1 ? 
ATOM   6858  O  O    . ALA   B 1 129 ? 4.002   -5.472  25.616  1.000 16.210 0 129 ALA   B O    1 ? 
ATOM   6859  C  CB   . ALA   B 1 129 ? 1.135   -6.379  24.880  1.000 13.220 0 129 ALA   B CB   1 ? 
ATOM   6860  H  H    . ALA   B 1 129 ? 2.884   -5.518  23.078  1.000 14.350 0 129 ALA   B H    1 c 
ATOM   6861  H  HA   . ALA   B 1 129 ? 1.144   -4.324  24.936  1.000 13.710 0 129 ALA   B HA   1 c 
ATOM   6862  H  HB1  . ALA   B 1 129 ? 0.754   -6.480  25.769  1.000 13.220 0 129 ALA   B HB1  1 c 
ATOM   6863  H  HB2  . ALA   B 1 129 ? 0.428   -6.446  24.217  1.000 13.220 0 129 ALA   B HB2  1 c 
ATOM   6864  H  HB3  . ALA   B 1 129 ? 1.789   -7.081  24.727  1.000 13.220 0 129 ALA   B HB3  1 c 
ATOM   6865  N  N    . MET   B 1 130 ? 2.521   -4.500  27.022  1.000 12.070 0 130 MET   B N    1 ? 
ATOM   6866  C  CA   . MET   B 1 130 ? 3.329   -4.688  28.233  1.000 12.640 0 130 MET   B CA   1 ? 
ATOM   6867  C  C    . MET   B 1 130 ? 3.182   -6.173  28.617  1.000 11.740 0 130 MET   B C    1 ? 
ATOM   6868  O  O    . MET   B 1 130 ? 2.081   -6.591  28.962  1.000 11.940 0 130 MET   B O    1 ? 
ATOM   6869  C  CB   . MET   B 1 130 ? 2.846   -3.762  29.375  1.000 13.770 0 130 MET   B CB   1 ? 
ATOM   6870  C  CG   . MET   B 1 130 ? 3.569   -3.734  30.778  1.000 17.870 0 130 MET   B CG   1 ? 
ATOM   6871  S  SD   . MET   B 1 130 ? 5.296   -3.455  30.609  1.000 20.020 0 130 MET   B SD   1 ? 
ATOM   6872  C  CE   . MET   B 1 130 ? 5.163   -1.683  30.357  1.000 17.170 0 130 MET   B CE   1 ? 
ATOM   6873  H  H    . MET   B 1 130 ? 1.722   -4.062  27.094  1.000 12.070 0 130 MET   B H    1 c 
ATOM   6874  H  HA   . MET   B 1 130 ? 4.271   -4.498  28.020  1.000 12.640 0 130 MET   B HA   1 c 
ATOM   6875  H  HB2  . MET   B 1 130 ? 2.858   -2.850  29.025  1.000 13.770 0 130 MET   B HB2  1 c 
ATOM   6876  H  HB3  . MET   B 1 130 ? 1.906   -3.979  29.538  1.000 13.770 0 130 MET   B HB3  1 c 
ATOM   6877  H  HG2  . MET   B 1 130 ? 3.180   -3.024  31.332  1.000 17.870 0 130 MET   B HG2  1 c 
ATOM   6878  H  HG3  . MET   B 1 130 ? 3.427   -4.591  31.235  1.000 17.870 0 130 MET   B HG3  1 c 
ATOM   6879  H  HE1  . MET   B 1 130 ? 4.666   -1.510  29.548  1.000 17.170 0 130 MET   B HE1  1 c 
ATOM   6880  H  HE2  . MET   B 1 130 ? 4.707   -1.285  31.108  1.000 17.170 0 130 MET   B HE2  1 c 
ATOM   6881  H  HE3  . MET   B 1 130 ? 6.047   -1.304  30.279  1.000 17.170 0 130 MET   B HE3  1 c 
ATOM   6882  N  N    . ARG   B 1 131 ? 4.270   -6.945  28.642  1.000 10.590 0 131 ARG   B N    1 ? 
ATOM   6883  C  CA   . ARG   B 1 131 ? 4.147   -8.334  29.005  1.000 11.480 0 131 ARG   B CA   1 ? 
ATOM   6884  C  C    . ARG   B 1 131 ? 3.752   -8.439  30.483  1.000 11.800 0 131 ARG   B C    1 ? 
ATOM   6885  O  O    . ARG   B 1 131 ? 4.030   -7.588  31.324  1.000 9.970  0 131 ARG   B O    1 ? 
ATOM   6886  C  CB   . ARG   B 1 131 ? 5.452   -9.079  28.813  1.000 10.890 0 131 ARG   B CB   1 ? 
ATOM   6887  C  CG   . ARG   B 1 131 ? 5.999   -9.064  27.393  1.000 12.590 0 131 ARG   B CG   1 ? 
ATOM   6888  C  CD   . ARG   B 1 131 ? 5.027   -9.550  26.292  1.000 14.350 0 131 ARG   B CD   1 ? 
ATOM   6889  N  NE   . ARG   B 1 131 ? 4.360   -10.818 26.568  1.000 14.270 0 131 ARG   B NE   1 ? 
ATOM   6890  C  CZ   . ARG   B 1 131 ? 3.216   -11.220 26.027  1.000 14.730 0 131 ARG   B CZ   1 ? 
ATOM   6891  N  NH1  . ARG   B 1 131 ? 2.654   -10.506 25.064  1.000 13.380 0 131 ARG   B NH1  1 ? 
ATOM   6892  N  NH2  . ARG   B 1 131 ? 2.591   -12.272 26.585  1.000 14.560 0 131 ARG   B NH2  1 ? 
ATOM   6893  H  H    . ARG   B 1 131 ? 5.092   -6.600  28.439  1.000 10.590 0 131 ARG   B H    1 c 
ATOM   6894  H  HA   . ARG   B 1 131 ? 3.449   -8.747  28.448  1.000 11.480 0 131 ARG   B HA   1 c 
ATOM   6895  H  HB2  . ARG   B 1 131 ? 6.122   -8.684  29.408  1.000 10.890 0 131 ARG   B HB2  1 c 
ATOM   6896  H  HB3  . ARG   B 1 131 ? 5.320   -10.009 29.086  1.000 10.890 0 131 ARG   B HB3  1 c 
ATOM   6897  H  HG2  . ARG   B 1 131 ? 6.276   -8.150  27.172  1.000 12.590 0 131 ARG   B HG2  1 c 
ATOM   6898  H  HG3  . ARG   B 1 131 ? 6.802   -9.625  27.362  1.000 12.590 0 131 ARG   B HG3  1 c 
ATOM   6899  H  HD2  . ARG   B 1 131 ? 4.343   -8.861  26.155  1.000 14.350 0 131 ARG   B HD2  1 c 
ATOM   6900  H  HD3  . ARG   B 1 131 ? 5.525   -9.637  25.451  1.000 14.350 0 131 ARG   B HD3  1 c 
ATOM   6901  H  HE   . ARG   B 1 131 ? 4.745   -11.358 27.135  1.000 14.270 0 131 ARG   B HE   1 c 
ATOM   6902  H  HH11 . ARG   B 1 131 ? 3.036   -9.757  24.799  0.000 13.380 0 131 ARG   B HH11 1 c 
ATOM   6903  H  HH12 . ARG   B 1 131 ? 1.900   -10.775 24.706  0.000 13.380 0 131 ARG   B HH12 1 c 
ATOM   6904  H  HH21 . ARG   B 1 131 ? 2.169   -12.854 26.071  1.000 14.560 0 131 ARG   B HH21 1 c 
ATOM   6905  H  HH22 . ARG   B 1 131 ? 2.605   -12.374 27.464  1.000 14.560 0 131 ARG   B HH22 1 c 
ATOM   6906  N  N    . PRO   B 1 132 ? 3.130   -9.613  30.867  1.000 11.780 0 132 PRO   B N    1 ? 
ATOM   6907  C  CA   . PRO   B 1 132 ? 2.951   -9.894  32.286  1.000 12.480 0 132 PRO   B CA   1 ? 
ATOM   6908  C  C    . PRO   B 1 132 ? 4.169   -9.771  33.162  1.000 12.380 0 132 PRO   B C    1 ? 
ATOM   6909  O  O    . PRO   B 1 132 ? 4.020   -9.438  34.346  1.000 14.640 0 132 PRO   B O    1 ? 
ATOM   6910  C  CB   . PRO   B 1 132 ? 2.341   -11.307 32.292  1.000 12.900 0 132 PRO   B CB   1 ? 
ATOM   6911  C  CG   . PRO   B 1 132 ? 1.595   -11.392 30.948  1.000 14.230 0 132 PRO   B CG   1 ? 
ATOM   6912  C  CD   . PRO   B 1 132 ? 2.457   -10.585 29.985  1.000 12.580 0 132 PRO   B CD   1 ? 
ATOM   6913  H  HA   . PRO   B 1 132 ? 2.264   -9.270  32.628  1.000 12.480 0 132 PRO   B HA   1 c 
ATOM   6914  H  HB2  . PRO   B 1 132 ? 3.041   -11.993 32.349  1.000 12.900 0 132 PRO   B HB2  1 c 
ATOM   6915  H  HB3  . PRO   B 1 132 ? 1.722   -11.420 33.045  1.000 12.900 0 132 PRO   B HB3  1 c 
ATOM   6916  H  HG2  . PRO   B 1 132 ? 1.514   -12.321 30.653  1.000 14.230 0 132 PRO   B HG2  1 c 
ATOM   6917  H  HG3  . PRO   B 1 132 ? 0.699   -11.004 31.022  1.000 14.230 0 132 PRO   B HG3  1 c 
ATOM   6918  H  HD2  . PRO   B 1 132 ? 3.103   -11.154 29.528  1.000 12.580 0 132 PRO   B HD2  1 c 
ATOM   6919  H  HD3  . PRO   B 1 132 ? 1.907   -10.132 29.320  1.000 12.580 0 132 PRO   B HD3  1 c 
ATOM   6920  N  N    . ASN   B 1 133 ? 5.368   -9.993  32.614  1.000 11.570 0 133 ASN   B N    1 ? 
ATOM   6921  C  CA   . ASN   B 1 133 ? 6.605   -9.808  33.366  1.000 11.270 0 133 ASN   B CA   1 ? 
ATOM   6922  C  C    . ASN   B 1 133 ? 7.259   -8.422  33.178  1.000 12.080 0 133 ASN   B C    1 ? 
ATOM   6923  O  O    . ASN   B 1 133 ? 8.419   -8.288  33.555  1.000 12.900 0 133 ASN   B O    1 ? 
ATOM   6924  C  CB   . ASN   B 1 133 ? 7.596   -10.888 33.043  1.000 12.030 0 133 ASN   B CB   1 ? 
ATOM   6925  C  CG   . ASN   B 1 133 ? 8.153   -10.793 31.626  1.000 11.700 0 133 ASN   B CG   1 ? 
ATOM   6926  O  OD1  . ASN   B 1 133 ? 7.827   -9.867  30.873  1.000 13.080 0 133 ASN   B OD1  1 ? 
ATOM   6927  N  ND2  . ASN   B 1 133 ? 9.057   -11.672 31.289  1.000 13.730 0 133 ASN   B ND2  1 ? 
ATOM   6928  H  H    . ASN   B 1 133 ? 5.420   -10.283 31.748  1.000 11.570 0 133 ASN   B H    1 c 
ATOM   6929  H  HA   . ASN   B 1 133 ? 6.387   -9.905  34.322  1.000 11.270 0 133 ASN   B HA   1 c 
ATOM   6930  H  HB2  . ASN   B 1 133 ? 8.337   -10.839 33.680  1.000 12.030 0 133 ASN   B HB2  1 c 
ATOM   6931  H  HB3  . ASN   B 1 133 ? 7.161   -11.758 33.154  1.000 12.030 0 133 ASN   B HB3  1 c 
ATOM   6932  H  HD21 . ASN   B 1 133 ? 9.318   -12.286 31.870  0.000 13.730 0 133 ASN   B HD21 1 c 
ATOM   6933  H  HD22 . ASN   B 1 133 ? 9.414   -11.653 30.480  0.000 13.730 0 133 ASN   B HD22 1 c 
ATOM   6934  N  N    . PHE   B 1 134 ? 6.492   -7.447  32.670  1.000 11.210 0 134 PHE   B N    1 ? 
ATOM   6935  C  CA   . PHE   B 1 134 ? 6.831   -6.022  32.586  1.000 14.130 0 134 PHE   B CA   1 ? 
ATOM   6936  C  C    . PHE   B 1 134 ? 7.989   -5.706  31.640  1.000 15.480 0 134 PHE   B C    1 ? 
ATOM   6937  O  O    . PHE   B 1 134 ? 8.799   -4.735  31.822  1.000 19.740 0 134 PHE   B O    1 ? 
ATOM   6938  C  CB   . PHE   B 1 134 ? 7.101   -5.446  33.963  1.000 13.150 0 134 PHE   B CB   1 ? 
ATOM   6939  C  CG   . PHE   B 1 134 ? 5.906   -5.336  34.860  1.000 14.890 0 134 PHE   B CG   1 ? 
ATOM   6940  C  CD1  . PHE   B 1 134 ? 4.919   -4.386  34.625  1.000 19.300 0 134 PHE   B CD1  1 ? 
ATOM   6941  C  CD2  . PHE   B 1 134 ? 5.771   -6.222  35.926  1.000 20.520 0 134 PHE   B CD2  1 ? 
ATOM   6942  C  CE1  . PHE   B 1 134 ? 3.812   -4.311  35.469  1.000 25.780 0 134 PHE   B CE1  1 ? 
ATOM   6943  C  CE2  . PHE   B 1 134 ? 4.664   -6.137  36.762  1.000 22.820 0 134 PHE   B CE2  1 ? 
ATOM   6944  C  CZ   . PHE   B 1 134 ? 3.685   -5.198  36.527  1.000 23.660 0 134 PHE   B CZ   1 ? 
ATOM   6945  H  H    . PHE   B 1 134 ? 5.678   -7.693  32.338  1.000 11.210 0 134 PHE   B H    1 c 
ATOM   6946  H  HA   . PHE   B 1 134 ? 6.034   -5.559  32.230  1.000 14.130 0 134 PHE   B HA   1 c 
ATOM   6947  H  HB2  . PHE   B 1 134 ? 7.776   -6.002  34.404  1.000 13.150 0 134 PHE   B HB2  1 c 
ATOM   6948  H  HB3  . PHE   B 1 134 ? 7.485   -4.552  33.851  1.000 13.150 0 134 PHE   B HB3  1 c 
ATOM   6949  H  HD1  . PHE   B 1 134 ? 5.004   -3.787  33.901  1.000 19.300 0 134 PHE   B HD1  1 c 
ATOM   6950  H  HD2  . PHE   B 1 134 ? 6.436   -6.873  36.086  1.000 20.520 0 134 PHE   B HD2  1 c 
ATOM   6951  H  HE1  . PHE   B 1 134 ? 3.145   -3.663  35.313  1.000 25.780 0 134 PHE   B HE1  1 c 
ATOM   6952  H  HE2  . PHE   B 1 134 ? 4.576   -6.737  37.485  1.000 22.820 0 134 PHE   B HE2  1 c 
ATOM   6953  H  HZ   . PHE   B 1 134 ? 2.938   -5.142  37.102  1.000 23.660 0 134 PHE   B HZ   1 c 
ATOM   6954  N  N    . THR   B 1 135 ? 8.236   -6.618  30.701  1.000 12.170 0 135 THR   B N    1 ? 
ATOM   6955  C  CA   . THR   B 1 135 ? 9.113   -6.338  29.566  1.000 13.160 0 135 THR   B CA   1 ? 
ATOM   6956  C  C    . THR   B 1 135 ? 8.221   -6.029  28.357  1.000 13.750 0 135 THR   B C    1 ? 
ATOM   6957  O  O    . THR   B 1 135 ? 6.971   -6.215  28.376  1.000 11.390 0 135 THR   B O    1 ? 
ATOM   6958  C  CB   . THR   B 1 135 ? 10.045  -7.520  29.223  1.000 13.480 0 135 THR   B CB   1 ? 
ATOM   6959  O  OG1  . THR   B 1 135 ? 9.211   -8.633  28.832  1.000 13.860 0 135 THR   B OG1  1 ? 
ATOM   6960  C  CG2  . THR   B 1 135 ? 10.937  -7.881  30.395  1.000 14.970 0 135 THR   B CG2  1 ? 
ATOM   6961  H  H    . THR   B 1 135 ? 7.845   -7.441  30.757  1.000 12.170 0 135 THR   B H    1 c 
ATOM   6962  H  HA   . THR   B 1 135 ? 9.661   -5.547  29.772  1.000 13.160 0 135 THR   B HA   1 c 
ATOM   6963  H  HB   . THR   B 1 135 ? 10.612  -7.258  28.459  1.000 13.480 0 135 THR   B HB   1 c 
ATOM   6964  H  HG1  . THR   B 1 135 ? 8.694   -8.841  29.476  0.000 13.860 0 135 THR   B HG1  1 c 
ATOM   6965  H  HG21 . THR   B 1 135 ? 11.604  -8.530  30.108  1.000 14.970 0 135 THR   B HG21 1 c 
ATOM   6966  H  HG22 . THR   B 1 135 ? 10.397  -8.266  31.109  1.000 14.970 0 135 THR   B HG22 1 c 
ATOM   6967  H  HG23 . THR   B 1 135 ? 11.384  -7.080  30.723  1.000 14.970 0 135 THR   B HG23 1 c 
ATOM   6968  N  N    . ILE   B 1 136 ? 8.855   -5.452  27.321  1.000 13.870 0 136 ILE   B N    1 ? 
ATOM   6969  C  CA   . ILE   B 1 136 ? 8.196   -5.329  26.034  1.000 12.800 0 136 ILE   B CA   1 ? 
ATOM   6970  C  C    . ILE   B 1 136 ? 9.122   -5.984  25.000  1.000 13.030 0 136 ILE   B C    1 ? 
ATOM   6971  O  O    . ILE   B 1 136 ? 10.328  -6.046  25.156  1.000 11.150 0 136 ILE   B O    1 ? 
ATOM   6972  C  CB   . ILE   B 1 136 ? 7.789   -3.873  25.716  1.000 16.870 0 136 ILE   B CB   1 ? 
ATOM   6973  C  CG1  . ILE   B 1 136 ? 8.973   -3.060  25.299  1.000 16.010 0 136 ILE   B CG1  1 ? 
ATOM   6974  C  CG2  . ILE   B 1 136 ? 7.070   -3.166  26.904  1.000 15.800 0 136 ILE   B CG2  1 ? 
ATOM   6975  C  CD1  . ILE   B 1 136 ? 8.606   -1.620  24.949  1.000 19.220 0 136 ILE   B CD1  1 ? 
ATOM   6976  H  H    . ILE   B 1 136 ? 9.706   -5.133  27.421  1.000 13.870 0 136 ILE   B H    1 c 
ATOM   6977  H  HA   . ILE   B 1 136 ? 7.378   -5.856  26.068  1.000 12.800 0 136 ILE   B HA   1 c 
ATOM   6978  H  HB   . ILE   B 1 136 ? 7.160   -3.898  24.954  1.000 16.870 0 136 ILE   B HB   1 c 
ATOM   6979  H  HG12 . ILE   B 1 136 ? 9.629   -3.054  26.028  1.000 16.010 0 136 ILE   B HG12 1 c 
ATOM   6980  H  HG13 . ILE   B 1 136 ? 9.390   -3.478  24.516  1.000 16.010 0 136 ILE   B HG13 1 c 
ATOM   6981  H  HG21 . ILE   B 1 136 ? 7.732   -2.742  27.482  1.000 15.800 0 136 ILE   B HG21 1 c 
ATOM   6982  H  HG22 . ILE   B 1 136 ? 6.565   -3.823  27.417  1.000 15.800 0 136 ILE   B HG22 1 c 
ATOM   6983  H  HG23 . ILE   B 1 136 ? 6.462   -2.489  26.559  1.000 15.800 0 136 ILE   B HG23 1 c 
ATOM   6984  H  HD11 . ILE   B 1 136 ? 8.318   -1.151  25.751  1.000 19.220 0 136 ILE   B HD11 1 c 
ATOM   6985  H  HD12 . ILE   B 1 136 ? 7.885   -1.617  24.296  1.000 19.220 0 136 ILE   B HD12 1 c 
ATOM   6986  H  HD13 . ILE   B 1 136 ? 9.383   -1.168  24.574  1.000 19.220 0 136 ILE   B HD13 1 c 
ATOM   6987  N  N    . LYS   B 1 137 ? 8.515   -6.572  23.983  1.000 13.930 0 137 LYS   B N    1 ? 
ATOM   6988  C  CA   . LYS   B 1 137 ? 9.220   -7.145  22.862  1.000 16.170 0 137 LYS   B CA   1 ? 
ATOM   6989  C  C    . LYS   B 1 137 ? 9.183   -6.129  21.726  1.000 15.490 0 137 LYS   B C    1 ? 
ATOM   6990  O  O    . LYS   B 1 137 ? 8.280   -6.102  20.852  1.000 15.370 0 137 LYS   B O    1 ? 
ATOM   6991  C  CB   . LYS   B 1 137 ? 8.513   -8.460  22.536  1.000 17.120 0 137 LYS   B CB   1 ? 
ATOM   6992  C  CG   . LYS   B 1 137 ? 8.606   -9.496  23.613  1.000 21.650 0 137 LYS   B CG   1 ? 
ATOM   6993  C  CD   . LYS   B 1 137 ? 7.942   -10.816 23.246  1.000 28.770 0 137 LYS   B CD   1 ? 
ATOM   6994  C  CE   . LYS   B 1 137 ? 7.988   -11.761 24.419  1.000 33.540 0 137 LYS   B CE   1 ? 
ATOM   6995  N  NZ   . LYS   B 1 137 ? 9.413   -11.953 24.803  1.000 39.940 0 137 LYS   B NZ   1 ? 
ATOM   6996  H  H    . LYS   B 1 137 ? 7.602   -6.616  23.985  1.000 13.930 0 137 LYS   B H    1 c 
ATOM   6997  H  HA   . LYS   B 1 137 ? 10.154  -7.325  23.116  1.000 16.170 0 137 LYS   B HA   1 c 
ATOM   6998  H  HB2  . LYS   B 1 137 ? 7.567   -8.271  22.363  1.000 17.120 0 137 LYS   B HB2  1 c 
ATOM   6999  H  HB3  . LYS   B 1 137 ? 8.901   -8.826  21.714  1.000 17.120 0 137 LYS   B HB3  1 c 
ATOM   7000  H  HG2  . LYS   B 1 137 ? 9.553   -9.657  23.809  1.000 21.650 0 137 LYS   B HG2  1 c 
ATOM   7001  H  HG3  . LYS   B 1 137 ? 8.187   -9.145  24.427  1.000 21.650 0 137 LYS   B HG3  1 c 
ATOM   7002  H  HD2  . LYS   B 1 137 ? 7.008   -10.656 22.993  1.000 28.770 0 137 LYS   B HD2  1 c 
ATOM   7003  H  HD3  . LYS   B 1 137 ? 8.407   -11.219 22.482  1.000 28.770 0 137 LYS   B HD3  1 c 
ATOM   7004  H  HE2  . LYS   B 1 137 ? 7.492   -11.389 25.173  1.000 33.540 0 137 LYS   B HE2  1 c 
ATOM   7005  H  HE3  . LYS   B 1 137 ? 7.594   -12.621 24.177  1.000 33.540 0 137 LYS   B HE3  1 c 
ATOM   7006  H  HZ1  . LYS   B 1 137 ? 9.665   -11.304 25.391  1.000 39.940 0 137 LYS   B HZ1  1 c 
ATOM   7007  H  HZ2  . LYS   B 1 137 ? 9.945   -11.919 24.063  1.000 39.940 0 137 LYS   B HZ2  1 c 
ATOM   7008  H  HZ3  . LYS   B 1 137 ? 9.515   -12.766 25.201  1.000 39.940 0 137 LYS   B HZ3  1 c 
ATOM   7009  N  N    . GLY   B 1 138 ? 10.162  -5.226  21.758  1.000 14.490 0 138 GLY   B N    1 ? 
ATOM   7010  C  CA   . GLY   B 1 138 ? 10.173  -4.128  20.836  1.000 14.300 0 138 GLY   B CA   1 ? 
ATOM   7011  C  C    . GLY   B 1 138 ? 11.164  -4.326  19.710  1.000 14.550 0 138 GLY   B C    1 ? 
ATOM   7012  O  O    . GLY   B 1 138 ? 11.703  -5.421  19.491  1.000 15.810 0 138 GLY   B O    1 ? 
ATOM   7013  H  H    . GLY   B 1 138 ? 10.830  -5.298  22.376  1.000 14.490 0 138 GLY   B H    1 c 
ATOM   7014  H  HA2  . GLY   B 1 138 ? 9.266   -4.010  20.456  1.000 14.300 0 138 GLY   B HA2  1 c 
ATOM   7015  H  HA3  . GLY   B 1 138 ? 10.403  -3.302  21.330  1.000 14.300 0 138 GLY   B HA3  1 c 
ATOM   7016  N  N    . SER   B 1 139 ? 11.506  -3.204  19.087  1.000 12.000 0 139 SER   B N    1 ? 
ATOM   7017  C  CA   . SER   B 1 139 ? 12.548  -3.119  18.090  1.000 12.700 0 139 SER   B CA   1 ? 
ATOM   7018  C  C    . SER   B 1 139 ? 13.329  -1.846  18.366  1.000 12.950 0 139 SER   B C    1 ? 
ATOM   7019  O  O    . SER   B 1 139 ? 12.855  -0.760  18.129  1.000 12.140 0 139 SER   B O    1 ? 
ATOM   7020  C  CB   . SER   B 1 139 ? 11.935  -3.076  16.731  1.000 15.340 0 139 SER   B CB   1 ? 
ATOM   7021  O  OG   . SER   B 1 139 ? 12.945  -2.935  15.739  1.000 16.930 0 139 SER   B OG   1 ? 
ATOM   7022  H  H    . SER   B 1 139 ? 11.053  -2.438  19.299  1.000 12.000 0 139 SER   B H    1 c 
ATOM   7023  H  HA   . SER   B 1 139 ? 13.150  -3.906  18.165  1.000 12.700 0 139 SER   B HA   1 c 
ATOM   7024  H  HB2  . SER   B 1 139 ? 11.431  -3.905  16.573  1.000 15.340 0 139 SER   B HB2  1 c 
ATOM   7025  H  HB3  . SER   B 1 139 ? 11.309  -2.319  16.676  1.000 15.340 0 139 SER   B HB3  1 c 
ATOM   7026  H  HG   . SER   B 1 139 ? 13.199  -3.709  15.498  0.000 16.930 0 139 SER   B HG   1 c 
ATOM   7027  N  N    . PHE   B 1 140 ? 14.499  -1.987  18.957  1.000 10.500 0 140 PHE   B N    1 ? 
ATOM   7028  C  CA   . PHE   B 1 140 ? 15.252  -0.840  19.477  1.000 11.060 0 140 PHE   B CA   1 ? 
ATOM   7029  C  C    . PHE   B 1 140 ? 16.741  -1.079  19.298  1.000 12.040 0 140 PHE   B C    1 ? 
ATOM   7030  O  O    . PHE   B 1 140 ? 17.242  -2.149  19.609  1.000 13.570 0 140 PHE   B O    1 ? 
ATOM   7031  C  CB   . PHE   B 1 140 ? 15.032  -0.611  20.969  1.000 10.770 0 140 PHE   B CB   1 ? 
ATOM   7032  C  CG   . PHE   B 1 140 ? 13.668  -0.156  21.425  1.000 10.950 0 140 PHE   B CG   1 ? 
ATOM   7033  C  CD1  . PHE   B 1 140 ? 13.197  1.111   21.152  1.000 13.790 0 140 PHE   B CD1  1 ? 
ATOM   7034  C  CD2  . PHE   B 1 140 ? 12.813  -1.035  22.066  1.000 12.240 0 140 PHE   B CD2  1 ? 
ATOM   7035  C  CE1  . PHE   B 1 140 ? 11.937  1.506   21.624  1.000 13.820 0 140 PHE   B CE1  1 ? 
ATOM   7036  C  CE2  . PHE   B 1 140 ? 11.547  -0.635  22.478  1.000 12.970 0 140 PHE   B CE2  1 ? 
ATOM   7037  C  CZ   . PHE   B 1 140 ? 11.145  0.630   22.310  1.000 12.860 0 140 PHE   B CZ   1 ? 
ATOM   7038  H  H    . PHE   B 1 140 ? 14.857  -2.824  19.048  1.000 10.500 0 140 PHE   B H    1 c 
ATOM   7039  H  HA   . PHE   B 1 140 ? 14.993  -0.023  18.980  1.000 11.060 0 140 PHE   B HA   1 c 
ATOM   7040  H  HB2  . PHE   B 1 140 ? 15.242  -1.449  21.431  1.000 10.770 0 140 PHE   B HB2  1 c 
ATOM   7041  H  HB3  . PHE   B 1 140 ? 15.687  0.052   21.268  1.000 10.770 0 140 PHE   B HB3  1 c 
ATOM   7042  H  HD1  . PHE   B 1 140 ? 13.760  1.739   20.734  1.000 13.790 0 140 PHE   B HD1  1 c 
ATOM   7043  H  HD2  . PHE   B 1 140 ? 13.101  -1.914  22.238  1.000 12.240 0 140 PHE   B HD2  1 c 
ATOM   7044  H  HE1  . PHE   B 1 140 ? 11.634  2.386   21.466  1.000 13.820 0 140 PHE   B HE1  1 c 
ATOM   7045  H  HE2  . PHE   B 1 140 ? 10.999  -1.241  22.951  1.000 12.970 0 140 PHE   B HE2  1 c 
ATOM   7046  H  HZ   . PHE   B 1 140 ? 10.275  0.885   22.569  1.000 12.860 0 140 PHE   B HZ   1 c 
ATOM   7047  N  N    . LEU   B 1 141 ? 17.414  -0.051  18.807  1.000 12.760 0 141 LEU   B N    1 ? 
ATOM   7048  C  CA   . LEU   B 1 141 ? 18.861  -0.072  18.622  1.000 15.410 0 141 LEU   B CA   1 ? 
ATOM   7049  C  C    . LEU   B 1 141 ? 19.480  0.963   19.586  1.000 15.350 0 141 LEU   B C    1 ? 
ATOM   7050  O  O    . LEU   B 1 141 ? 18.806  1.761   20.277  1.000 13.740 0 141 LEU   B O    1 ? 
ATOM   7051  C  CB   . LEU   B 1 141 ? 19.268  0.256   17.184  1.000 15.960 0 141 LEU   B CB   1 ? 
ATOM   7052  C  CG   . LEU   B 1 141 ? 18.667  -0.639  16.116  1.000 16.890 0 141 LEU   B CG   1 ? 
ATOM   7053  C  CD1  . LEU   B 1 141 ? 18.903  -0.045  14.739  1.000 21.110 0 141 LEU   B CD1  1 ? 
ATOM   7054  C  CD2  . LEU   B 1 141 ? 19.226  -2.066  16.245  1.000 17.190 0 141 LEU   B CD2  1 ? 
ATOM   7055  H  H    . LEU   B 1 141 ? 16.959  0.706   18.573  1.000 12.760 0 141 LEU   B H    1 c 
ATOM   7056  H  HA   . LEU   B 1 141 ? 19.198  -0.966  18.861  1.000 15.410 0 141 LEU   B HA   1 c 
ATOM   7057  H  HB2  . LEU   B 1 141 ? 19.010  1.180   16.996  1.000 15.960 0 141 LEU   B HB2  1 c 
ATOM   7058  H  HB3  . LEU   B 1 141 ? 20.242  0.204   17.121  1.000 15.960 0 141 LEU   B HB3  1 c 
ATOM   7059  H  HG   . LEU   B 1 141 ? 17.691  -0.679  16.266  1.000 16.890 0 141 LEU   B HG   1 c 
ATOM   7060  H  HD11 . LEU   B 1 141 ? 18.569  -0.657  14.059  1.000 21.110 0 141 LEU   B HD11 1 c 
ATOM   7061  H  HD12 . LEU   B 1 141 ? 19.858  0.098   14.606  1.000 21.110 0 141 LEU   B HD12 1 c 
ATOM   7062  H  HD13 . LEU   B 1 141 ? 18.435  0.807   14.668  1.000 21.110 0 141 LEU   B HD13 1 c 
ATOM   7063  H  HD21 . LEU   B 1 141 ? 18.861  -2.487  17.043  1.000 17.190 0 141 LEU   B HD21 1 c 
ATOM   7064  H  HD22 . LEU   B 1 141 ? 20.196  -2.030  16.312  1.000 17.190 0 141 LEU   B HD22 1 c 
ATOM   7065  H  HD23 . LEU   B 1 141 ? 18.974  -2.585  15.461  1.000 17.190 0 141 LEU   B HD23 1 c 
ATOM   7066  N  N    . ASN   B 1 142 ? 20.815  0.944   19.695  1.000 15.490 0 142 ASN   B N    1 ? 
ATOM   7067  C  CA   . ASN   B 1 142 ? 21.497  1.978   20.477  1.000 16.740 0 142 ASN   B CA   1 ? 
ATOM   7068  C  C    . ASN   B 1 142 ? 21.075  3.331   19.908  1.000 15.310 0 142 ASN   B C    1 ? 
ATOM   7069  O  O    . ASN   B 1 142 ? 20.924  3.508   18.683  1.000 15.880 0 142 ASN   B O    1 ? 
ATOM   7070  C  CB   . ASN   B 1 142 ? 23.022  1.810   20.504  1.000 18.340 0 142 ASN   B CB   1 ? 
ATOM   7071  C  CG   . ASN   B 1 142 ? 23.664  2.482   21.714  1.000 25.170 0 142 ASN   B CG   1 ? 
ATOM   7072  O  OD1  . ASN   B 1 142 ? 22.993  3.055   22.609  1.000 28.010 0 142 ASN   B OD1  1 ? 
ATOM   7073  N  ND2  . ASN   B 1 142 ? 24.961  2.310   21.854  1.000 26.480 0 142 ASN   B ND2  1 ? 
ATOM   7074  H  H    . ASN   B 1 142 ? 21.305  0.291   19.285  1.000 15.490 0 142 ASN   B H    1 c 
ATOM   7075  H  HA   . ASN   B 1 142 ? 21.174  1.913   21.406  1.000 16.740 0 142 ASN   B HA   1 c 
ATOM   7076  H  HB2  . ASN   B 1 142 ? 23.236  0.855   20.517  1.000 18.340 0 142 ASN   B HB2  1 c 
ATOM   7077  H  HB3  . ASN   B 1 142 ? 23.399  2.195   19.686  1.000 18.340 0 142 ASN   B HB3  1 c 
ATOM   7078  H  HD21 . ASN   B 1 142 ? 25.411  1.840   21.244  0.000 26.480 0 142 ASN   B HD21 1 c 
ATOM   7079  H  HD22 . ASN   B 1 142 ? 25.390  2.681   22.524  0.000 26.480 0 142 ASN   B HD22 1 c 
ATOM   7080  N  N    . GLY   B 1 143 ? 20.789  4.239   20.828  1.000 15.010 0 143 GLY   B N    1 ? 
ATOM   7081  C  CA   . GLY   B 1 143 ? 20.358  5.560   20.449  1.000 13.550 0 143 GLY   B CA   1 ? 
ATOM   7082  C  C    . GLY   B 1 143 ? 18.854  5.737   20.625  1.000 12.170 0 143 GLY   B C    1 ? 
ATOM   7083  O  O    . GLY   B 1 143 ? 18.373  6.878   20.573  1.000 12.430 0 143 GLY   B O    1 ? 
ATOM   7084  H  H    . GLY   B 1 143 ? 20.866  4.034   21.715  1.000 15.010 0 143 GLY   B H    1 c 
ATOM   7085  H  HA2  . GLY   B 1 143 ? 20.832  6.225   21.009  1.000 13.550 0 143 GLY   B HA2  1 c 
ATOM   7086  H  HA3  . GLY   B 1 143 ? 20.600  5.728   19.504  1.000 13.550 0 143 GLY   B HA3  1 c 
ATOM   7087  N  N    . SER   B 1 144 ? 18.136  4.632   20.829  1.000 12.310 0 144 SER   B N    1 ? 
ATOM   7088  C  CA   . SER   B 1 144 ? 16.659  4.671   20.888  1.000 10.030 0 144 SER   B CA   1 ? 
ATOM   7089  C  C    . SER   B 1 144 ? 16.137  5.058   22.272  1.000 9.340  0 144 SER   B C    1 ? 
ATOM   7090  O  O    . SER   B 1 144 ? 14.938  5.393   22.421  1.000 8.410  0 144 SER   B O    1 ? 
ATOM   7091  C  CB   . SER   B 1 144 ? 16.058  3.333   20.576  1.000 10.580 0 144 SER   B CB   1 ? 
ATOM   7092  O  OG   . SER   B 1 144 ? 16.534  2.368   21.455  1.000 11.830 0 144 SER   B OG   1 ? 
ATOM   7093  H  H    . SER   B 1 144 ? 18.558  3.829   20.939  1.000 12.310 0 144 SER   B H    1 c 
ATOM   7094  H  HA   . SER   B 1 144 ? 16.332  5.334   20.227  1.000 10.030 0 144 SER   B HA   1 c 
ATOM   7095  H  HB2  . SER   B 1 144 ? 15.080  3.391   20.646  1.000 10.580 0 144 SER   B HB2  1 c 
ATOM   7096  H  HB3  . SER   B 1 144 ? 16.285  3.079   19.655  1.000 10.580 0 144 SER   B HB3  1 c 
ATOM   7097  H  HG   . SER   B 1 144 ? 16.029  2.331   22.128  0.000 11.830 0 144 SER   B HG   1 c 
ATOM   7098  N  N    . CYS   B 1 145 ? 17.023  5.108   23.268  1.000 8.480  0 145 CYS   B N    1 ? 
ATOM   7099  C  CA   . CYS   B 1 145 ? 16.616  5.463   24.622  1.000 9.720  0 145 CYS   B CA   1 ? 
ATOM   7100  C  C    . CYS   B 1 145 ? 15.911  6.808   24.624  1.000 9.580  0 145 CYS   B C    1 ? 
ATOM   7101  O  O    . CYS   B 1 145 ? 16.294  7.742   23.915  1.000 9.250  0 145 CYS   B O    1 ? 
ATOM   7102  C  CB   . CYS   B 1 145 ? 17.810  5.549   25.555  1.000 12.060 0 145 CYS   B CB   1 ? 
ATOM   7103  S  SG   . CYS   B 1 145 ? 18.681  3.959   25.613  1.000 18.190 0 145 CYS   B SG   1 ? 
ATOM   7104  H  H    . CYS   B 1 145 ? 17.901  4.909   23.109  1.000 8.480  0 145 CYS   B H    1 c 
ATOM   7105  H  HA   . CYS   B 1 145 ? 15.999  4.771   24.954  1.000 9.720  0 145 CYS   B HA   1 c 
ATOM   7106  H  HB2  . CYS   B 1 145 ? 18.426  6.242   25.242  1.000 12.060 0 145 CYS   B HB2  1 c 
ATOM   7107  H  HB3  . CYS   B 1 145 ? 17.510  5.783   26.457  1.000 12.060 0 145 CYS   B HB3  1 c 
ATOM   7108  H  HG   . CYS   B 1 145 ? 19.545  4.289   26.382  0.000 18.190 0 145 CYS   B HG   1 c 
ATOM   7109  N  N    . GLY   B 1 146 ? 14.830  6.906   25.413  1.000 8.580  0 146 GLY   B N    1 ? 
ATOM   7110  C  CA   . GLY   B 1 146 ? 13.999  8.102   25.439  1.000 9.280  0 146 GLY   B CA   1 ? 
ATOM   7111  C  C    . GLY   B 1 146 ? 12.822  8.050   24.477  1.000 9.390  0 146 GLY   B C    1 ? 
ATOM   7112  O  O    . GLY   B 1 146 ? 11.907  8.875   24.567  1.000 11.010 0 146 GLY   B O    1 ? 
ATOM   7113  H  H    . GLY   B 1 146 ? 14.606  6.205   25.955  1.000 8.580  0 146 GLY   B H    1 c 
ATOM   7114  H  HA2  . GLY   B 1 146 ? 13.656  8.227   26.359  1.000 9.280  0 146 GLY   B HA2  1 c 
ATOM   7115  H  HA3  . GLY   B 1 146 ? 14.559  8.884   25.221  1.000 9.280  0 146 GLY   B HA3  1 c 
ATOM   7116  N  N    . SER   B 1 147 ? 12.795  7.071   23.527  1.000 8.580  0 147 SER   B N    1 ? 
ATOM   7117  C  CA   . SER   B 1 147 ? 11.605  6.821   22.703  1.000 9.590  0 147 SER   B CA   1 ? 
ATOM   7118  C  C    . SER   B 1 147 ? 10.423  6.451   23.612  1.000 9.020  0 147 SER   B C    1 ? 
ATOM   7119  O  O    . SER   B 1 147 ? 10.627  5.911   24.714  1.000 11.230 0 147 SER   B O    1 ? 
ATOM   7120  C  CB   . SER   B 1 147 ? 11.792  5.684   21.820  1.000 10.830 0 147 SER   B CB   1 ? 
ATOM   7121  O  OG   . SER   B 1 147 ? 12.750  5.940   20.827  1.000 12.240 0 147 SER   B OG   1 ? 
ATOM   7122  H  H    . SER   B 1 147 ? 13.537  6.558   23.389  1.000 8.580  0 147 SER   B H    1 c 
ATOM   7123  H  HA   . SER   B 1 147 ? 11.384  7.634   22.175  1.000 9.590  0 147 SER   B HA   1 c 
ATOM   7124  H  HB2  . SER   B 1 147 ? 12.078  4.906   22.351  1.000 10.830 0 147 SER   B HB2  1 c 
ATOM   7125  H  HB3  . SER   B 1 147 ? 10.935  5.460   21.393  1.000 10.830 0 147 SER   B HB3  1 c 
ATOM   7126  H  HG   . SER   B 1 147 ? 13.509  5.709   21.127  0.000 12.240 0 147 SER   B HG   1 c 
ATOM   7127  N  N    . VAL   B 1 148 ? 9.213   6.909   23.291  1.000 10.160 0 148 VAL   B N    1 ? 
ATOM   7128  C  CA   . VAL   B 1 148 ? 8.112   6.763   24.220  1.000 9.470  0 148 VAL   B CA   1 ? 
ATOM   7129  C  C    . VAL   B 1 148 ? 6.993   5.897   23.662  1.000 9.930  0 148 VAL   B C    1 ? 
ATOM   7130  O  O    . VAL   B 1 148 ? 6.826   5.786   22.429  1.000 8.550  0 148 VAL   B O    1 ? 
ATOM   7131  C  CB   . VAL   B 1 148 ? 7.522   8.110   24.706  1.000 10.090 0 148 VAL   B CB   1 ? 
ATOM   7132  C  CG1  . VAL   B 1 148 ? 8.564   8.903   25.437  1.000 11.520 0 148 VAL   B CG1  1 ? 
ATOM   7133  C  CG2  . VAL   B 1 148 ? 6.913   8.894   23.601  1.000 10.940 0 148 VAL   B CG2  1 ? 
ATOM   7134  H  H    . VAL   B 1 148 ? 9.070   7.310   22.482  1.000 10.160 0 148 VAL   B H    1 c 
ATOM   7135  H  HA   . VAL   B 1 148 ? 8.460   6.307   25.004  1.000 9.470  0 148 VAL   B HA   1 c 
ATOM   7136  H  HB   . VAL   B 1 148 ? 6.803   7.898   25.351  1.000 10.090 0 148 VAL   B HB   1 c 
ATOM   7137  H  HG11 . VAL   B 1 148 ? 9.231   9.225   24.804  1.000 11.520 0 148 VAL   B HG11 1 c 
ATOM   7138  H  HG12 . VAL   B 1 148 ? 8.995   8.338   26.103  1.000 11.520 0 148 VAL   B HG12 1 c 
ATOM   7139  H  HG13 . VAL   B 1 148 ? 8.144   9.662   25.879  1.000 11.520 0 148 VAL   B HG13 1 c 
ATOM   7140  H  HG21 . VAL   B 1 148 ? 6.691   9.786   23.921  1.000 10.940 0 148 VAL   B HG21 1 c 
ATOM   7141  H  HG22 . VAL   B 1 148 ? 6.103   8.452   23.293  1.000 10.940 0 148 VAL   B HG22 1 c 
ATOM   7142  H  HG23 . VAL   B 1 148 ? 7.543   8.964   22.864  1.000 10.940 0 148 VAL   B HG23 1 c 
ATOM   7143  N  N    . GLY   B 1 149 ? 6.232   5.339   24.619  1.000 10.040 0 149 GLY   B N    1 ? 
ATOM   7144  C  CA   . GLY   B 1 149 ? 5.014   4.614   24.330  1.000 10.080 0 149 GLY   B CA   1 ? 
ATOM   7145  C  C    . GLY   B 1 149 ? 3.806   5.437   24.761  1.000 10.130 0 149 GLY   B C    1 ? 
ATOM   7146  O  O    . GLY   B 1 149 ? 3.874   6.116   25.776  1.000 9.990  0 149 GLY   B O    1 ? 
ATOM   7147  H  H    . GLY   B 1 149 ? 6.490   5.421   25.492  1.000 10.040 0 149 GLY   B H    1 c 
ATOM   7148  H  HA2  . GLY   B 1 149 ? 4.965   4.426   23.364  1.000 10.080 0 149 GLY   B HA2  1 c 
ATOM   7149  H  HA3  . GLY   B 1 149 ? 5.023   3.756   24.819  1.000 10.080 0 149 GLY   B HA3  1 c 
ATOM   7150  N  N    . PHE   B 1 150 ? 2.717   5.287   24.043  1.000 9.380  0 150 PHE   B N    1 ? 
ATOM   7151  C  CA   . PHE   B 1 150 ? 1.530   6.088   24.303  1.000 9.970  0 150 PHE   B CA   1 ? 
ATOM   7152  C  C    . PHE   B 1 150 ? 0.236   5.434   23.797  1.000 11.730 0 150 PHE   B C    1 ? 
ATOM   7153  O  O    . PHE   B 1 150 ? 0.287   4.566   22.913  1.000 10.800 0 150 PHE   B O    1 ? 
ATOM   7154  C  CB   . PHE   B 1 150 ? 1.673   7.460   23.673  1.000 11.210 0 150 PHE   B CB   1 ? 
ATOM   7155  C  CG   . PHE   B 1 150 ? 1.918   7.479   22.188  1.000 13.220 0 150 PHE   B CG   1 ? 
ATOM   7156  C  CD1  . PHE   B 1 150 ? 3.152   7.151   21.669  1.000 14.400 0 150 PHE   B CD1  1 ? 
ATOM   7157  C  CD2  . PHE   B 1 150 ? 0.864   7.652   21.292  1.000 15.370 0 150 PHE   B CD2  1 ? 
ATOM   7158  C  CE1  . PHE   B 1 150 ? 3.387   7.060   20.321  1.000 15.900 0 150 PHE   B CE1  1 ? 
ATOM   7159  C  CE2  . PHE   B 1 150 ? 1.086   7.590   19.918  1.000 16.690 0 150 PHE   B CE2  1 ? 
ATOM   7160  C  CZ   . PHE   B 1 150 ? 2.336   7.248   19.446  1.000 17.640 0 150 PHE   B CZ   1 ? 
ATOM   7161  H  H    . PHE   B 1 150 ? 2.697   4.670   23.369  1.000 9.380  0 150 PHE   B H    1 c 
ATOM   7162  H  HA   . PHE   B 1 150 ? 1.446   6.205   25.283  1.000 9.970  0 150 PHE   B HA   1 c 
ATOM   7163  H  HB2  . PHE   B 1 150 ? 0.857   7.969   23.861  1.000 11.210 0 150 PHE   B HB2  1 c 
ATOM   7164  H  HB3  . PHE   B 1 150 ? 2.415   7.922   24.116  1.000 11.210 0 150 PHE   B HB3  1 c 
ATOM   7165  H  HD1  . PHE   B 1 150 ? 3.864   6.984   22.267  1.000 14.400 0 150 PHE   B HD1  1 c 
ATOM   7166  H  HD2  . PHE   B 1 150 ? 0.002   7.852   21.619  1.000 15.370 0 150 PHE   B HD2  1 c 
ATOM   7167  H  HE1  . PHE   B 1 150 ? 4.251   6.859   19.998  1.000 15.900 0 150 PHE   B HE1  1 c 
ATOM   7168  H  HE2  . PHE   B 1 150 ? 0.372   7.730   19.316  1.000 16.690 0 150 PHE   B HE2  1 c 
ATOM   7169  H  HZ   . PHE   B 1 150 ? 2.495   7.233   18.516  1.000 17.640 0 150 PHE   B HZ   1 c 
ATOM   7170  N  N    . ASN   B 1 151 ? -0.879  5.975   24.302  1.000 12.330 0 151 ASN   B N    1 ? 
ATOM   7171  C  CA   . ASN   B 1 151 ? -2.220  5.737   23.804  1.000 14.300 0 151 ASN   B CA   1 ? 
ATOM   7172  C  C    . ASN   B 1 151 ? -2.816  7.117   23.508  1.000 15.820 0 151 ASN   B C    1 ? 
ATOM   7173  O  O    . ASN   B 1 151 ? -2.406  8.091   24.144  1.000 14.710 0 151 ASN   B O    1 ? 
ATOM   7174  C  CB   . ASN   B 1 151 ? -3.075  4.978   24.806  1.000 16.360 0 151 ASN   B CB   1 ? 
ATOM   7175  C  CG   . ASN   B 1 151 ? -2.744  3.510   24.890  1.000 16.960 0 151 ASN   B CG   1 ? 
ATOM   7176  O  OD1  . ASN   B 1 151 ? -3.318  2.751   24.111  1.000 25.640 0 151 ASN   B OD1  1 ? 
ATOM   7177  N  ND2  . ASN   B 1 151 ? -1.776  3.133   25.720  1.000 17.190 0 151 ASN   B ND2  1 ? 
ATOM   7178  H  H    . ASN   B 1 151 ? -0.788  6.538   25.017  1.000 12.330 0 151 ASN   B H    1 c 
ATOM   7179  H  HA   . ASN   B 1 151 ? -2.170  5.215   22.971  1.000 14.300 0 151 ASN   B HA   1 c 
ATOM   7180  H  HB2  . ASN   B 1 151 ? -2.956  5.382   25.690  1.000 16.360 0 151 ASN   B HB2  1 c 
ATOM   7181  H  HB3  . ASN   B 1 151 ? -4.016  5.077   24.554  1.000 16.360 0 151 ASN   B HB3  1 c 
ATOM   7182  H  HD21 . ASN   B 1 151 ? -1.351  3.743   26.213  0.000 17.190 0 151 ASN   B HD21 1 c 
ATOM   7183  H  HD22 . ASN   B 1 151 ? -1.552  2.284   25.794  0.000 17.190 0 151 ASN   B HD22 1 c 
ATOM   7184  N  N    . ILE   B 1 152 ? -3.700  7.208   22.505  1.000 18.810 0 152 ILE   B N    1 ? 
ATOM   7185  C  CA   . ILE   B 1 152 ? -4.416  8.453   22.188  1.000 23.580 0 152 ILE   B CA   1 ? 
ATOM   7186  C  C    . ILE   B 1 152 ? -5.907  8.213   22.337  1.000 29.110 0 152 ILE   B C    1 ? 
ATOM   7187  O  O    . ILE   B 1 152 ? -6.429  7.243   21.781  1.000 26.780 0 152 ILE   B O    1 ? 
ATOM   7188  C  CB   . ILE   B 1 152 ? -4.067  9.006   20.796  1.000 25.590 0 152 ILE   B CB   1 ? 
ATOM   7189  C  CG1  . ILE   B 1 152 ? -2.559  9.162   20.577  1.000 26.840 0 152 ILE   B CG1  1 ? 
ATOM   7190  C  CG2  . ILE   B 1 152 ? -4.789  10.349  20.527  1.000 25.110 0 152 ILE   B CG2  1 ? 
ATOM   7191  C  CD1  . ILE   B 1 152 ? -2.196  9.955   19.346  1.000 27.050 0 152 ILE   B CD1  1 ? 
ATOM   7192  H  H    . ILE   B 1 152 ? -3.866  6.469   21.995  1.000 18.810 0 152 ILE   B H    1 c 
ATOM   7193  H  HA   . ILE   B 1 152 ? -4.154  9.122   22.842  1.000 23.580 0 152 ILE   B HA   1 c 
ATOM   7194  H  HB   . ILE   B 1 152 ? -4.395  8.354   20.129  1.000 25.590 0 152 ILE   B HB   1 c 
ATOM   7195  H  HG12 . ILE   B 1 152 ? -2.172  9.604   21.362  1.000 26.840 0 152 ILE   B HG12 1 c 
ATOM   7196  H  HG13 . ILE   B 1 152 ? -2.158  8.269   20.506  1.000 26.840 0 152 ILE   B HG13 1 c 
ATOM   7197  H  HG21 . ILE   B 1 152 ? -4.317  11.070  20.983  1.000 25.110 0 152 ILE   B HG21 1 c 
ATOM   7198  H  HG22 . ILE   B 1 152 ? -5.704  10.304  20.857  1.000 25.110 0 152 ILE   B HG22 1 c 
ATOM   7199  H  HG23 . ILE   B 1 152 ? -4.803  10.528  19.570  1.000 25.110 0 152 ILE   B HG23 1 c 
ATOM   7200  H  HD11 . ILE   B 1 152 ? -2.273  10.911  19.538  1.000 27.050 0 152 ILE   B HD11 1 c 
ATOM   7201  H  HD12 . ILE   B 1 152 ? -2.801  9.719   18.615  1.000 27.050 0 152 ILE   B HD12 1 c 
ATOM   7202  H  HD13 . ILE   B 1 152 ? -1.276  9.749   19.086  1.000 27.050 0 152 ILE   B HD13 1 c 
ATOM   7203  N  N    . ASP   B 1 153 ? -6.563  9.137   23.069  1.000 26.950 0 153 ASP   B N    1 ? 
ATOM   7204  C  CA   . ASP   B 1 153 ? -8.011  9.137   23.177  1.000 32.340 0 153 ASP   B CA   1 ? 
ATOM   7205  C  C    . ASP   B 1 153 ? -8.518  10.524  22.737  1.000 26.300 0 153 ASP   B C    1 ? 
ATOM   7206  O  O    . ASP   B 1 153 ? -8.312  11.512  23.435  1.000 27.300 0 153 ASP   B O    1 ? 
ATOM   7207  C  CB   . ASP   B 1 153 ? -8.466  8.694   24.562  1.000 34.510 0 153 ASP   B CB   1 ? 
ATOM   7208  C  CG   . ASP   B 1 153 ? -9.919  9.075   24.803  1.000 44.650 0 153 ASP   B CG   1 ? 
ATOM   7209  O  OD1  . ASP   B 1 153 ? -10.764 8.531   24.072  1.000 47.930 0 153 ASP   B OD1  1 ? 
ATOM   7210  O  OD2  . ASP   B 1 153 ? -10.199 9.945   25.694  1.000 56.480 0 153 ASP   B OD2  1 ? 
ATOM   7211  H  H    . ASP   B 1 153 ? -6.090  9.782   23.512  1.000 26.950 0 153 ASP   B H    1 c 
ATOM   7212  H  HA   . ASP   B 1 153 ? -8.358  8.475   22.536  1.000 32.340 0 153 ASP   B HA   1 c 
ATOM   7213  H  HB2  . ASP   B 1 153 ? -8.374  7.723   24.645  1.000 34.510 0 153 ASP   B HB2  1 c 
ATOM   7214  H  HB3  . ASP   B 1 153 ? -7.908  9.120   25.244  1.000 34.510 0 153 ASP   B HB3  1 c 
ATOM   7215  N  N    . TYR   B 1 154 ? -9.103  10.570  21.526  1.000 23.820 0 154 TYR   B N    1 ? 
ATOM   7216  C  CA   . TYR   B 1 154 ? -9.475  11.805  20.853  1.000 23.860 0 154 TYR   B CA   1 ? 
ATOM   7217  C  C    . TYR   B 1 154 ? -8.258  12.718  20.691  1.000 26.260 0 154 TYR   B C    1 ? 
ATOM   7218  O  O    . TYR   B 1 154 ? -7.415  12.493  19.834  1.000 30.980 0 154 TYR   B O    1 ? 
ATOM   7219  C  CB   . TYR   B 1 154 ? -10.699 12.417  21.544  1.000 50.000 0 154 TYR   B CB   1 ? 
ATOM   7220  C  CG   . TYR   B 1 154 ? -11.962 11.622  21.284  1.000 50.000 0 154 TYR   B CG   1 ? 
ATOM   7221  C  CD1  . TYR   B 1 154 ? -12.925 12.089  20.390  1.000 50.000 0 154 TYR   B CD1  1 ? 
ATOM   7222  C  CD2  . TYR   B 1 154 ? -12.183 10.389  21.903  1.000 50.000 0 154 TYR   B CD2  1 ? 
ATOM   7223  C  CE1  . TYR   B 1 154 ? -14.080 11.358  20.135  1.000 50.000 0 154 TYR   B CE1  1 ? 
ATOM   7224  C  CE2  . TYR   B 1 154 ? -13.326 9.637   21.657  1.000 50.000 0 154 TYR   B CE2  1 ? 
ATOM   7225  C  CZ   . TYR   B 1 154 ? -14.280 10.127  20.766  1.000 50.000 0 154 TYR   B CZ   1 ? 
ATOM   7226  O  OH   . TYR   B 1 154 ? -15.443 9.425   20.496  1.000 50.000 0 154 TYR   B OH   1 ? 
ATOM   7227  H  H    . TYR   B 1 154 ? -9.319  9.781   21.120  1.000 23.820 0 154 TYR   B H    1 c 
ATOM   7228  H  HA   . TYR   B 1 154 ? -9.762  11.556  19.941  1.000 23.860 0 154 TYR   B HA   1 c 
ATOM   7229  H  HB2  . TYR   B 1 154 ? -10.535 12.456  22.508  1.000 50.000 0 154 TYR   B HB2  1 c 
ATOM   7230  H  HB3  . TYR   B 1 154 ? -10.821 13.333  21.218  1.000 50.000 0 154 TYR   B HB3  1 c 
ATOM   7231  H  HD1  . TYR   B 1 154 ? -12.796 12.917  19.957  1.000 50.000 0 154 TYR   B HD1  1 c 
ATOM   7232  H  HD2  . TYR   B 1 154 ? -11.538 10.056  22.501  1.000 50.000 0 154 TYR   B HD2  1 c 
ATOM   7233  H  HE1  . TYR   B 1 154 ? -14.726 11.688  19.533  1.000 50.000 0 154 TYR   B HE1  1 c 
ATOM   7234  H  HE2  . TYR   B 1 154 ? -13.460 8.811   22.091  1.000 50.000 0 154 TYR   B HE2  1 c 
ATOM   7235  H  HH   . TYR   B 1 154 ? -16.035 9.752   19.975  0.000 50.000 0 154 TYR   B HH   1 c 
ATOM   7236  N  N    . ASP   B 1 155 ? -8.153  13.732  21.523  1.000 25.730 0 155 ASP   B N    1 ? 
ATOM   7237  C  CA   . ASP   B 1 155 ? -7.129  14.742  21.326  1.000 29.170 0 155 ASP   B CA   1 ? 
ATOM   7238  C  C    . ASP   B 1 155 ? -6.032  14.622  22.405  1.000 25.240 0 155 ASP   B C    1 ? 
ATOM   7239  O  O    . ASP   B 1 155 ? -5.100  15.435  22.429  1.000 27.880 0 155 ASP   B O    1 ? 
ATOM   7240  C  CB   . ASP   B 1 155 ? -7.831  16.100  21.316  1.000 33.930 0 155 ASP   B CB   1 ? 
ATOM   7241  C  CG   . ASP   B 1 155 ? -8.638  16.419  22.571  1.000 36.810 0 155 ASP   B CG   1 ? 
ATOM   7242  O  OD1  . ASP   B 1 155 ? -8.922  15.502  23.388  1.000 41.620 0 155 ASP   B OD1  1 ? 
ATOM   7243  O  OD2  . ASP   B 1 155 ? -9.020  17.615  22.699  1.000 49.760 0 155 ASP   B OD2  1 ? 
ATOM   7244  H  H    . ASP   B 1 155 ? -8.714  13.799  22.241  1.000 25.730 0 155 ASP   B H    1 c 
ATOM   7245  H  HA   . ASP   B 1 155 ? -6.715  14.604  20.442  1.000 29.170 0 155 ASP   B HA   1 c 
ATOM   7246  H  HB2  . ASP   B 1 155 ? -7.157  16.801  21.203  1.000 33.930 0 155 ASP   B HB2  1 c 
ATOM   7247  H  HB3  . ASP   B 1 155 ? -8.437  16.135  20.548  1.000 33.930 0 155 ASP   B HB3  1 c 
ATOM   7248  N  N    . CYS   B 1 156 ? -6.137  13.611  23.274  1.000 21.160 0 156 CYS   B N    1 ? 
ATOM   7249  C  CA   . CYS   B 1 156 ? -5.311  13.495  24.475  1.000 21.300 0 156 CYS   B CA   1 ? 
ATOM   7250  C  C    . CYS   B 1 156 ? -4.356  12.301  24.390  1.000 19.540 0 156 CYS   B C    1 ? 
ATOM   7251  O  O    . CYS   B 1 156 ? -4.766  11.145  24.239  1.000 19.860 0 156 CYS   B O    1 ? 
ATOM   7252  C  CB   . CYS   B 1 156 ? -6.144  13.312  25.740  1.000 20.580 0 156 CYS   B CB   1 ? 
ATOM   7253  S  SG   . CYS   B 1 156 ? -5.181  13.418  27.292  1.000 26.040 0 156 CYS   B SG   1 ? 
ATOM   7254  H  H    . CYS   B 1 156 ? -6.747  12.950  23.109  1.000 21.160 0 156 CYS   B H    1 c 
ATOM   7255  H  HA   . CYS   B 1 156 ? -4.785  14.320  24.568  1.000 21.300 0 156 CYS   B HA   1 c 
ATOM   7256  H  HB2  . CYS   B 1 156 ? -6.842  13.998  25.762  1.000 20.580 0 156 CYS   B HB2  1 c 
ATOM   7257  H  HB3  . CYS   B 1 156 ? -6.584  12.438  25.708  1.000 20.580 0 156 CYS   B HB3  1 c 
ATOM   7258  H  HG   . CYS   B 1 156 ? -6.108  13.240  28.047  0.000 26.040 0 156 CYS   B HG   1 c 
ATOM   7259  N  N    . VAL   B 1 157 ? -3.103  12.624  24.558  1.000 16.490 0 157 VAL   B N    1 ? 
ATOM   7260  C  CA   . VAL   B 1 157 ? -2.047  11.609  24.539  1.000 14.540 0 157 VAL   B CA   1 ? 
ATOM   7261  C  C    . VAL   B 1 157 ? -1.783  11.204  25.967  1.000 12.510 0 157 VAL   B C    1 ? 
ATOM   7262  O  O    . VAL   B 1 157 ? -1.426  12.003  26.807  1.000 14.800 0 157 VAL   B O    1 ? 
ATOM   7263  C  CB   . VAL   B 1 157 ? -0.769  12.107  23.840  1.000 13.650 0 157 VAL   B CB   1 ? 
ATOM   7264  C  CG1  . VAL   B 1 157 ? 0.257   10.993  23.799  1.000 14.540 0 157 VAL   B CG1  1 ? 
ATOM   7265  C  CG2  . VAL   B 1 157 ? -1.013  12.656  22.416  1.000 15.310 0 157 VAL   B CG2  1 ? 
ATOM   7266  H  H    . VAL   B 1 157 ? -2.872  13.498  24.690  1.000 16.490 0 157 VAL   B H    1 c 
ATOM   7267  H  HA   . VAL   B 1 157 ? -2.377  10.832  24.053  1.000 14.540 0 157 VAL   B HA   1 c 
ATOM   7268  H  HB   . VAL   B 1 157 ? -0.397  12.841  24.388  1.000 13.650 0 157 VAL   B HB   1 c 
ATOM   7269  H  HG11 . VAL   B 1 157 ? -0.195  10.137  23.653  1.000 14.540 0 157 VAL   B HG11 1 c 
ATOM   7270  H  HG12 . VAL   B 1 157 ? 0.742   10.966  24.650  1.000 14.540 0 157 VAL   B HG12 1 c 
ATOM   7271  H  HG13 . VAL   B 1 157 ? 0.889   11.157  23.069  1.000 14.540 0 157 VAL   B HG13 1 c 
ATOM   7272  H  HG21 . VAL   B 1 157 ? -0.168  12.950  22.032  1.000 15.310 0 157 VAL   B HG21 1 c 
ATOM   7273  H  HG22 . VAL   B 1 157 ? -1.629  13.409  22.458  1.000 15.310 0 157 VAL   B HG22 1 c 
ATOM   7274  H  HG23 . VAL   B 1 157 ? -1.396  11.955  21.858  1.000 15.310 0 157 VAL   B HG23 1 c 
ATOM   7275  N  N    . SER   B 1 158 ? -1.886  9.893   26.248  1.000 13.420 0 158 SER   B N    1 ? 
ATOM   7276  C  CA   . SER   B 1 158 ? -1.536  9.322   27.528  1.000 13.730 0 158 SER   B CA   1 ? 
ATOM   7277  C  C    . SER   B 1 158 ? -0.174  8.627   27.358  1.000 12.980 0 158 SER   B C    1 ? 
ATOM   7278  O  O    . SER   B 1 158 ? -0.141  7.621   26.706  1.000 12.820 0 158 SER   B O    1 ? 
ATOM   7279  C  CB   . SER   B 1 158 ? -2.585  8.296   28.002  1.000 15.850 0 158 SER   B CB   1 ? 
ATOM   7280  O  OG   . SER   B 1 158 ? -3.748  8.985   28.434  1.000 19.640 0 158 SER   B OG   1 ? 
ATOM   7281  H  H    . SER   B 1 158 ? -2.195  9.330   25.597  1.000 13.420 0 158 SER   B H    1 c 
ATOM   7282  H  HA   . SER   B 1 158 ? -1.457  10.046  28.201  1.000 13.730 0 158 SER   B HA   1 c 
ATOM   7283  H  HB2  . SER   B 1 158 ? -2.813  7.687   27.263  1.000 15.850 0 158 SER   B HB2  1 c 
ATOM   7284  H  HB3  . SER   B 1 158 ? -2.218  7.763   28.743  1.000 15.850 0 158 SER   B HB3  1 c 
ATOM   7285  H  HG   . SER   B 1 158 ? -4.271  9.069   27.775  0.000 19.640 0 158 SER   B HG   1 c 
ATOM   7286  N  N    . PHE   B 1 159 ? 0.887   9.245   27.824  1.000 11.470 0 159 PHE   B N    1 ? 
ATOM   7287  C  CA   . PHE   B 1 159 ? 2.232   8.648   27.809  1.000 10.520 0 159 PHE   B CA   1 ? 
ATOM   7288  C  C    . PHE   B 1 159 ? 2.343   7.617   28.913  1.000 10.740 0 159 PHE   B C    1 ? 
ATOM   7289  O  O    . PHE   B 1 159 ? 2.132   7.921   30.090  1.000 11.560 0 159 PHE   B O    1 ? 
ATOM   7290  C  CB   . PHE   B 1 159 ? 3.278   9.732   27.965  1.000 11.450 0 159 PHE   B CB   1 ? 
ATOM   7291  C  CG   . PHE   B 1 159 ? 3.356   10.738  26.851  1.000 10.920 0 159 PHE   B CG   1 ? 
ATOM   7292  C  CD1  . PHE   B 1 159 ? 3.898   10.423  25.608  1.000 11.050 0 159 PHE   B CD1  1 ? 
ATOM   7293  C  CD2  . PHE   B 1 159 ? 2.757   11.985  26.957  1.000 13.070 0 159 PHE   B CD2  1 ? 
ATOM   7294  C  CE1  . PHE   B 1 159 ? 3.914   11.328  24.566  1.000 12.560 0 159 PHE   B CE1  1 ? 
ATOM   7295  C  CE2  . PHE   B 1 159 ? 2.794   12.904  25.927  1.000 12.190 0 159 PHE   B CE2  1 ? 
ATOM   7296  C  CZ   . PHE   B 1 159 ? 3.350   12.587  24.732  1.000 11.690 0 159 PHE   B CZ   1 ? 
ATOM   7297  H  H    . PHE   B 1 159 ? 0.789   10.084  28.173  1.000 11.470 0 159 PHE   B H    1 c 
ATOM   7298  H  HA   . PHE   B 1 159 ? 2.370   8.197   26.938  1.000 10.520 0 159 PHE   B HA   1 c 
ATOM   7299  H  HB2  . PHE   B 1 159 ? 3.098   10.209  28.803  1.000 11.450 0 159 PHE   B HB2  1 c 
ATOM   7300  H  HB3  . PHE   B 1 159 ? 4.153   9.300   28.055  1.000 11.450 0 159 PHE   B HB3  1 c 
ATOM   7301  H  HD1  . PHE   B 1 159 ? 4.285   9.571   25.481  1.000 11.050 0 159 PHE   B HD1  1 c 
ATOM   7302  H  HD2  . PHE   B 1 159 ? 2.367   12.234  27.780  1.000 13.070 0 159 PHE   B HD2  1 c 
ATOM   7303  H  HE1  . PHE   B 1 159 ? 4.319   11.095  23.746  1.000 12.560 0 159 PHE   B HE1  1 c 
ATOM   7304  H  HE2  . PHE   B 1 159 ? 2.402   13.754  26.049  1.000 12.190 0 159 PHE   B HE2  1 c 
ATOM   7305  H  HZ   . PHE   B 1 159 ? 3.366   13.216  24.028  1.000 11.690 0 159 PHE   B HZ   1 c 
ATOM   7306  N  N    . CYS   B 1 160 ? 2.772   6.392   28.533  1.000 10.220 0 160 CYS   B N    1 ? 
ATOM   7307  C  CA   . CYS   B 1 160 ? 2.887   5.347   29.485  1.000 10.620 0 160 CYS   B CA   1 ? 
ATOM   7308  C  C    . CYS   B 1 160 ? 4.287   4.765   29.603  1.000 11.290 0 160 CYS   B C    1 ? 
ATOM   7309  O  O    . CYS   B 1 160 ? 4.545   4.054   30.541  1.000 13.790 0 160 CYS   B O    1 ? 
ATOM   7310  C  CB   . CYS   B 1 160 ? 1.833   4.273   29.210  1.000 11.670 0 160 CYS   B CB   1 ? 
ATOM   7311  S  SG   . CYS   B 1 160 ? 2.002   3.494   27.614  1.000 14.060 0 160 CYS   B SG   1 ? 
ATOM   7312  H  H    . CYS   B 1 160 ? 2.973   6.225   27.657  1.000 10.220 0 160 CYS   B H    1 c 
ATOM   7313  H  HA   . CYS   B 1 160 ? 2.671   5.737   30.358  1.000 10.620 0 160 CYS   B HA   1 c 
ATOM   7314  H  HB2  . CYS   B 1 160 ? 1.896   3.582   29.900  1.000 11.670 0 160 CYS   B HB2  1 c 
ATOM   7315  H  HB3  . CYS   B 1 160 ? 0.945   4.676   29.269  1.000 11.670 0 160 CYS   B HB3  1 c 
ATOM   7316  H  HG   . CYS   B 1 160 ? 1.067   2.746   27.717  0.000 14.060 0 160 CYS   B HG   1 c 
ATOM   7317  N  N    . TYR   B 1 161 ? 5.164   4.969   28.631  1.000 9.580  0 161 TYR   B N    1 ? 
ATOM   7318  C  CA   . TYR   B 1 161 ? 6.422   4.224   28.620  1.000 8.830  0 161 TYR   B CA   1 ? 
ATOM   7319  C  C    . TYR   B 1 161 ? 7.514   5.156   28.097  1.000 8.400  0 161 TYR   B C    1 ? 
ATOM   7320  O  O    . TYR   B 1 161 ? 7.264   5.902   27.156  1.000 9.520  0 161 TYR   B O    1 ? 
ATOM   7321  C  CB   . TYR   B 1 161 ? 6.295   2.984   27.700  1.000 8.830  0 161 TYR   B CB   1 ? 
ATOM   7322  C  CG   . TYR   B 1 161 ? 7.572   2.173   27.571  1.000 8.820  0 161 TYR   B CG   1 ? 
ATOM   7323  C  CD1  . TYR   B 1 161 ? 7.917   1.250   28.528  1.000 9.530  0 161 TYR   B CD1  1 ? 
ATOM   7324  C  CD2  . TYR   B 1 161 ? 8.363   2.255   26.442  1.000 10.060 0 161 TYR   B CD2  1 ? 
ATOM   7325  C  CE1  . TYR   B 1 161 ? 9.093   0.491   28.373  1.000 10.150 0 161 TYR   B CE1  1 ? 
ATOM   7326  C  CE2  . TYR   B 1 161 ? 9.530   1.528   26.287  1.000 8.890  0 161 TYR   B CE2  1 ? 
ATOM   7327  C  CZ   . TYR   B 1 161 ? 9.891   0.628   27.251  1.000 9.560  0 161 TYR   B CZ   1 ? 
ATOM   7328  O  OH   . TYR   B 1 161 ? 11.068  -0.158  27.171  1.000 10.860 0 161 TYR   B OH   1 ? 
ATOM   7329  H  H    . TYR   B 1 161 ? 4.996   5.575   27.968  1.000 9.580  0 161 TYR   B H    1 c 
ATOM   7330  H  HA   . TYR   B 1 161 ? 6.648   3.934   29.537  1.000 8.830  0 161 TYR   B HA   1 c 
ATOM   7331  H  HB2  . TYR   B 1 161 ? 5.587   2.406   28.053  1.000 8.830  0 161 TYR   B HB2  1 c 
ATOM   7332  H  HB3  . TYR   B 1 161 ? 6.020   3.285   26.810  1.000 8.830  0 161 TYR   B HB3  1 c 
ATOM   7333  H  HD1  . TYR   B 1 161 ? 7.390   1.151   29.303  1.000 9.530  0 161 TYR   B HD1  1 c 
ATOM   7334  H  HD2  . TYR   B 1 161 ? 8.132   2.879   25.774  1.000 10.060 0 161 TYR   B HD2  1 c 
ATOM   7335  H  HE1  . TYR   B 1 161 ? 9.345   -0.119  29.047  1.000 10.150 0 161 TYR   B HE1  1 c 
ATOM   7336  H  HE2  . TYR   B 1 161 ? 10.059  1.633   25.514  1.000 8.890  0 161 TYR   B HE2  1 c 
ATOM   7337  H  HH   . TYR   B 1 161 ? 11.263  -0.701  27.808  0.000 10.860 0 161 TYR   B HH   1 c 
ATOM   7338  N  N    . MET   B 1 162 ? 8.712   5.058   28.661  1.000 8.280  0 162 MET   B N    1 ? 
ATOM   7339  C  CA   . MET   B 1 162 ? 9.926   5.659   28.141  1.000 8.520  0 162 MET   B CA   1 ? 
ATOM   7340  C  C    . MET   B 1 162 ? 11.005  4.581   28.082  1.000 8.200  0 162 MET   B C    1 ? 
ATOM   7341  O  O    . MET   B 1 162 ? 11.178  3.884   29.063  1.000 8.680  0 162 MET   B O    1 ? 
ATOM   7342  C  CB   . MET   B 1 162 ? 10.445  6.859   28.967  1.000 10.240 0 162 MET   B CB   1 ? 
ATOM   7343  C  CG   . MET   B 1 162 ? 11.722  7.394   28.395  1.000 11.410 0 162 MET   B CG   1 ? 
ATOM   7344  S  SD   . MET   B 1 162 ? 12.190  9.025   29.062  1.000 16.960 0 162 MET   B SD   1 ? 
ATOM   7345  C  CE   . MET   B 1 162 ? 11.108  10.100  28.118  1.000 17.440 0 162 MET   B CE   1 ? 
ATOM   7346  H  H    . MET   B 1 162 ? 8.778   4.578   29.437  1.000 8.280  0 162 MET   B H    1 c 
ATOM   7347  H  HA   . MET   B 1 162 ? 9.744   5.962   27.222  1.000 8.520  0 162 MET   B HA   1 c 
ATOM   7348  H  HB2  . MET   B 1 162 ? 9.768   7.565   28.971  1.000 10.240 0 162 MET   B HB2  1 c 
ATOM   7349  H  HB3  . MET   B 1 162 ? 10.595  6.573   29.890  1.000 10.240 0 162 MET   B HB3  1 c 
ATOM   7350  H  HG2  . MET   B 1 162 ? 12.448  6.761   28.582  1.000 11.410 0 162 MET   B HG2  1 c 
ATOM   7351  H  HG3  . MET   B 1 162 ? 11.631  7.467   27.421  1.000 11.410 0 162 MET   B HG3  1 c 
ATOM   7352  H  HE1  . MET   B 1 162 ? 11.363  10.076  27.187  1.000 17.440 0 162 MET   B HE1  1 c 
ATOM   7353  H  HE2  . MET   B 1 162 ? 10.195  9.798   28.210  1.000 17.440 0 162 MET   B HE2  1 c 
ATOM   7354  H  HE3  . MET   B 1 162 ? 11.183  11.003  28.449  1.000 17.440 0 162 MET   B HE3  1 c 
ATOM   7355  N  N    . HIS   B 1 163 ? 11.590  4.388   26.892  1.000 7.520  0 163 HIS   B N    1 ? 
ATOM   7356  C  CA   . HIS   B 1 163 ? 12.532  3.285   26.727  1.000 7.800  0 163 HIS   B CA   1 ? 
ATOM   7357  C  C    . HIS   B 1 163 ? 13.863  3.587   27.382  1.000 8.010  0 163 HIS   B C    1 ? 
ATOM   7358  O  O    . HIS   B 1 163 ? 14.450  4.641   27.166  1.000 7.630  0 163 HIS   B O    1 ? 
ATOM   7359  C  CB   . HIS   B 1 163 ? 12.771  3.060   25.236  1.000 8.010  0 163 HIS   B CB   1 ? 
ATOM   7360  C  CG   . HIS   B 1 163 ? 13.607  1.870   24.988  1.000 8.380  0 163 HIS   B CG   1 ? 
ATOM   7361  N  ND1  . HIS   B 1 163 ? 13.297  0.644   25.550  1.000 8.750  0 163 HIS   B ND1  1 ? 
ATOM   7362  C  CD2  . HIS   B 1 163 ? 14.775  1.725   24.312  1.000 9.750  0 163 HIS   B CD2  1 ? 
ATOM   7363  C  CE1  . HIS   B 1 163 ? 14.314  -0.157  25.262  1.000 10.640 0 163 HIS   B CE1  1 ? 
ATOM   7364  N  NE2  . HIS   B 1 163 ? 15.196  0.450   24.506  1.000 9.510  0 163 HIS   B NE2  1 ? 
ATOM   7365  H  H    . HIS   B 1 163 ? 11.410  4.939   26.185  1.000 7.520  0 163 HIS   B H    1 c 
ATOM   7366  H  HA   . HIS   B 1 163 ? 12.151  2.468   27.135  1.000 7.800  0 163 HIS   B HA   1 c 
ATOM   7367  H  HB2  . HIS   B 1 163 ? 11.905  2.945   24.787  1.000 8.010  0 163 HIS   B HB2  1 c 
ATOM   7368  H  HB3  . HIS   B 1 163 ? 13.216  3.851   24.861  1.000 8.010  0 163 HIS   B HB3  1 c 
ATOM   7369  H  HD1  . HIS   B 1 163 ? 12.602  0.484   26.069  0.000 8.750  0 163 HIS   B HD1  1 c 
ATOM   7370  H  HD2  . HIS   B 1 163 ? 15.241  2.392   23.848  1.000 9.750  0 163 HIS   B HD2  1 c 
ATOM   7371  H  HE1  . HIS   B 1 163 ? 14.335  -1.069  25.489  1.000 10.640 0 163 HIS   B HE1  1 c 
ATOM   7372  H  HE2  . HIS   B 1 163 ? 15.934  0.089   24.206  0.000 9.510  0 163 HIS   B HE2  1 c 
ATOM   7373  N  N    . HIS   B 1 164 ? 14.419  2.599   28.096  1.000 7.650  0 164 HIS   B N    1 ? 
ATOM   7374  C  CA   . HIS   B 1 164 ? 15.701  2.705   28.772  1.000 8.470  0 164 HIS   B CA   1 ? 
ATOM   7375  C  C    . HIS   B 1 164 ? 16.714  1.672   28.353  1.000 10.780 0 164 HIS   B C    1 ? 
ATOM   7376  O  O    . HIS   B 1 164 ? 17.866  2.004   28.143  1.000 12.430 0 164 HIS   B O    1 ? 
ATOM   7377  C  CB   . HIS   B 1 164 ? 15.644  2.721   30.305  1.000 8.340  0 164 HIS   B CB   1 ? 
ATOM   7378  C  CG   . HIS   B 1 164 ? 15.052  3.947   30.876  1.000 8.730  0 164 HIS   B CG   1 ? 
ATOM   7379  N  ND1  . HIS   B 1 164 ? 13.775  4.480   30.737  1.000 9.690  0 164 HIS   B ND1  1 ? 
ATOM   7380  C  CD2  . HIS   B 1 164 ? 15.693  4.679   31.756  1.000 7.390  0 164 HIS   B CD2  1 ? 
ATOM   7381  C  CE1  . HIS   B 1 164 ? 13.722  5.563   31.559  1.000 7.730  0 164 HIS   B CE1  1 ? 
ATOM   7382  N  NE2  . HIS   B 1 164 ? 14.893  5.709   32.144  1.000 9.980  0 164 HIS   B NE2  1 ? 
ATOM   7383  H  H    . HIS   B 1 164 ? 13.955  1.816   28.176  1.000 7.650  0 164 HIS   B H    1 c 
ATOM   7384  H  HA   . HIS   B 1 164 ? 16.065  3.586   28.513  1.000 8.470  0 164 HIS   B HA   1 c 
ATOM   7385  H  HB2  . HIS   B 1 164 ? 15.121  1.946   30.607  1.000 8.340  0 164 HIS   B HB2  1 c 
ATOM   7386  H  HB3  . HIS   B 1 164 ? 16.556  2.615   30.655  1.000 8.340  0 164 HIS   B HB3  1 c 
ATOM   7387  H  HD1  . HIS   B 1 164 ? 13.129  4.131   30.250  0.000 9.690  0 164 HIS   B HD1  1 c 
ATOM   7388  H  HD2  . HIS   B 1 164 ? 16.574  4.538   32.040  1.000 7.390  0 164 HIS   B HD2  1 c 
ATOM   7389  H  HE1  . HIS   B 1 164 ? 12.994  6.154   31.634  1.000 7.730  0 164 HIS   B HE1  1 c 
ATOM   7390  H  HE2  . HIS   B 1 164 ? 15.095  6.341   32.719  0.000 9.980  0 164 HIS   B HE2  1 c 
ATOM   7391  N  N    A MET   B 1 165 ? 16.319  0.409   28.202  0.300 9.490  0 165 MET   B N    1 ? 
ATOM   7392  N  N    B MET   B 1 165 ? 16.285  0.431   28.121  0.700 9.490  0 165 MET   B N    1 ? 
ATOM   7393  C  CA   A MET   B 1 165 ? 17.392  -0.560  28.059  0.300 10.920 0 165 MET   B CA   1 ? 
ATOM   7394  C  CA   B MET   B 1 165 ? 17.325  -0.592  28.147  0.700 10.920 0 165 MET   B CA   1 ? 
ATOM   7395  C  C    A MET   B 1 165 ? 16.941  -1.840  27.381  0.300 11.460 0 165 MET   B C    1 ? 
ATOM   7396  C  C    B MET   B 1 165 ? 16.922  -1.802  27.331  0.700 11.460 0 165 MET   B C    1 ? 
ATOM   7397  O  O    A MET   B 1 165 ? 15.801  -2.297  27.526  0.300 9.870  0 165 MET   B O    1 ? 
ATOM   7398  O  O    B MET   B 1 165 ? 15.750  -2.166  27.320  0.700 9.870  0 165 MET   B O    1 ? 
ATOM   7399  C  CB   A MET   B 1 165 ? 17.929  -0.949  29.438  0.300 11.890 0 165 MET   B CB   1 ? 
ATOM   7400  C  CB   B MET   B 1 165 ? 17.486  -1.085  29.595  0.700 11.890 0 165 MET   B CB   1 ? 
ATOM   7401  C  CG   A MET   B 1 165 ? 16.851  -1.386  30.388  0.300 16.490 0 165 MET   B CG   1 ? 
ATOM   7402  C  CG   B MET   B 1 165 ? 18.440  -2.214  29.777  0.700 16.490 0 165 MET   B CG   1 ? 
ATOM   7403  S  SD   A MET   B 1 165 ? 17.479  -1.648  32.078  0.300 21.120 0 165 MET   B SD   1 ? 
ATOM   7404  S  SD   B MET   B 1 165 ? 18.896  -2.300  31.571  0.700 21.120 0 165 MET   B SD   1 ? 
ATOM   7405  C  CE   A MET   B 1 165 ? 19.069  -2.361  31.653  0.300 17.080 0 165 MET   B CE   1 ? 
ATOM   7406  C  CE   B MET   B 1 165 ? 17.371  -2.782  32.417  0.700 17.080 0 165 MET   B CE   1 ? 
ATOM   7407  H  H    A MET   B 1 165 ? 15.442  0.154   28.189  0.300 9.490  0 165 MET   B H    1 c 
ATOM   7408  H  H    B MET   B 1 165 ? 15.411  0.219   27.956  0.700 9.490  0 165 MET   B H    1 c 
ATOM   7409  H  HA   A MET   B 1 165 ? 18.113  -0.156  27.525  0.300 10.920 0 165 MET   B HA   1 c 
ATOM   7410  H  HA   B MET   B 1 165 ? 18.172  -0.223  27.806  0.700 10.920 0 165 MET   B HA   1 c 
ATOM   7411  H  HB2  A MET   B 1 165 ? 18.576  -1.675  29.331  0.300 11.890 0 165 MET   B HB2  1 c 
ATOM   7412  H  HB2  B MET   B 1 165 ? 17.782  -0.333  30.145  0.700 11.890 0 165 MET   B HB2  1 c 
ATOM   7413  H  HB3  A MET   B 1 165 ? 18.400  -0.183  29.820  0.300 11.890 0 165 MET   B HB3  1 c 
ATOM   7414  H  HB3  B MET   B 1 165 ? 16.608  -1.362  29.925  0.700 11.890 0 165 MET   B HB3  1 c 
ATOM   7415  H  HG2  A MET   B 1 165 ? 16.146  -0.705  30.413  0.300 16.490 0 165 MET   B HG2  1 c 
ATOM   7416  H  HG2  B MET   B 1 165 ? 18.023  -3.058  29.502  0.700 16.490 0 165 MET   B HG2  1 c 
ATOM   7417  H  HG3  A MET   B 1 165 ? 16.455  -2.222  30.063  0.300 16.490 0 165 MET   B HG3  1 c 
ATOM   7418  H  HG3  B MET   B 1 165 ? 19.245  -2.066  29.236  0.700 16.490 0 165 MET   B HG3  1 c 
ATOM   7419  H  HE1  A MET   B 1 165 ? 19.010  -3.330  31.704  0.300 17.080 0 165 MET   B HE1  1 c 
ATOM   7420  H  HE1  B MET   B 1 165 ? 16.837  -1.992  32.592  0.700 17.080 0 165 MET   B HE1  1 c 
ATOM   7421  H  HE2  A MET   B 1 165 ? 19.310  -2.096  30.749  0.300 17.080 0 165 MET   B HE2  1 c 
ATOM   7422  H  HE2  B MET   B 1 165 ? 16.871  -3.394  31.855  0.700 17.080 0 165 MET   B HE2  1 c 
ATOM   7423  H  HE3  A MET   B 1 165 ? 19.742  -2.042  32.278  0.300 17.080 0 165 MET   B HE3  1 c 
ATOM   7424  H  HE3  B MET   B 1 165 ? 17.592  -3.217  33.255  0.700 17.080 0 165 MET   B HE3  1 c 
ATOM   7425  N  N    . GLU   B 1 166 ? 17.917  -2.436  26.690  1.000 10.540 0 166 GLU   B N    1 ? 
ATOM   7426  C  CA   . GLU   B 1 166 ? 17.769  -3.784  26.205  1.000 12.240 0 166 GLU   B CA   1 ? 
ATOM   7427  C  C    . GLU   B 1 166 ? 18.484  -4.720  27.144  1.000 12.300 0 166 GLU   B C    1 ? 
ATOM   7428  O  O    . GLU   B 1 166 ? 19.665  -4.530  27.391  1.000 15.210 0 166 GLU   B O    1 ? 
ATOM   7429  C  CB   . GLU   B 1 166 ? 18.308  -3.848  24.779  1.000 12.660 0 166 GLU   B CB   1 ? 
ATOM   7430  C  CG   . GLU   B 1 166 ? 18.121  -5.224  24.140  1.000 15.400 0 166 GLU   B CG   1 ? 
ATOM   7431  C  CD   . GLU   B 1 166 ? 18.443  -5.292  22.655  1.000 18.940 0 166 GLU   B CD   1 ? 
ATOM   7432  O  OE1  . GLU   B 1 166 ? 19.461  -5.935  22.328  1.000 25.410 0 166 GLU   B OE1  1 ? 
ATOM   7433  O  OE2  . GLU   B 1 166 ? 17.729  -4.686  21.837  1.000 18.720 0 166 GLU   B OE2  1 ? 
ATOM   7434  H  H    . GLU   B 1 166 ? 18.703  -1.995  26.536  1.000 10.540 0 166 GLU   B H    1 c 
ATOM   7435  H  HA   . GLU   B 1 166 ? 16.813  -4.017  26.190  1.000 12.240 0 166 GLU   B HA   1 c 
ATOM   7436  H  HB2  . GLU   B 1 166 ? 17.845  -3.175  24.236  1.000 12.660 0 166 GLU   B HB2  1 c 
ATOM   7437  H  HB3  . GLU   B 1 166 ? 19.262  -3.625  24.791  1.000 12.660 0 166 GLU   B HB3  1 c 
ATOM   7438  H  HG2  . GLU   B 1 166 ? 18.692  -5.870  24.607  1.000 15.400 0 166 GLU   B HG2  1 c 
ATOM   7439  H  HG3  . GLU   B 1 166 ? 17.191  -5.508  24.267  1.000 15.400 0 166 GLU   B HG3  1 c 
ATOM   7440  N  N    . LEU   B 1 167 ? 17.800  -5.762  27.588  1.000 13.580 0 167 LEU   B N    1 ? 
ATOM   7441  C  CA   . LEU   B 1 167 ? 18.369  -6.777  28.433  1.000 16.920 0 167 LEU   B CA   1 ? 
ATOM   7442  C  C    . LEU   B 1 167 ? 19.196  -7.717  27.601  1.000 17.480 0 167 LEU   B C    1 ? 
ATOM   7443  O  O    . LEU   B 1 167 ? 19.032  -7.770  26.409  1.000 15.250 0 167 LEU   B O    1 ? 
ATOM   7444  C  CB   . LEU   B 1 167 ? 17.194  -7.503  29.047  1.000 18.100 0 167 LEU   B CB   1 ? 
ATOM   7445  C  CG   . LEU   B 1 167 ? 16.392  -6.626  30.010  1.000 19.740 0 167 LEU   B CG   1 ? 
ATOM   7446  C  CD1  . LEU   B 1 167 ? 15.123  -7.357  30.436  1.000 20.370 0 167 LEU   B CD1  1 ? 
ATOM   7447  C  CD2  . LEU   B 1 167 ? 17.216  -6.292  31.219  1.000 21.840 0 167 LEU   B CD2  1 ? 
ATOM   7448  H  H    . LEU   B 1 167 ? 16.924  -5.845  27.340  1.000 13.580 0 167 LEU   B H    1 c 
ATOM   7449  H  HA   . LEU   B 1 167 ? 18.924  -6.356  29.126  1.000 16.920 0 167 LEU   B HA   1 c 
ATOM   7450  H  HB2  . LEU   B 1 167 ? 16.603  -7.815  28.332  1.000 18.100 0 167 LEU   B HB2  1 c 
ATOM   7451  H  HB3  . LEU   B 1 167 ? 17.524  -8.287  29.530  1.000 18.100 0 167 LEU   B HB3  1 c 
ATOM   7452  H  HG   . LEU   B 1 167 ? 16.140  -5.788  29.551  1.000 19.740 0 167 LEU   B HG   1 c 
ATOM   7453  H  HD11 . LEU   B 1 167 ? 14.572  -6.764  30.977  1.000 20.370 0 167 LEU   B HD11 1 c 
ATOM   7454  H  HD12 . LEU   B 1 167 ? 15.362  -8.144  30.959  1.000 20.370 0 167 LEU   B HD12 1 c 
ATOM   7455  H  HD13 . LEU   B 1 167 ? 14.625  -7.632  29.646  1.000 20.370 0 167 LEU   B HD13 1 c 
ATOM   7456  H  HD21 . LEU   B 1 167 ? 17.836  -5.573  31.001  1.000 21.840 0 167 LEU   B HD21 1 c 
ATOM   7457  H  HD22 . LEU   B 1 167 ? 17.717  -7.079  31.500  1.000 21.840 0 167 LEU   B HD22 1 c 
ATOM   7458  H  HD23 . LEU   B 1 167 ? 16.629  -6.005  31.942  1.000 21.840 0 167 LEU   B HD23 1 c 
ATOM   7459  N  N    . PRO   B 1 168 ? 20.154  -8.441  28.202  1.000 18.210 0 168 PRO   B N    1 ? 
ATOM   7460  C  CA   . PRO   B 1 168 ? 20.984  -9.341  27.395  1.000 20.730 0 168 PRO   B CA   1 ? 
ATOM   7461  C  C    . PRO   B 1 168 ? 20.233  -10.460 26.650  1.000 22.470 0 168 PRO   B C    1 ? 
ATOM   7462  O  O    . PRO   B 1 168 ? 20.739  -11.062 25.673  1.000 21.210 0 168 PRO   B O    1 ? 
ATOM   7463  C  CB   . PRO   B 1 168 ? 21.925  -9.934  28.448  1.000 23.670 0 168 PRO   B CB   1 ? 
ATOM   7464  C  CG   . PRO   B 1 168 ? 21.904  -9.059  29.577  1.000 20.320 0 168 PRO   B CG   1 ? 
ATOM   7465  C  CD   . PRO   B 1 168 ? 20.544  -8.362  29.623  1.000 22.050 0 168 PRO   B CD   1 ? 
ATOM   7466  H  HA   . PRO   B 1 168 ? 21.513  -8.806  26.752  1.000 20.730 0 168 PRO   B HA   1 c 
ATOM   7467  H  HB2  . PRO   B 1 168 ? 21.626  -10.832 28.709  1.000 23.670 0 168 PRO   B HB2  1 c 
ATOM   7468  H  HB3  . PRO   B 1 168 ? 22.836  -10.006 28.091  1.000 23.670 0 168 PRO   B HB3  1 c 
ATOM   7469  H  HG2  . PRO   B 1 168 ? 22.048  -9.569  30.400  1.000 20.320 0 168 PRO   B HG2  1 c 
ATOM   7470  H  HG3  . PRO   B 1 168 ? 22.619  -8.395  29.501  1.000 20.320 0 168 PRO   B HG3  1 c 
ATOM   7471  H  HD2  . PRO   B 1 168 ? 19.913  -8.836  30.195  1.000 22.050 0 168 PRO   B HD2  1 c 
ATOM   7472  H  HD3  . PRO   B 1 168 ? 20.627  -7.438  29.923  1.000 22.050 0 168 PRO   B HD3  1 c 
ATOM   7473  N  N    . THR   B 1 169 ? 19.006  -10.752 27.104  1.000 19.660 0 169 THR   B N    1 ? 
ATOM   7474  C  CA   . THR   B 1 169 ? 18.055  -11.621 26.389  1.000 21.370 0 169 THR   B CA   1 ? 
ATOM   7475  C  C    . THR   B 1 169 ? 17.369  -11.012 25.162  1.000 22.030 0 169 THR   B C    1 ? 
ATOM   7476  O  O    . THR   B 1 169 ? 16.620  -11.701 24.468  1.000 24.840 0 169 THR   B O    1 ? 
ATOM   7477  C  CB   . THR   B 1 169 ? 16.954  -12.023 27.360  1.000 24.080 0 169 THR   B CB   1 ? 
ATOM   7478  O  OG1  . THR   B 1 169 ? 16.352  -10.826 27.862  1.000 26.870 0 169 THR   B OG1  1 ? 
ATOM   7479  C  CG2  . THR   B 1 169 ? 17.522  -12.817 28.509  1.000 25.120 0 169 THR   B CG2  1 ? 
ATOM   7480  H  H    . THR   B 1 169 ? 18.746  -10.402 27.907  1.000 19.660 0 169 THR   B H    1 c 
ATOM   7481  H  HA   . THR   B 1 169 ? 18.537  -12.433 26.107  1.000 21.370 0 169 THR   B HA   1 c 
ATOM   7482  H  HB   . THR   B 1 169 ? 16.279  -12.563 26.884  1.000 24.080 0 169 THR   B HB   1 c 
ATOM   7483  H  HG1  . THR   B 1 169 ? 16.938  -10.353 28.250  0.000 26.870 0 169 THR   B HG1  1 c 
ATOM   7484  H  HG21 . THR   B 1 169 ? 16.805  -13.319 28.943  1.000 25.120 0 169 THR   B HG21 1 c 
ATOM   7485  H  HG22 . THR   B 1 169 ? 17.932  -12.210 29.155  1.000 25.120 0 169 THR   B HG22 1 c 
ATOM   7486  H  HG23 . THR   B 1 169 ? 18.197  -13.440 28.174  1.000 25.120 0 169 THR   B HG23 1 c 
ATOM   7487  N  N    . GLY   B 1 170 ? 17.585  -9.720  24.904  1.000 17.450 0 170 GLY   B N    1 ? 
ATOM   7488  C  CA   . GLY   B 1 170 ? 17.091  -9.050  23.711  1.000 18.780 0 170 GLY   B CA   1 ? 
ATOM   7489  C  C    . GLY   B 1 170 ? 15.647  -8.537  23.831  1.000 18.150 0 170 GLY   B C    1 ? 
ATOM   7490  O  O    . GLY   B 1 170 ? 15.074  -8.139  22.818  1.000 20.460 0 170 GLY   B O    1 ? 
ATOM   7491  H  H    . GLY   B 1 170 ? 18.057  -9.224  25.508  1.000 17.450 0 170 GLY   B H    1 c 
ATOM   7492  H  HA2  . GLY   B 1 170 ? 17.687  -8.285  23.511  1.000 18.780 0 170 GLY   B HA2  1 c 
ATOM   7493  H  HA3  . GLY   B 1 170 ? 17.146  -9.677  22.948  1.000 18.780 0 170 GLY   B HA3  1 c 
ATOM   7494  N  N    . VAL   B 1 171 ? 15.065  -8.563  25.052  1.000 15.920 0 171 VAL   B N    1 ? 
ATOM   7495  C  CA   . VAL   B 1 171 ? 13.780  -7.896  25.314  1.000 15.820 0 171 VAL   B CA   1 ? 
ATOM   7496  C  C    . VAL   B 1 171 ? 14.082  -6.564  26.016  1.000 12.360 0 171 VAL   B C    1 ? 
ATOM   7497  O  O    . VAL   B 1 171 ? 15.245  -6.252  26.352  1.000 10.810 0 171 VAL   B O    1 ? 
ATOM   7498  C  CB   . VAL   B 1 171 ? 12.804  -8.778  26.114  1.000 20.130 0 171 VAL   B CB   1 ? 
ATOM   7499  C  CG1  . VAL   B 1 171 ? 12.620  -10.164 25.466  1.000 25.340 0 171 VAL   B CG1  1 ? 
ATOM   7500  C  CG2  . VAL   B 1 171 ? 13.225  -8.958  27.544  1.000 20.570 0 171 VAL   B CG2  1 ? 
ATOM   7501  H  H    . VAL   B 1 171 ? 15.477  -9.005  25.737  1.000 15.920 0 171 VAL   B H    1 c 
ATOM   7502  H  HA   . VAL   B 1 171 ? 13.364  -7.694  24.458  1.000 15.820 0 171 VAL   B HA   1 c 
ATOM   7503  H  HB   . VAL   B 1 171 ? 11.925  -8.325  26.113  1.000 20.130 0 171 VAL   B HB   1 c 
ATOM   7504  H  HG11 . VAL   B 1 171 ? 13.433  -10.688 25.583  1.000 25.340 0 171 VAL   B HG11 1 c 
ATOM   7505  H  HG12 . VAL   B 1 171 ? 12.437  -10.056 24.515  1.000 25.340 0 171 VAL   B HG12 1 c 
ATOM   7506  H  HG13 . VAL   B 1 171 ? 11.872  -10.624 25.890  1.000 25.340 0 171 VAL   B HG13 1 c 
ATOM   7507  H  HG21 . VAL   B 1 171 ? 12.824  -9.772  27.901  1.000 20.570 0 171 VAL   B HG21 1 c 
ATOM   7508  H  HG22 . VAL   B 1 171 ? 12.926  -8.193  28.069  1.000 20.570 0 171 VAL   B HG22 1 c 
ATOM   7509  H  HG23 . VAL   B 1 171 ? 14.196  -9.026  27.593  1.000 20.570 0 171 VAL   B HG23 1 c 
ATOM   7510  N  N    . HIS   B 1 172 ? 13.061  -5.729  26.135  1.000 10.080 0 172 HIS   B N    1 ? 
ATOM   7511  C  CA   . HIS   B 1 172 ? 13.240  -4.322  26.390  1.000 10.050 0 172 HIS   B CA   1 ? 
ATOM   7512  C  C    . HIS   B 1 172 ? 12.561  -3.930  27.722  1.000 10.530 0 172 HIS   B C    1 ? 
ATOM   7513  O  O    . HIS   B 1 172 ? 11.506  -4.457  28.101  1.000 10.920 0 172 HIS   B O    1 ? 
ATOM   7514  C  CB   . HIS   B 1 172 ? 12.665  -3.563  25.184  1.000 10.700 0 172 HIS   B CB   1 ? 
ATOM   7515  C  CG   . HIS   B 1 172 ? 13.420  -3.901  23.952  1.000 13.040 0 172 HIS   B CG   1 ? 
ATOM   7516  N  ND1  . HIS   B 1 172 ? 12.844  -4.594  22.913  1.000 14.470 0 172 HIS   B ND1  1 ? 
ATOM   7517  C  CD2  . HIS   B 1 172 ? 14.740  -3.656  23.662  1.000 13.930 0 172 HIS   B CD2  1 ? 
ATOM   7518  C  CE1  . HIS   B 1 172 ? 13.826  -4.794  21.994  1.000 15.050 0 172 HIS   B CE1  1 ? 
ATOM   7519  N  NE2  . HIS   B 1 172 ? 14.977  -4.219  22.431  1.000 13.700 0 172 HIS   B NE2  1 ? 
ATOM   7520  H  H    . HIS   B 1 172 ? 12.210  -6.052  26.050  1.000 10.080 0 172 HIS   B H    1 c 
ATOM   7521  H  HA   . HIS   B 1 172 ? 14.206  -4.129  26.462  1.000 10.050 0 172 HIS   B HA   1 c 
ATOM   7522  H  HB2  . HIS   B 1 172 ? 11.723  -3.811  25.067  1.000 10.700 0 172 HIS   B HB2  1 c 
ATOM   7523  H  HB3  . HIS   B 1 172 ? 12.726  -2.599  25.351  1.000 10.700 0 172 HIS   B HB3  1 c 
ATOM   7524  H  HD1  . HIS   B 1 172 ? 12.010  -4.889  22.897  0.000 14.470 0 172 HIS   B HD1  1 c 
ATOM   7525  H  HD2  . HIS   B 1 172 ? 15.366  -3.212  24.199  1.000 13.930 0 172 HIS   B HD2  1 c 
ATOM   7526  H  HE1  . HIS   B 1 172 ? 13.708  -5.224  21.166  1.000 15.050 0 172 HIS   B HE1  1 c 
ATOM   7527  H  HE2  . HIS   B 1 172 ? 15.730  -4.217  21.993  0.000 13.700 0 172 HIS   B HE2  1 c 
ATOM   7528  N  N    . ALA   B 1 173 ? 13.149  -2.934  28.378  1.000 9.180  0 173 ALA   B N    1 ? 
ATOM   7529  C  CA   . ALA   B 1 173 ? 12.712  -2.451  29.667  1.000 9.540  0 173 ALA   B CA   1 ? 
ATOM   7530  C  C    . ALA   B 1 173 ? 12.797  -0.943  29.704  1.000 8.910  0 173 ALA   B C    1 ? 
ATOM   7531  O  O    . ALA   B 1 173 ? 13.628  -0.295  29.065  1.000 8.960  0 173 ALA   B O    1 ? 
ATOM   7532  C  CB   . ALA   B 1 173 ? 13.514  -2.984  30.800  1.000 9.950  0 173 ALA   B CB   1 ? 
ATOM   7533  H  H    . ALA   B 1 173 ? 13.871  -2.529  27.991  1.000 9.180  0 173 ALA   B H    1 c 
ATOM   7534  H  HA   . ALA   B 1 173 ? 11.776  -2.714  29.789  1.000 9.540  0 173 ALA   B HA   1 c 
ATOM   7535  H  HB1  . ALA   B 1 173 ? 13.485  -2.359  31.548  1.000 9.950  0 173 ALA   B HB1  1 c 
ATOM   7536  H  HB2  . ALA   B 1 173 ? 13.151  -3.844  31.081  1.000 9.950  0 173 ALA   B HB2  1 c 
ATOM   7537  H  HB3  . ALA   B 1 173 ? 14.438  -3.102  30.515  1.000 9.950  0 173 ALA   B HB3  1 c 
ATOM   7538  N  N    . GLY   B 1 174 ? 11.868  -0.409  30.487  1.000 8.880  0 174 GLY   B N    1 ? 
ATOM   7539  C  CA   . GLY   B 1 174 ? 11.694  1.031   30.562  1.000 9.100  0 174 GLY   B CA   1 ? 
ATOM   7540  C  C    . GLY   B 1 174 ? 10.859  1.464   31.750  1.000 8.040  0 174 GLY   B C    1 ? 
ATOM   7541  O  O    . GLY   B 1 174 ? 10.510  0.628   32.559  1.000 8.160  0 174 GLY   B O    1 ? 
ATOM   7542  H  H    . GLY   B 1 174 ? 11.338  -0.944  31.000  1.000 8.880  0 174 GLY   B H    1 c 
ATOM   7543  H  HA2  . GLY   B 1 174 ? 12.585  1.459   30.622  1.000 9.100  0 174 GLY   B HA2  1 c 
ATOM   7544  H  HA3  . GLY   B 1 174 ? 11.263  1.345   29.730  1.000 9.100  0 174 GLY   B HA3  1 c 
ATOM   7545  N  N    . THR   B 1 175 ? 10.532  2.775   31.767  1.000 7.420  0 175 THR   B N    1 ? 
ATOM   7546  C  CA   . THR   B 1 175 ? 9.888   3.387   32.936  1.000 7.450  0 175 THR   B CA   1 ? 
ATOM   7547  C  C    . THR   B 1 175 ? 8.554   4.016   32.493  1.000 7.630  0 175 THR   B C    1 ? 
ATOM   7548  O  O    . THR   B 1 175 ? 8.297   4.278   31.358  1.000 8.980  0 175 THR   B O    1 ? 
ATOM   7549  C  CB   . THR   B 1 175 ? 10.793  4.484   33.540  1.000 7.910  0 175 THR   B CB   1 ? 
ATOM   7550  O  OG1  . THR   B 1 175 ? 10.920  5.614   32.671  1.000 10.090 0 175 THR   B OG1  1 ? 
ATOM   7551  C  CG2  . THR   B 1 175 ? 12.180  3.995   33.866  1.000 7.550  0 175 THR   B CG2  1 ? 
ATOM   7552  H  H    . THR   B 1 175 ? 10.713  3.296   31.039  1.000 7.420  0 175 THR   B H    1 c 
ATOM   7553  H  HA   . THR   B 1 175 ? 9.715   2.693   33.609  1.000 7.450  0 175 THR   B HA   1 c 
ATOM   7554  H  HB   . THR   B 1 175 ? 10.370  4.787   34.378  1.000 7.910  0 175 THR   B HB   1 c 
ATOM   7555  H  HG1  . THR   B 1 175 ? 11.261  5.375   31.934  0.000 10.090 0 175 THR   B HG1  1 c 
ATOM   7556  H  HG21 . THR   B 1 175 ? 12.741  4.750   34.119  1.000 7.550  0 175 THR   B HG21 1 c 
ATOM   7557  H  HG22 . THR   B 1 175 ? 12.564  3.554   33.087  1.000 7.550  0 175 THR   B HG22 1 c 
ATOM   7558  H  HG23 . THR   B 1 175 ? 12.136  3.362   34.606  1.000 7.550  0 175 THR   B HG23 1 c 
ATOM   7559  N  N    . ASP   B 1 176 ? 7.765   4.409   33.504  1.000 8.790  0 176 ASP   B N    1 ? 
ATOM   7560  C  CA   . ASP   B 1 176 ? 6.715   5.384   33.297  1.000 9.680  0 176 ASP   B CA   1 ? 
ATOM   7561  C  C    . ASP   B 1 176 ? 7.379   6.754   33.201  1.000 9.400  0 176 ASP   B C    1 ? 
ATOM   7562  O  O    . ASP   B 1 176 ? 8.596   6.901   33.285  1.000 8.770  0 176 ASP   B O    1 ? 
ATOM   7563  C  CB   . ASP   B 1 176 ? 5.663   5.211   34.402  1.000 11.080 0 176 ASP   B CB   1 ? 
ATOM   7564  C  CG   . ASP   B 1 176 ? 6.115   5.551   35.792  1.000 13.460 0 176 ASP   B CG   1 ? 
ATOM   7565  O  OD1  . ASP   B 1 176 ? 7.068   6.319   35.978  1.000 13.500 0 176 ASP   B OD1  1 ? 
ATOM   7566  O  OD2  . ASP   B 1 176 ? 5.449   5.042   36.739  1.000 14.600 0 176 ASP   B OD2  1 ? 
ATOM   7567  H  H    . ASP   B 1 176 ? 7.889   4.056   34.338  1.000 8.790  0 176 ASP   B H    1 c 
ATOM   7568  H  HA   . ASP   B 1 176 ? 6.279   5.189   32.434  1.000 9.680  0 176 ASP   B HA   1 c 
ATOM   7569  H  HB2  . ASP   B 1 176 ? 4.891   5.773   34.191  1.000 11.080 0 176 ASP   B HB2  1 c 
ATOM   7570  H  HB3  . ASP   B 1 176 ? 5.365   4.278   34.404  1.000 11.080 0 176 ASP   B HB3  1 c 
ATOM   7571  N  N    . LEU   B 1 177 ? 6.538   7.757   32.992  1.000 9.340  0 177 LEU   B N    1 ? 
ATOM   7572  C  CA   . LEU   B 1 177 ? 7.133   9.081   32.800  1.000 10.380 0 177 LEU   B CA   1 ? 
ATOM   7573  C  C    . LEU   B 1 177 ? 7.497   9.807   34.116  1.000 11.810 0 177 LEU   B C    1 ? 
ATOM   7574  O  O    . LEU   B 1 177 ? 8.011   10.943  34.056  1.000 13.730 0 177 LEU   B O    1 ? 
ATOM   7575  C  CB   . LEU   B 1 177 ? 6.227   9.955   31.940  1.000 10.600 0 177 LEU   B CB   1 ? 
ATOM   7576  C  CG   . LEU   B 1 177 ? 6.510   9.894   30.425  1.000 11.400 0 177 LEU   B CG   1 ? 
ATOM   7577  C  CD1  . LEU   B 1 177 ? 7.806   10.587  30.021  1.000 12.280 0 177 LEU   B CD1  1 ? 
ATOM   7578  C  CD2  . LEU   B 1 177 ? 6.479   8.442   29.927  1.000 13.540 0 177 LEU   B CD2  1 ? 
ATOM   7579  H  H    . LEU   B 1 177 ? 5.632   7.641   32.966  1.000 9.340  0 177 LEU   B H    1 c 
ATOM   7580  H  HA   . LEU   B 1 177 ? 7.974   8.949   32.305  1.000 10.380 0 177 LEU   B HA   1 c 
ATOM   7581  H  HB2  . LEU   B 1 177 ? 5.299   9.685   32.094  1.000 10.600 0 177 LEU   B HB2  1 c 
ATOM   7582  H  HB3  . LEU   B 1 177 ? 6.316   10.883  32.235  1.000 10.600 0 177 LEU   B HB3  1 c 
ATOM   7583  H  HG   . LEU   B 1 177 ? 5.773   10.373  29.972  1.000 11.400 0 177 LEU   B HG   1 c 
ATOM   7584  H  HD11 . LEU   B 1 177 ? 7.808   10.737  29.059  1.000 12.280 0 177 LEU   B HD11 1 c 
ATOM   7585  H  HD12 . LEU   B 1 177 ? 8.564   10.026  30.262  1.000 12.280 0 177 LEU   B HD12 1 c 
ATOM   7586  H  HD13 . LEU   B 1 177 ? 7.876   11.441  30.482  1.000 12.280 0 177 LEU   B HD13 1 c 
ATOM   7587  H  HD21 . LEU   B 1 177 ? 5.744   7.967   30.355  1.000 13.540 0 177 LEU   B HD21 1 c 
ATOM   7588  H  HD22 . LEU   B 1 177 ? 7.321   8.004   30.148  1.000 13.540 0 177 LEU   B HD22 1 c 
ATOM   7589  H  HD23 . LEU   B 1 177 ? 6.352   8.432   28.961  1.000 13.540 0 177 LEU   B HD23 1 c 
ATOM   7590  N  N    . GLU   B 1 178 ? 7.233   9.174   35.248  1.000 12.070 0 178 GLU   B N    1 ? 
ATOM   7591  C  CA   . GLU   B 1 178 ? 7.797   9.590   36.536  1.000 13.100 0 178 GLU   B CA   1 ? 
ATOM   7592  C  C    . GLU   B 1 178 ? 9.109   8.857   36.836  1.000 11.180 0 178 GLU   B C    1 ? 
ATOM   7593  O  O    . GLU   B 1 178 ? 9.720   9.029   37.862  1.000 12.450 0 178 GLU   B O    1 ? 
ATOM   7594  C  CB   . GLU   B 1 178 ? 6.771   9.372   37.632  1.000 15.040 0 178 GLU   B CB   1 ? 
ATOM   7595  C  CG   . GLU   B 1 178 ? 5.632   10.327  37.547  1.000 18.750 0 178 GLU   B CG   1 ? 
ATOM   7596  C  CD   . GLU   B 1 178 ? 4.774   10.322  38.815  1.000 26.470 0 178 GLU   B CD   1 ? 
ATOM   7597  O  OE1  . GLU   B 1 178 ? 3.801   11.075  38.831  1.000 29.180 0 178 GLU   B OE1  1 ? 
ATOM   7598  O  OE2  . GLU   B 1 178 ? 5.013   9.465   39.679  1.000 29.950 0 178 GLU   B OE2  1 ? 
ATOM   7599  H  H    . GLU   B 1 178 ? 6.665   8.459   35.235  1.000 12.070 0 178 GLU   B H    1 c 
ATOM   7600  H  HA   . GLU   B 1 178 ? 7.992   10.554  36.485  1.000 13.100 0 178 GLU   B HA   1 c 
ATOM   7601  H  HB2  . GLU   B 1 178 ? 6.429   8.455   37.569  1.000 15.040 0 178 GLU   B HB2  1 c 
ATOM   7602  H  HB3  . GLU   B 1 178 ? 7.213   9.473   38.501  1.000 15.040 0 178 GLU   B HB3  1 c 
ATOM   7603  H  HG2  . GLU   B 1 178 ? 5.976   11.234  37.402  1.000 18.750 0 178 GLU   B HG2  1 c 
ATOM   7604  H  HG3  . GLU   B 1 178 ? 5.066   10.092  36.780  1.000 18.750 0 178 GLU   B HG3  1 c 
ATOM   7605  N  N    . GLY   B 1 179 ? 9.632   8.091   35.875  1.000 9.830  0 179 GLY   B N    1 ? 
ATOM   7606  C  CA   . GLY   B 1 179 ? 10.936  7.491   36.034  1.000 10.490 0 179 GLY   B CA   1 ? 
ATOM   7607  C  C    . GLY   B 1 179 ? 10.954  6.189   36.789  1.000 9.760  0 179 GLY   B C    1 ? 
ATOM   7608  O  O    . GLY   B 1 179 ? 12.033  5.712   37.057  1.000 11.830 0 179 GLY   B O    1 ? 
ATOM   7609  H  H    . GLY   B 1 179 ? 9.164   7.931   35.108  1.000 9.830  0 179 GLY   B H    1 c 
ATOM   7610  H  HA2  . GLY   B 1 179 ? 11.317  7.337   35.135  1.000 10.490 0 179 GLY   B HA2  1 c 
ATOM   7611  H  HA3  . GLY   B 1 179 ? 11.529  8.136   36.495  1.000 10.490 0 179 GLY   B HA3  1 c 
ATOM   7612  N  N    . ASN   B 1 180 ? 9.811   5.611   37.132  1.000 10.130 0 180 ASN   B N    1 ? 
ATOM   7613  C  CA   . ASN   B 1 180 ? 9.798   4.349   37.822  1.000 11.540 0 180 ASN   B CA   1 ? 
ATOM   7614  C  C    . ASN   B 1 180 ? 9.743   3.198   36.809  1.000 9.530  0 180 ASN   B C    1 ? 
ATOM   7615  O  O    . ASN   B 1 180 ? 8.861   3.084   35.971  1.000 8.710  0 180 ASN   B O    1 ? 
ATOM   7616  C  CB   . ASN   B 1 180 ? 8.511   4.222   38.657  1.000 13.710 0 180 ASN   B CB   1 ? 
ATOM   7617  C  CG   . ASN   B 1 180 ? 8.288   5.283   39.739  1.000 16.010 0 180 ASN   B CG   1 ? 
ATOM   7618  O  OD1  . ASN   B 1 180 ? 7.451   6.185   39.644  1.000 24.330 0 180 ASN   B OD1  1 ? 
ATOM   7619  N  ND2  . ASN   B 1 180 ? 9.163   5.257   40.673  1.000 14.900 0 180 ASN   B ND2  1 ? 
ATOM   7620  H  H    . ASN   B 1 180 ? 9.016   6.012   36.926  1.000 10.130 0 180 ASN   B H    1 c 
ATOM   7621  H  HA   . ASN   B 1 180 ? 10.585  4.264   38.409  1.000 11.540 0 180 ASN   B HA   1 c 
ATOM   7622  H  HB2  . ASN   B 1 180 ? 7.747   4.244   38.046  1.000 13.710 0 180 ASN   B HB2  1 c 
ATOM   7623  H  HB3  . ASN   B 1 180 ? 8.514   3.342   39.088  1.000 13.710 0 180 ASN   B HB3  1 c 
ATOM   7624  H  HD21 . ASN   B 1 180 ? 9.824   4.660   40.650  0.000 14.900 0 180 ASN   B HD21 1 c 
ATOM   7625  H  HD22 . ASN   B 1 180 ? 9.121   5.831   41.342  0.000 14.900 0 180 ASN   B HD22 1 c 
ATOM   7626  N  N    . PHE   B 1 181 ? 10.722  2.282   36.931  1.000 8.770  0 181 PHE   B N    1 ? 
ATOM   7627  C  CA   . PHE   B 1 181 ? 10.717  1.124   36.036  1.000 9.200  0 181 PHE   B CA   1 ? 
ATOM   7628  C  C    . PHE   B 1 181 ? 9.438   0.295   36.129  1.000 10.410 0 181 PHE   B C    1 ? 
ATOM   7629  O  O    . PHE   B 1 181 ? 8.868   0.128   37.214  1.000 10.900 0 181 PHE   B O    1 ? 
ATOM   7630  C  CB   . PHE   B 1 181 ? 11.898  0.170   36.226  1.000 9.740  0 181 PHE   B CB   1 ? 
ATOM   7631  C  CG   . PHE   B 1 181 ? 13.125  0.521   35.409  1.000 9.430  0 181 PHE   B CG   1 ? 
ATOM   7632  C  CD1  . PHE   B 1 181 ? 14.123  1.393   35.802  1.000 11.890 0 181 PHE   B CD1  1 ? 
ATOM   7633  C  CD2  . PHE   B 1 181 ? 13.247  -0.031  34.146  1.000 10.450 0 181 PHE   B CD2  1 ? 
ATOM   7634  C  CE1  . PHE   B 1 181 ? 15.163  1.759   34.953  1.000 10.900 0 181 PHE   B CE1  1 ? 
ATOM   7635  C  CE2  . PHE   B 1 181 ? 14.288  0.304   33.313  1.000 11.510 0 181 PHE   B CE2  1 ? 
ATOM   7636  C  CZ   . PHE   B 1 181 ? 15.235  1.220   33.693  1.000 11.040 0 181 PHE   B CZ   1 ? 
ATOM   7637  H  H    . PHE   B 1 181 ? 11.382  2.373   37.556  1.000 8.770  0 181 PHE   B H    1 c 
ATOM   7638  H  HA   . PHE   B 1 181 ? 10.772  1.473   35.112  1.000 9.200  0 181 PHE   B HA   1 c 
ATOM   7639  H  HB2  . PHE   B 1 181 ? 12.142  0.165   37.175  1.000 9.740  0 181 PHE   B HB2  1 c 
ATOM   7640  H  HB3  . PHE   B 1 181 ? 11.609  -0.736  35.988  1.000 9.740  0 181 PHE   B HB3  1 c 
ATOM   7641  H  HD1  . PHE   B 1 181 ? 14.051  1.815   36.643  1.000 11.890 0 181 PHE   B HD1  1 c 
ATOM   7642  H  HD2  . PHE   B 1 181 ? 12.576  -0.618  33.835  1.000 10.450 0 181 PHE   B HD2  1 c 
ATOM   7643  H  HE1  . PHE   B 1 181 ? 15.828  2.358   35.251  1.000 10.900 0 181 PHE   B HE1  1 c 
ATOM   7644  H  HE2  . PHE   B 1 181 ? 14.336  -0.083  32.453  1.000 11.510 0 181 PHE   B HE2  1 c 
ATOM   7645  H  HZ   . PHE   B 1 181 ? 15.976  1.401   33.136  1.000 11.040 0 181 PHE   B HZ   1 c 
ATOM   7646  N  N    . TYR   B 1 182 ? 9.002   -0.204  34.986  1.000 8.960  0 182 TYR   B N    1 ? 
ATOM   7647  C  CA   . TYR   B 1 182 ? 8.135   -1.342  35.029  1.000 8.880  0 182 TYR   B CA   1 ? 
ATOM   7648  C  C    . TYR   B 1 182 ? 9.012   -2.518  35.369  1.000 10.410 0 182 TYR   B C    1 ? 
ATOM   7649  O  O    . TYR   B 1 182 ? 9.973   -2.764  34.654  1.000 12.690 0 182 TYR   B O    1 ? 
ATOM   7650  C  CB   . TYR   B 1 182 ? 7.421   -1.469  33.675  1.000 9.430  0 182 TYR   B CB   1 ? 
ATOM   7651  C  CG   . TYR   B 1 182 ? 6.416   -0.405  33.332  1.000 9.590  0 182 TYR   B CG   1 ? 
ATOM   7652  C  CD1  . TYR   B 1 182 ? 5.124   -0.460  33.865  1.000 10.840 0 182 TYR   B CD1  1 ? 
ATOM   7653  C  CD2  . TYR   B 1 182 ? 6.796   0.737   32.607  1.000 9.500  0 182 TYR   B CD2  1 ? 
ATOM   7654  C  CE1  . TYR   B 1 182 ? 4.181   0.510   33.545  1.000 9.930  0 182 TYR   B CE1  1 ? 
ATOM   7655  C  CE2  . TYR   B 1 182 ? 5.887   1.732   32.323  1.000 10.320 0 182 TYR   B CE2  1 ? 
ATOM   7656  C  CZ   . TYR   B 1 182 ? 4.585   1.647   32.825  1.000 10.000 0 182 TYR   B CZ   1 ? 
ATOM   7657  O  OH   . TYR   B 1 182 ? 3.595   2.587   32.531  1.000 10.210 0 182 TYR   B OH   1 ? 
ATOM   7658  H  H    . TYR   B 1 182 ? 9.241   0.163   34.184  1.000 8.960  0 182 TYR   B H    1 c 
ATOM   7659  H  HA   . TYR   B 1 182 ? 7.461   -1.218  35.744  1.000 8.880  0 182 TYR   B HA   1 c 
ATOM   7660  H  HB2  . TYR   B 1 182 ? 8.101   -1.479  32.976  1.000 9.430  0 182 TYR   B HB2  1 c 
ATOM   7661  H  HB3  . TYR   B 1 182 ? 6.968   -2.337  33.654  1.000 9.430  0 182 TYR   B HB3  1 c 
ATOM   7662  H  HD1  . TYR   B 1 182 ? 4.856   -1.222  34.352  1.000 10.840 0 182 TYR   B HD1  1 c 
ATOM   7663  H  HD2  . TYR   B 1 182 ? 7.677   0.807   32.277  1.000 9.500  0 182 TYR   B HD2  1 c 
ATOM   7664  H  HE1  . TYR   B 1 182 ? 3.305   0.451   33.885  1.000 9.930  0 182 TYR   B HE1  1 c 
ATOM   7665  H  HE2  . TYR   B 1 182 ? 6.146   2.476   31.805  1.000 10.320 0 182 TYR   B HE2  1 c 
ATOM   7666  H  HH   . TYR   B 1 182 ? 2.788   2.466   32.790  0.000 10.210 0 182 TYR   B HH   1 c 
ATOM   7667  N  N    . GLY   B 1 183 ? 8.542   -3.384  36.262  1.000 10.670 0 183 GLY   B N    1 ? 
ATOM   7668  C  CA   . GLY   B 1 183 ? 9.275   -4.588  36.543  1.000 11.380 0 183 GLY   B CA   1 ? 
ATOM   7669  C  C    . GLY   B 1 183 ? 10.389  -4.346  37.562  1.000 12.130 0 183 GLY   B C    1 ? 
ATOM   7670  O  O    . GLY   B 1 183 ? 10.600  -3.242  38.076  1.000 14.990 0 183 GLY   B O    1 ? 
ATOM   7671  H  H    . GLY   B 1 183 ? 7.756   -3.222  36.699  1.000 10.670 0 183 GLY   B H    1 c 
ATOM   7672  H  HA2  . GLY   B 1 183 ? 8.650   -5.269  36.897  1.000 11.380 0 183 GLY   B HA2  1 c 
ATOM   7673  H  HA3  . GLY   B 1 183 ? 9.664   -4.935  35.702  1.000 11.380 0 183 GLY   B HA3  1 c 
ATOM   7674  N  N    . PRO   B 1 184 ? 11.217  -5.374  37.779  1.000 13.260 0 184 PRO   B N    1 ? 
ATOM   7675  C  CA   . PRO   B 1 184 ? 12.300  -5.274  38.754  1.000 13.480 0 184 PRO   B CA   1 ? 
ATOM   7676  C  C    . PRO   B 1 184 ? 13.600  -4.630  38.272  1.000 15.070 0 184 PRO   B C    1 ? 
ATOM   7677  O  O    . PRO   B 1 184 ? 14.639  -4.649  38.961  1.000 18.590 0 184 PRO   B O    1 ? 
ATOM   7678  C  CB   . PRO   B 1 184 ? 12.535  -6.784  39.062  1.000 14.880 0 184 PRO   B CB   1 ? 
ATOM   7679  C  CG   . PRO   B 1 184 ? 12.299  -7.405  37.640  1.000 14.080 0 184 PRO   B CG   1 ? 
ATOM   7680  C  CD   . PRO   B 1 184 ? 11.024  -6.714  37.210  1.000 14.480 0 184 PRO   B CD   1 ? 
ATOM   7681  H  HA   . PRO   B 1 184 ? 11.973  -4.817  39.570  1.000 13.480 0 184 PRO   B HA   1 c 
ATOM   7682  H  HB2  . PRO   B 1 184 ? 13.447  -6.953  39.383  1.000 14.880 0 184 PRO   B HB2  1 c 
ATOM   7683  H  HB3  . PRO   B 1 184 ? 11.888  -7.125  39.716  1.000 14.880 0 184 PRO   B HB3  1 c 
ATOM   7684  H  HG2  . PRO   B 1 184 ? 13.038  -7.197  37.033  1.000 14.080 0 184 PRO   B HG2  1 c 
ATOM   7685  H  HG3  . PRO   B 1 184 ? 12.179  -8.374  37.688  1.000 14.080 0 184 PRO   B HG3  1 c 
ATOM   7686  H  HD2  . PRO   B 1 184 ? 10.947  -6.684  36.239  1.000 14.480 0 184 PRO   B HD2  1 c 
ATOM   7687  H  HD3  . PRO   B 1 184 ? 10.237  -7.150  37.585  1.000 14.480 0 184 PRO   B HD3  1 c 
ATOM   7688  N  N    . PHE   B 1 185 ? 13.581  -4.038  37.087  1.000 12.660 0 185 PHE   B N    1 ? 
ATOM   7689  C  CA   . PHE   B 1 185 ? 14.807  -3.664  36.442  1.000 13.220 0 185 PHE   B CA   1 ? 
ATOM   7690  C  C    . PHE   B 1 185 ? 15.417  -2.393  37.080  1.000 12.710 0 185 PHE   B C    1 ? 
ATOM   7691  O  O    . PHE   B 1 185 ? 14.747  -1.518  37.662  1.000 12.660 0 185 PHE   B O    1 ? 
ATOM   7692  C  CB   . PHE   B 1 185 ? 14.531  -3.524  34.941  1.000 13.390 0 185 PHE   B CB   1 ? 
ATOM   7693  C  CG   . PHE   B 1 185 ? 13.828  -4.753  34.411  1.000 13.470 0 185 PHE   B CG   1 ? 
ATOM   7694  C  CD1  . PHE   B 1 185 ? 14.499  -5.978  34.450  1.000 13.290 0 185 PHE   B CD1  1 ? 
ATOM   7695  C  CD2  . PHE   B 1 185 ? 12.505  -4.714  34.017  1.000 14.390 0 185 PHE   B CD2  1 ? 
ATOM   7696  C  CE1  . PHE   B 1 185 ? 13.827  -7.133  34.016  1.000 16.670 0 185 PHE   B CE1  1 ? 
ATOM   7697  C  CE2  . PHE   B 1 185 ? 11.828  -5.846  33.610  1.000 14.770 0 185 PHE   B CE2  1 ? 
ATOM   7698  C  CZ   . PHE   B 1 185 ? 12.506  -7.053  33.566  1.000 14.670 0 185 PHE   B CZ   1 ? 
ATOM   7699  H  H    . PHE   B 1 185 ? 12.786  -3.835  36.686  1.000 12.660 0 185 PHE   B H    1 c 
ATOM   7700  H  HA   . PHE   B 1 185 ? 15.451  -4.405  36.565  1.000 13.220 0 185 PHE   B HA   1 c 
ATOM   7701  H  HB2  . PHE   B 1 185 ? 13.973  -2.734  34.789  1.000 13.390 0 185 PHE   B HB2  1 c 
ATOM   7702  H  HB3  . PHE   B 1 185 ? 15.380  -3.401  34.468  1.000 13.390 0 185 PHE   B HB3  1 c 
ATOM   7703  H  HD1  . PHE   B 1 185 ? 15.398  -6.022  34.733  1.000 13.290 0 185 PHE   B HD1  1 c 
ATOM   7704  H  HD2  . PHE   B 1 185 ? 12.053  -3.889  34.030  1.000 14.390 0 185 PHE   B HD2  1 c 
ATOM   7705  H  HE1  . PHE   B 1 185 ? 14.280  -7.960  33.997  1.000 16.670 0 185 PHE   B HE1  1 c 
ATOM   7706  H  HE2  . PHE   B 1 185 ? 10.938  -5.785  33.301  1.000 14.770 0 185 PHE   B HE2  1 c 
ATOM   7707  H  HZ   . PHE   B 1 185 ? 12.057  -7.834  33.285  1.000 14.670 0 185 PHE   B HZ   1 c 
ATOM   7708  N  N    . VAL   B 1 186 ? 16.740  -2.348  36.889  1.000 14.890 0 186 VAL   B N    1 ? 
ATOM   7709  C  CA   . VAL   B 1 186 ? 17.553  -1.192  37.248  1.000 12.580 0 186 VAL   B CA   1 ? 
ATOM   7710  C  C    . VAL   B 1 186 ? 18.332  -0.768  35.999  1.000 11.500 0 186 VAL   B C    1 ? 
ATOM   7711  O  O    . VAL   B 1 186 ? 18.678  -1.546  35.104  1.000 12.950 0 186 VAL   B O    1 ? 
ATOM   7712  C  CB   . VAL   B 1 186 ? 18.479  -1.518  38.429  1.000 14.060 0 186 VAL   B CB   1 ? 
ATOM   7713  C  CG1  . VAL   B 1 186 ? 17.622  -1.789  39.678  1.000 15.260 0 186 VAL   B CG1  1 ? 
ATOM   7714  C  CG2  . VAL   B 1 186 ? 19.492  -2.634  38.123  1.000 14.880 0 186 VAL   B CG2  1 ? 
ATOM   7715  H  H    . VAL   B 1 186 ? 17.155  -3.068  36.510  1.000 14.890 0 186 VAL   B H    1 c 
ATOM   7716  H  HA   . VAL   B 1 186 ? 16.962  -0.462  37.507  1.000 12.580 0 186 VAL   B HA   1 c 
ATOM   7717  H  HB   . VAL   B 1 186 ? 19.002  -0.699  38.612  1.000 14.060 0 186 VAL   B HB   1 c 
ATOM   7718  H  HG11 . VAL   B 1 186 ? 17.144  -2.630  39.569  1.000 15.260 0 186 VAL   B HG11 1 c 
ATOM   7719  H  HG12 . VAL   B 1 186 ? 16.982  -1.065  39.797  1.000 15.260 0 186 VAL   B HG12 1 c 
ATOM   7720  H  HG13 . VAL   B 1 186 ? 18.197  -1.843  40.461  1.000 15.260 0 186 VAL   B HG13 1 c 
ATOM   7721  H  HG21 . VAL   B 1 186 ? 19.964  -2.875  38.939  1.000 14.880 0 186 VAL   B HG21 1 c 
ATOM   7722  H  HG22 . VAL   B 1 186 ? 20.132  -2.321  37.460  1.000 14.880 0 186 VAL   B HG22 1 c 
ATOM   7723  H  HG23 . VAL   B 1 186 ? 19.024  -3.414  37.779  1.000 14.880 0 186 VAL   B HG23 1 c 
ATOM   7724  N  N    . ASP   B 1 187 ? 18.704  0.520   35.934  1.000 11.170 0 187 ASP   B N    1 ? 
ATOM   7725  C  CA   . ASP   B 1 187 ? 19.414  1.097   34.800  1.000 11.960 0 187 ASP   B CA   1 ? 
ATOM   7726  C  C    . ASP   B 1 187 ? 20.930  0.934   34.979  1.000 12.420 0 187 ASP   B C    1 ? 
ATOM   7727  O  O    . ASP   B 1 187 ? 21.708  1.873   35.128  1.000 13.220 0 187 ASP   B O    1 ? 
ATOM   7728  C  CB   . ASP   B 1 187 ? 18.956  2.546   34.563  1.000 12.670 0 187 ASP   B CB   1 ? 
ATOM   7729  C  CG   . ASP   B 1 187 ? 18.843  3.470   35.774  1.000 13.190 0 187 ASP   B CG   1 ? 
ATOM   7730  O  OD1  . ASP   B 1 187 ? 19.078  3.051   36.899  1.000 13.190 0 187 ASP   B OD1  1 ? 
ATOM   7731  O  OD2  . ASP   B 1 187 ? 18.629  4.672   35.515  1.000 12.460 0 187 ASP   B OD2  1 ? 
ATOM   7732  H  H    . ASP   B 1 187 ? 18.508  1.062   36.643  1.000 11.170 0 187 ASP   B H    1 c 
ATOM   7733  H  HA   . ASP   B 1 187 ? 19.153  0.585   33.999  1.000 11.960 0 187 ASP   B HA   1 c 
ATOM   7734  H  HB2  . ASP   B 1 187 ? 19.580  2.963   33.935  1.000 12.670 0 187 ASP   B HB2  1 c 
ATOM   7735  H  HB3  . ASP   B 1 187 ? 18.076  2.518   34.134  1.000 12.670 0 187 ASP   B HB3  1 c 
ATOM   7736  N  N    . ARG   B 1 188 ? 21.383  -0.278  34.676  1.000 14.730 0 188 ARG   B N    1 ? 
ATOM   7737  C  CA   . ARG   B 1 188 ? 22.753  -0.677  34.841  1.000 16.670 0 188 ARG   B CA   1 ? 
ATOM   7738  C  C    . ARG   B 1 188 ? 22.989  -1.812  33.847  1.000 16.500 0 188 ARG   B C    1 ? 
ATOM   7739  O  O    . ARG   B 1 188 ? 22.096  -2.636  33.657  1.000 14.890 0 188 ARG   B O    1 ? 
ATOM   7740  C  CB   . ARG   B 1 188 ? 22.815  -1.260  36.282  1.000 21.290 0 188 ARG   B CB   1 ? 
ATOM   7741  C  CG   . ARG   B 1 188 ? 24.183  -1.659  36.743  1.000 28.540 0 188 ARG   B CG   1 ? 
ATOM   7742  C  CD   . ARG   B 1 188 ? 24.162  -2.094  38.187  1.000 25.990 0 188 ARG   B CD   1 ? 
ATOM   7743  N  NE   . ARG   B 1 188 ? 25.466  -2.732  38.390  1.000 34.670 0 188 ARG   B NE   1 ? 
ATOM   7744  C  CZ   . ARG   B 1 188 ? 25.817  -3.420  39.465  1.000 34.000 0 188 ARG   B CZ   1 ? 
ATOM   7745  N  NH1  . ARG   B 1 188 ? 25.000  -3.451  40.503  1.000 36.150 0 188 ARG   B NH1  1 ? 
ATOM   7746  N  NH2  . ARG   B 1 188 ? 27.037  -3.917  39.536  1.000 37.220 0 188 ARG   B NH2  1 ? 
ATOM   7747  H  H    . ARG   B 1 188 ? 20.792  -0.895  34.351  1.000 14.730 0 188 ARG   B H    1 c 
ATOM   7748  H  HA   . ARG   B 1 188 ? 23.376  0.075   34.710  1.000 16.670 0 188 ARG   B HA   1 c 
ATOM   7749  H  HB2  . ARG   B 1 188 ? 22.460  -0.590  36.903  1.000 21.290 0 188 ARG   B HB2  1 c 
ATOM   7750  H  HB3  . ARG   B 1 188 ? 22.230  -2.045  36.324  1.000 21.290 0 188 ARG   B HB3  1 c 
ATOM   7751  H  HG2  . ARG   B 1 188 ? 24.515  -2.395  36.186  1.000 28.540 0 188 ARG   B HG2  1 c 
ATOM   7752  H  HG3  . ARG   B 1 188 ? 24.793  -0.898  36.645  1.000 28.540 0 188 ARG   B HG3  1 c 
ATOM   7753  H  HD2  . ARG   B 1 188 ? 24.059  -1.320  38.781  1.000 25.990 0 188 ARG   B HD2  1 c 
ATOM   7754  H  HD3  . ARG   B 1 188 ? 23.433  -2.731  38.348  1.000 25.990 0 188 ARG   B HD3  1 c 
ATOM   7755  H  HE   . ARG   B 1 188 ? 26.061  -2.649  37.757  1.000 34.670 0 188 ARG   B HE   1 c 
ATOM   7756  H  HH11 . ARG   B 1 188 ? 24.218  -2.821  40.659  0.000 36.150 0 188 ARG   B HH11 1 c 
ATOM   7757  H  HH12 . ARG   B 1 188 ? 25.359  -3.332  41.539  0.000 36.150 0 188 ARG   B HH12 1 c 
ATOM   7758  H  HH21 . ARG   B 1 188 ? 27.501  -3.833  40.284  1.000 37.220 0 188 ARG   B HH21 1 c 
ATOM   7759  H  HH22 . ARG   B 1 188 ? 27.384  -4.331  38.834  1.000 37.220 0 188 ARG   B HH22 1 c 
ATOM   7760  N  N    . GLN   B 1 189 ? 24.186  -1.877  33.263  1.000 14.250 0 189 GLN   B N    1 ? 
ATOM   7761  C  CA   . GLN   B 1 189 ? 24.571  -2.919  32.345  1.000 17.540 0 189 GLN   B CA   1 ? 
ATOM   7762  C  C    . GLN   B 1 189 ? 24.983  -4.160  33.109  1.000 19.140 0 189 GLN   B C    1 ? 
ATOM   7763  O  O    . GLN   B 1 189 ? 26.162  -4.537  33.136  1.000 24.120 0 189 GLN   B O    1 ? 
ATOM   7764  C  CB   . GLN   B 1 189 ? 25.686  -2.496  31.424  1.000 19.230 0 189 GLN   B CB   1 ? 
ATOM   7765  C  CG   . GLN   B 1 189 ? 25.888  -3.517  30.296  1.000 21.540 0 189 GLN   B CG   1 ? 
ATOM   7766  C  CD   . GLN   B 1 189 ? 27.156  -3.211  29.567  1.000 25.150 0 189 GLN   B CD   1 ? 
ATOM   7767  O  OE1  . GLN   B 1 189 ? 27.361  -2.056  29.195  1.000 31.810 0 189 GLN   B OE1  1 ? 
ATOM   7768  N  NE2  . GLN   B 1 189 ? 28.005  -4.210  29.368  1.000 27.200 0 189 GLN   B NE2  1 ? 
ATOM   7769  H  H    . GLN   B 1 189 ? 24.798  -1.226  33.456  1.000 14.250 0 189 GLN   B H    1 c 
ATOM   7770  H  HA   . GLN   B 1 189 ? 23.786  -3.143  31.793  1.000 17.540 0 189 GLN   B HA   1 c 
ATOM   7771  H  HB2  . GLN   B 1 189 ? 25.466  -1.622  31.040  1.000 19.230 0 189 GLN   B HB2  1 c 
ATOM   7772  H  HB3  . GLN   B 1 189 ? 26.514  -2.404  31.941  1.000 19.230 0 189 GLN   B HB3  1 c 
ATOM   7773  H  HG2  . GLN   B 1 189 ? 25.933  -4.423  30.665  1.000 21.540 0 189 GLN   B HG2  1 c 
ATOM   7774  H  HG3  . GLN   B 1 189 ? 25.132  -3.475  29.672  1.000 21.540 0 189 GLN   B HG3  1 c 
ATOM   7775  H  HE21 . GLN   B 1 189 ? 27.808  -5.027  29.660  0.000 27.200 0 189 GLN   B HE21 1 c 
ATOM   7776  H  HE22 . GLN   B 1 189 ? 28.771  -4.081  28.938  0.000 27.200 0 189 GLN   B HE22 1 c 
ATOM   7777  N  N    . THR   B 1 190 ? 23.945  -4.910  33.526  1.000 18.800 0 190 THR   B N    1 ? 
ATOM   7778  C  CA   . THR   B 1 190 ? 24.108  -6.146  34.274  1.000 18.970 0 190 THR   B CA   1 ? 
ATOM   7779  C  C    . THR   B 1 190 ? 23.036  -7.116  33.767  1.000 17.980 0 190 THR   B C    1 ? 
ATOM   7780  O  O    . THR   B 1 190 ? 22.016  -6.735  33.222  1.000 17.520 0 190 THR   B O    1 ? 
ATOM   7781  C  CB   . THR   B 1 190 ? 24.004  -5.769  35.754  1.000 23.660 0 190 THR   B CB   1 ? 
ATOM   7782  O  OG1  . THR   B 1 190 ? 24.448  -6.735  36.715  1.000 35.320 0 190 THR   B OG1  1 ? 
ATOM   7783  C  CG2  . THR   B 1 190 ? 22.568  -5.433  36.076  1.000 22.070 0 190 THR   B CG2  1 ? 
ATOM   7784  H  H    . THR   B 1 190 ? 23.097  -4.634  33.325  1.000 18.800 0 190 THR   B H    1 c 
ATOM   7785  H  HA   . THR   B 1 190 ? 25.000  -6.517  34.090  1.000 18.970 0 190 THR   B HA   1 c 
ATOM   7786  H  HB   . THR   B 1 190 ? 24.540  -4.950  35.884  1.000 23.660 0 190 THR   B HB   1 c 
ATOM   7787  H  HG1  . THR   B 1 190 ? 24.000  -7.471  36.596  0.000 35.320 0 190 THR   B HG1  1 c 
ATOM   7788  H  HG21 . THR   B 1 190 ? 22.536  -4.892  36.887  1.000 22.070 0 190 THR   B HG21 1 c 
ATOM   7789  H  HG22 . THR   B 1 190 ? 22.064  -6.256  36.218  1.000 22.070 0 190 THR   B HG22 1 c 
ATOM   7790  H  HG23 . THR   B 1 190 ? 22.173  -4.932  35.340  1.000 22.070 0 190 THR   B HG23 1 c 
ATOM   7791  N  N    . ALA   B 1 191 ? 23.325  -8.426  33.795  1.000 17.880 0 191 ALA   B N    1 ? 
ATOM   7792  C  CA   . ALA   B 1 191 ? 22.280  -9.419  33.545  1.000 18.250 0 191 ALA   B CA   1 ? 
ATOM   7793  C  C    . ALA   B 1 191 ? 21.238  -9.281  34.655  1.000 17.170 0 191 ALA   B C    1 ? 
ATOM   7794  O  O    . ALA   B 1 191 ? 21.550  -9.085  35.831  1.000 17.480 0 191 ALA   B O    1 ? 
ATOM   7795  C  CB   . ALA   B 1 191 ? 22.901  -10.795 33.532  1.000 19.870 0 191 ALA   B CB   1 ? 
ATOM   7796  H  H    . ALA   B 1 191 ? 24.177  -8.705  33.971  1.000 17.880 0 191 ALA   B H    1 c 
ATOM   7797  H  HA   . ALA   B 1 191 ? 21.859  -9.238  32.673  1.000 18.250 0 191 ALA   B HA   1 c 
ATOM   7798  H  HB1  . ALA   B 1 191 ? 22.213  -11.462 33.371  1.000 19.870 0 191 ALA   B HB1  1 c 
ATOM   7799  H  HB2  . ALA   B 1 191 ? 23.569  -10.844 32.828  1.000 19.870 0 191 ALA   B HB2  1 c 
ATOM   7800  H  HB3  . ALA   B 1 191 ? 23.324  -10.969 34.390  1.000 19.870 0 191 ALA   B HB3  1 c 
ATOM   7801  N  N    . GLN   B 1 192 ? 19.984  -9.258  34.248  1.000 13.830 0 192 GLN   B N    1 ? 
ATOM   7802  C  CA   . GLN   B 1 192 ? 18.839  -9.016  35.139  1.000 13.820 0 192 GLN   B CA   1 ? 
ATOM   7803  C  C    . GLN   B 1 192 ? 17.716  -9.972  34.788  1.000 14.870 0 192 GLN   B C    1 ? 
ATOM   7804  O  O    . GLN   B 1 192 ? 17.326  -9.977  33.635  1.000 15.210 0 192 GLN   B O    1 ? 
ATOM   7805  C  CB   . GLN   B 1 192 ? 18.313  -7.602  34.943  1.000 13.010 0 192 GLN   B CB   1 ? 
ATOM   7806  C  CG   . GLN   B 1 192 ? 19.344  -6.616  35.475  1.000 15.580 0 192 GLN   B CG   1 ? 
ATOM   7807  C  CD   . GLN   B 1 192 ? 18.874  -5.196  35.317  1.000 14.820 0 192 GLN   B CD   1 ? 
ATOM   7808  O  OE1  . GLN   B 1 192 ? 17.791  -4.869  35.783  1.000 14.890 0 192 GLN   B OE1  1 ? 
ATOM   7809  N  NE2  . GLN   B 1 192 ? 19.765  -4.353  34.812  1.000 14.840 0 192 GLN   B NE2  1 ? 
ATOM   7810  H  H    . GLN   B 1 192 ? 19.813  -9.403  33.361  1.000 13.830 0 192 GLN   B H    1 c 
ATOM   7811  H  HA   . GLN   B 1 192 ? 19.111  -9.148  36.076  1.000 13.820 0 192 GLN   B HA   1 c 
ATOM   7812  H  HB2  . GLN   B 1 192 ? 18.154  -7.440  33.990  1.000 13.010 0 192 GLN   B HB2  1 c 
ATOM   7813  H  HB3  . GLN   B 1 192 ? 17.467  -7.497  35.427  1.000 13.010 0 192 GLN   B HB3  1 c 
ATOM   7814  H  HG2  . GLN   B 1 192 ? 19.512  -6.799  36.424  1.000 15.580 0 192 GLN   B HG2  1 c 
ATOM   7815  H  HG3  . GLN   B 1 192 ? 20.186  -6.732  34.990  1.000 15.580 0 192 GLN   B HG3  1 c 
ATOM   7816  H  HE21 . GLN   B 1 192 ? 20.567  -4.632  34.600  0.000 14.840 0 192 GLN   B HE21 1 c 
ATOM   7817  H  HE22 . GLN   B 1 192 ? 19.541  -3.500  34.701  0.000 14.840 0 192 GLN   B HE22 1 c 
ATOM   7818  N  N    . ALA   B 1 193 ? 17.246  -10.770 35.732  1.000 14.770 0 193 ALA   B N    1 ? 
ATOM   7819  C  CA   . ALA   B 1 193 ? 16.173  -11.717 35.457  1.000 17.150 0 193 ALA   B CA   1 ? 
ATOM   7820  C  C    . ALA   B 1 193 ? 14.844  -10.978 35.301  1.000 15.170 0 193 ALA   B C    1 ? 
ATOM   7821  O  O    . ALA   B 1 193 ? 14.528  -10.087 36.099  1.000 15.770 0 193 ALA   B O    1 ? 
ATOM   7822  C  CB   . ALA   B 1 193 ? 16.083  -12.745 36.579  1.000 17.680 0 193 ALA   B CB   1 ? 
ATOM   7823  H  H    . ALA   B 1 193 ? 17.597  -10.728 36.575  1.000 14.770 0 193 ALA   B H    1 c 
ATOM   7824  H  HA   . ALA   B 1 193 ? 16.377  -12.185 34.613  1.000 17.150 0 193 ALA   B HA   1 c 
ATOM   7825  H  HB1  . ALA   B 1 193 ? 15.155  -13.063 36.659  1.000 17.680 0 193 ALA   B HB1  1 c 
ATOM   7826  H  HB2  . ALA   B 1 193 ? 16.674  -13.506 36.374  1.000 17.680 0 193 ALA   B HB2  1 c 
ATOM   7827  H  HB3  . ALA   B 1 193 ? 16.362  -12.332 37.428  1.000 17.680 0 193 ALA   B HB3  1 c 
ATOM   7828  N  N    . ALA   B 1 194 ? 14.045  -11.426 34.313  1.000 17.870 0 194 ALA   B N    1 ? 
ATOM   7829  C  CA   . ALA   B 1 194 ? 12.682  -10.925 34.076  1.000 16.270 0 194 ALA   B CA   1 ? 
ATOM   7830  C  C    . ALA   B 1 194 ? 11.651  -11.891 34.642  1.000 16.760 0 194 ALA   B C    1 ? 
ATOM   7831  O  O    . ALA   B 1 194 ? 10.556  -11.503 35.046  1.000 21.310 0 194 ALA   B O    1 ? 
ATOM   7832  C  CB   . ALA   B 1 194 ? 12.429  -10.708 32.579  1.000 18.590 0 194 ALA   B CB   1 ? 
ATOM   7833  H  H    . ALA   B 1 194 ? 14.369  -12.069 33.750  1.000 17.870 0 194 ALA   B H    1 c 
ATOM   7834  H  HA   . ALA   B 1 194 ? 12.582  -10.060 34.538  1.000 16.270 0 194 ALA   B HA   1 c 
ATOM   7835  H  HB1  . ALA   B 1 194 ? 11.526  -10.373 32.447  1.000 18.590 0 194 ALA   B HB1  1 c 
ATOM   7836  H  HB2  . ALA   B 1 194 ? 13.067  -10.063 32.231  1.000 18.590 0 194 ALA   B HB2  1 c 
ATOM   7837  H  HB3  . ALA   B 1 194 ? 12.532  -11.551 32.106  1.000 18.590 0 194 ALA   B HB3  1 c 
ATOM   7838  N  N    . GLY   B 1 195 ? 12.028  -13.100 34.866  1.000 21.080 0 195 GLY   B N    1 ? 
ATOM   7839  C  CA   . GLY   B 1 195 ? 11.031  -13.949 35.446  1.000 27.810 0 195 GLY   B CA   1 ? 
ATOM   7840  C  C    . GLY   B 1 195 ? 10.006  -14.381 34.405  1.000 26.620 0 195 GLY   B C    1 ? 
ATOM   7841  O  O    . GLY   B 1 195 ? 9.902   -13.833 33.299  1.000 22.180 0 195 GLY   B O    1 ? 
ATOM   7842  H  H    . GLY   B 1 195 ? 12.862  -13.415 34.668  1.000 21.080 0 195 GLY   B H    1 c 
ATOM   7843  H  HA2  . GLY   B 1 195 ? 11.471  -14.747 35.825  1.000 27.810 0 195 GLY   B HA2  1 c 
ATOM   7844  H  HA3  . GLY   B 1 195 ? 10.576  -13.471 36.185  1.000 27.810 0 195 GLY   B HA3  1 c 
ATOM   7845  N  N    . THR   B 1 196 ? 9.294   -15.436 34.820  1.000 24.690 0 196 THR   B N    1 ? 
ATOM   7846  C  CA   . THR   B 1 196 ? 8.441   -16.182 33.924  1.000 23.320 0 196 THR   B CA   1 ? 
ATOM   7847  C  C    . THR   B 1 196 ? 7.366   -15.278 33.327  1.000 21.060 0 196 THR   B C    1 ? 
ATOM   7848  O  O    . THR   B 1 196 ? 6.691   -14.533 34.025  1.000 20.930 0 196 THR   B O    1 ? 
ATOM   7849  C  CB   . THR   B 1 196 ? 7.779   -17.351 34.655  1.000 25.090 0 196 THR   B CB   1 ? 
ATOM   7850  O  OG1  . THR   B 1 196 ? 8.842   -17.965 35.366  1.000 26.770 0 196 THR   B OG1  1 ? 
ATOM   7851  C  CG2  . THR   B 1 196 ? 7.134   -18.333 33.707  1.000 26.550 0 196 THR   B CG2  1 ? 
ATOM   7852  H  H    . THR   B 1 196 ? 9.343   -15.693 35.696  1.000 24.690 0 196 THR   B H    1 c 
ATOM   7853  H  HA   . THR   B 1 196 ? 9.000   -16.539 33.196  1.000 23.320 0 196 THR   B HA   1 c 
ATOM   7854  H  HB   . THR   B 1 196 ? 7.107   -17.002 35.288  1.000 25.090 0 196 THR   B HB   1 c 
ATOM   7855  H  HG1  . THR   B 1 196 ? 9.430   -18.242 34.809  0.000 26.770 0 196 THR   B HG1  1 c 
ATOM   7856  H  HG21 . THR   B 1 196 ? 7.000   -19.186 34.164  1.000 26.550 0 196 THR   B HG21 1 c 
ATOM   7857  H  HG22 . THR   B 1 196 ? 7.712   -18.466 32.931  1.000 26.550 0 196 THR   B HG22 1 c 
ATOM   7858  H  HG23 . THR   B 1 196 ? 6.270   -17.983 33.413  1.000 26.550 0 196 THR   B HG23 1 c 
ATOM   7859  N  N    . ASP   B 1 197 ? 7.272   -15.326 32.024  1.000 17.760 0 197 ASP   B N    1 ? 
ATOM   7860  C  CA   . ASP   B 1 197 ? 6.171   -14.636 31.366  1.000 20.630 0 197 ASP   B CA   1 ? 
ATOM   7861  C  C    . ASP   B 1 197 ? 5.018   -15.619 31.100  1.000 22.210 0 197 ASP   B C    1 ? 
ATOM   7862  O  O    . ASP   B 1 197 ? 5.149   -16.845 31.215  1.000 23.270 0 197 ASP   B O    1 ? 
ATOM   7863  C  CB   . ASP   B 1 197 ? 6.666   -13.979 30.096  1.000 19.830 0 197 ASP   B CB   1 ? 
ATOM   7864  C  CG   . ASP   B 1 197 ? 5.735   -12.897 29.550  1.000 19.510 0 197 ASP   B CG   1 ? 
ATOM   7865  O  OD1  . ASP   B 1 197 ? 5.147   -12.171 30.389  1.000 18.700 0 197 ASP   B OD1  1 ? 
ATOM   7866  O  OD2  . ASP   B 1 197 ? 5.716   -12.726 28.268  1.000 17.890 0 197 ASP   B OD2  1 ? 
ATOM   7867  H  H    . ASP   B 1 197 ? 7.886   -15.782 31.523  1.000 17.760 0 197 ASP   B H    1 c 
ATOM   7868  H  HA   . ASP   B 1 197 ? 5.844   -13.929 31.969  1.000 20.630 0 197 ASP   B HA   1 c 
ATOM   7869  H  HB2  . ASP   B 1 197 ? 7.541   -13.575 30.267  1.000 19.830 0 197 ASP   B HB2  1 c 
ATOM   7870  H  HB3  . ASP   B 1 197 ? 6.777   -14.665 29.406  1.000 19.830 0 197 ASP   B HB3  1 c 
ATOM   7871  N  N    . THR   B 1 198 ? 3.863   -15.041 30.894  1.000 19.400 0 198 THR   B N    1 ? 
ATOM   7872  C  CA   . THR   B 1 198 ? 2.640   -15.786 30.619  1.000 18.060 0 198 THR   B CA   1 ? 
ATOM   7873  C  C    . THR   B 1 198 ? 1.898   -15.102 29.458  1.000 15.590 0 198 THR   B C    1 ? 
ATOM   7874  O  O    . THR   B 1 198 ? 2.219   -13.977 29.098  1.000 15.410 0 198 THR   B O    1 ? 
ATOM   7875  C  CB   . THR   B 1 198 ? 1.698   -15.864 31.822  1.000 22.970 0 198 THR   B CB   1 ? 
ATOM   7876  O  OG1  . THR   B 1 198 ? 1.473   -14.516 32.253  1.000 24.450 0 198 THR   B OG1  1 ? 
ATOM   7877  C  CG2  . THR   B 1 198 ? 2.227   -16.842 32.854  1.000 25.160 0 198 THR   B CG2  1 ? 
ATOM   7878  H  H    . THR   B 1 198 ? 3.812   -14.130 30.936  1.000 19.400 0 198 THR   B H    1 c 
ATOM   7879  H  HA   . THR   B 1 198 ? 2.883   -16.701 30.345  1.000 18.060 0 198 THR   B HA   1 c 
ATOM   7880  H  HB   . THR   B 1 198 ? 0.837   -16.219 31.494  1.000 22.970 0 198 THR   B HB   1 c 
ATOM   7881  H  HG1  . THR   B 1 198 ? 2.203   -14.161 32.469  0.000 24.450 0 198 THR   B HG1  1 c 
ATOM   7882  H  HG21 . THR   B 1 198 ? 1.614   -16.880 33.610  1.000 25.160 0 198 THR   B HG21 1 c 
ATOM   7883  H  HG22 . THR   B 1 198 ? 3.103   -16.550 33.161  1.000 25.160 0 198 THR   B HG22 1 c 
ATOM   7884  H  HG23 . THR   B 1 198 ? 2.302   -17.727 32.454  1.000 25.160 0 198 THR   B HG23 1 c 
ATOM   7885  N  N    . THR   B 1 199 ? 1.009   -15.853 28.822  1.000 13.720 0 199 THR   B N    1 ? 
ATOM   7886  C  CA   . THR   B 1 199 ? 0.156   -15.374 27.741  1.000 12.570 0 199 THR   B CA   1 ? 
ATOM   7887  C  C    . THR   B 1 199 ? -1.035  -14.639 28.349  1.000 13.360 0 199 THR   B C    1 ? 
ATOM   7888  O  O    . THR   B 1 199 ? -1.623  -15.104 29.327  1.000 12.590 0 199 THR   B O    1 ? 
ATOM   7889  C  CB   . THR   B 1 199 ? -0.188  -16.517 26.797  1.000 13.220 0 199 THR   B CB   1 ? 
ATOM   7890  O  OG1  . THR   B 1 199 ? 1.002   -17.066 26.218  1.000 16.110 0 199 THR   B OG1  1 ? 
ATOM   7891  C  CG2  . THR   B 1 199 ? -1.045  -16.042 25.632  1.000 14.000 0 199 THR   B CG2  1 ? 
ATOM   7892  H  H    . THR   B 1 199 ? 0.924   -16.727 29.078  1.000 13.720 0 199 THR   B H    1 c 
ATOM   7893  H  HA   . THR   B 1 199 ? 0.680   -14.717 27.227  1.000 12.570 0 199 THR   B HA   1 c 
ATOM   7894  H  HB   . THR   B 1 199 ? -0.668  -17.218 27.299  1.000 13.220 0 199 THR   B HB   1 c 
ATOM   7895  H  HG1  . THR   B 1 199 ? 1.408   -16.461 25.786  0.000 16.110 0 199 THR   B HG1  1 c 
ATOM   7896  H  HG21 . THR   B 1 199 ? -1.034  -16.713 24.924  1.000 14.000 0 199 THR   B HG21 1 c 
ATOM   7897  H  HG22 . THR   B 1 199 ? -0.690  -15.203 25.287  1.000 14.000 0 199 THR   B HG22 1 c 
ATOM   7898  H  HG23 . THR   B 1 199 ? -1.962  -15.905 25.935  1.000 14.000 0 199 THR   B HG23 1 c 
ATOM   7899  N  N    . ILE   B 1 200 ? -1.431  -13.496 27.714  1.000 10.540 0 200 ILE   B N    1 ? 
ATOM   7900  C  CA   . ILE   B 1 200 ? -2.472  -12.624 28.235  1.000 10.020 0 200 ILE   B CA   1 ? 
ATOM   7901  C  C    . ILE   B 1 200 ? -3.848  -13.119 27.762  1.000 9.640  0 200 ILE   B C    1 ? 
ATOM   7902  O  O    . ILE   B 1 200 ? -4.267  -12.854 26.655  1.000 9.540  0 200 ILE   B O    1 ? 
ATOM   7903  C  CB   . ILE   B 1 200 ? -2.251  -11.171 27.769  1.000 9.760  0 200 ILE   B CB   1 ? 
ATOM   7904  C  CG1  . ILE   B 1 200 ? -0.834  -10.695 28.107  1.000 12.840 0 200 ILE   B CG1  1 ? 
ATOM   7905  C  CG2  . ILE   B 1 200 ? -3.354  -10.305 28.325  1.000 10.710 0 200 ILE   B CG2  1 ? 
ATOM   7906  C  CD1  . ILE   B 1 200 ? -0.293  -9.576  27.185  1.000 12.170 0 200 ILE   B CD1  1 ? 
ATOM   7907  H  H    . ILE   B 1 200 ? -1.035  -13.273 26.921  1.000 10.540 0 200 ILE   B H    1 c 
ATOM   7908  H  HA   . ILE   B 1 200 ? -2.443  -12.647 29.208  1.000 10.020 0 200 ILE   B HA   1 c 
ATOM   7909  H  HB   . ILE   B 1 200 ? -2.334  -11.161 26.784  1.000 9.760  0 200 ILE   B HB   1 c 
ATOM   7910  H  HG12 . ILE   B 1 200 ? -0.829  -10.366 29.031  1.000 12.840 0 200 ILE   B HG12 1 c 
ATOM   7911  H  HG13 . ILE   B 1 200 ? -0.222  -11.459 28.059  1.000 12.840 0 200 ILE   B HG13 1 c 
ATOM   7912  H  HG21 . ILE   B 1 200 ? -3.516  -10.539 29.257  1.000 10.710 0 200 ILE   B HG21 1 c 
ATOM   7913  H  HG22 . ILE   B 1 200 ? -4.169  -10.441 27.813  1.000 10.710 0 200 ILE   B HG22 1 c 
ATOM   7914  H  HG23 . ILE   B 1 200 ? -3.092  -9.368  28.270  1.000 10.710 0 200 ILE   B HG23 1 c 
ATOM   7915  H  HD11 . ILE   B 1 200 ? -1.029  -8.989  26.918  1.000 12.170 0 200 ILE   B HD11 1 c 
ATOM   7916  H  HD12 . ILE   B 1 200 ? 0.109   -9.977  26.388  1.000 12.170 0 200 ILE   B HD12 1 c 
ATOM   7917  H  HD13 . ILE   B 1 200 ? 0.382   -9.055  27.665  1.000 12.170 0 200 ILE   B HD13 1 c 
ATOM   7918  N  N    . THR   B 1 201 ? -4.426  -14.058 28.500  1.000 10.070 0 201 THR   B N    1 ? 
ATOM   7919  C  CA   . THR   B 1 201 ? -5.591  -14.846 28.138  1.000 9.640  0 201 THR   B CA   1 ? 
ATOM   7920  C  C    . THR   B 1 201 ? -6.722  -13.923 27.646  1.000 8.810  0 201 THR   B C    1 ? 
ATOM   7921  O  O    . THR   B 1 201 ? -7.381  -14.214 26.654  1.000 9.460  0 201 THR   B O    1 ? 
ATOM   7922  C  CB   . THR   B 1 201 ? -6.109  -15.596 29.348  1.000 11.030 0 201 THR   B CB   1 ? 
ATOM   7923  O  OG1  . THR   B 1 201 ? -4.942  -16.257 29.848  1.000 10.680 0 201 THR   B OG1  1 ? 
ATOM   7924  C  CG2  . THR   B 1 201 ? -7.281  -16.519 29.011  1.000 10.060 0 201 THR   B CG2  1 ? 
ATOM   7925  H  H    . THR   B 1 201 ? -4.052  -14.225 29.317  1.000 10.070 0 201 THR   B H    1 c 
ATOM   7926  H  HA   . THR   B 1 201 ? -5.346  -15.483 27.428  1.000 9.640  0 201 THR   B HA   1 c 
ATOM   7927  H  HB   . THR   B 1 201 ? -6.408  -14.936 30.013  1.000 11.030 0 201 THR   B HB   1 c 
ATOM   7928  H  HG1  . THR   B 1 201 ? -4.636  -16.782 29.252  0.000 10.680 0 201 THR   B HG1  1 c 
ATOM   7929  H  HG21 . THR   B 1 201 ? -7.394  -17.171 29.725  1.000 10.060 0 201 THR   B HG21 1 c 
ATOM   7930  H  HG22 . THR   B 1 201 ? -7.100  -16.983 28.173  1.000 10.060 0 201 THR   B HG22 1 c 
ATOM   7931  H  HG23 . THR   B 1 201 ? -8.097  -15.993 28.921  1.000 10.060 0 201 THR   B HG23 1 c 
ATOM   7932  N  N    . VAL   B 1 202 ? -7.042  -12.835 28.356  1.000 9.160  0 202 VAL   B N    1 ? 
ATOM   7933  C  CA   . VAL   B 1 202 ? -8.206  -12.013 28.013  1.000 9.310  0 202 VAL   B CA   1 ? 
ATOM   7934  C  C    . VAL   B 1 202 ? -7.997  -11.425 26.601  1.000 9.920  0 202 VAL   B C    1 ? 
ATOM   7935  O  O    . VAL   B 1 202 ? -8.943  -11.203 25.875  1.000 10.180 0 202 VAL   B O    1 ? 
ATOM   7936  C  CB   . VAL   B 1 202 ? -8.509  -10.909 29.048  1.000 10.730 0 202 VAL   B CB   1 ? 
ATOM   7937  C  CG1  . VAL   B 1 202 ? -7.414  -9.861  29.094  1.000 12.280 0 202 VAL   B CG1  1 ? 
ATOM   7938  C  CG2  . VAL   B 1 202 ? -9.864  -10.254 28.838  1.000 10.250 0 202 VAL   B CG2  1 ? 
ATOM   7939  H  H    . VAL   B 1 202 ? -6.530  -12.599 29.075  1.000 9.160  0 202 VAL   B H    1 c 
ATOM   7940  H  HA   . VAL   B 1 202 ? -8.980  -12.602 27.976  1.000 9.310  0 202 VAL   B HA   1 c 
ATOM   7941  H  HB   . VAL   B 1 202 ? -8.531  -11.347 29.934  1.000 10.730 0 202 VAL   B HB   1 c 
ATOM   7942  H  HG11 . VAL   B 1 202 ? -7.556  -9.210  28.382  1.000 12.280 0 202 VAL   B HG11 1 c 
ATOM   7943  H  HG12 . VAL   B 1 202 ? -6.547  -10.288 28.974  1.000 12.280 0 202 VAL   B HG12 1 c 
ATOM   7944  H  HG13 . VAL   B 1 202 ? -7.435  -9.407  29.956  1.000 12.280 0 202 VAL   B HG13 1 c 
ATOM   7945  H  HG21 . VAL   B 1 202 ? -10.086 -9.710  29.615  1.000 10.250 0 202 VAL   B HG21 1 c 
ATOM   7946  H  HG22 . VAL   B 1 202 ? -10.543 -10.942 28.720  1.000 10.250 0 202 VAL   B HG22 1 c 
ATOM   7947  H  HG23 . VAL   B 1 202 ? -9.834  -9.689  28.045  1.000 10.250 0 202 VAL   B HG23 1 c 
ATOM   7948  N  N    . ASN   B 1 203 ? -6.735  -11.133 26.239  1.000 9.720  0 203 ASN   B N    1 ? 
ATOM   7949  C  CA   . ASN   B 1 203 ? -6.387  -10.613 24.898  1.000 8.740  0 203 ASN   B CA   1 ? 
ATOM   7950  C  C    . ASN   B 1 203 ? -6.511  -11.677 23.836  1.000 8.900  0 203 ASN   B C    1 ? 
ATOM   7951  O  O    . ASN   B 1 203 ? -7.050  -11.426 22.747  1.000 9.690  0 203 ASN   B O    1 ? 
ATOM   7952  C  CB   . ASN   B 1 203 ? -4.969  -10.036 24.908  1.000 9.130  0 203 ASN   B CB   1 ? 
ATOM   7953  C  CG   . ASN   B 1 203 ? -4.794  -8.768  25.709  1.000 9.420  0 203 ASN   B CG   1 ? 
ATOM   7954  O  OD1  . ASN   B 1 203 ? -5.747  -8.271  26.304  1.000 10.430 0 203 ASN   B OD1  1 ? 
ATOM   7955  N  ND2  . ASN   B 1 203 ? -3.595  -8.145  25.619  1.000 10.020 0 203 ASN   B ND2  1 ? 
ATOM   7956  H  H    . ASN   B 1 203 ? -6.063  -11.250 26.846  1.000 9.720  0 203 ASN   B H    1 c 
ATOM   7957  H  HA   . ASN   B 1 203 ? -7.008  -9.879  24.680  1.000 8.740  0 203 ASN   B HA   1 c 
ATOM   7958  H  HB2  . ASN   B 1 203 ? -4.362  -10.714 25.265  1.000 9.130  0 203 ASN   B HB2  1 c 
ATOM   7959  H  HB3  . ASN   B 1 203 ? -4.700  -9.859  23.983  1.000 9.130  0 203 ASN   B HB3  1 c 
ATOM   7960  H  HD21 . ASN   B 1 203 ? -2.953  -8.478  25.110  0.000 10.020 0 203 ASN   B HD21 1 c 
ATOM   7961  H  HD22 . ASN   B 1 203 ? -3.447  -7.394  26.071  0.000 10.020 0 203 ASN   B HD22 1 c 
ATOM   7962  N  N    . VAL   B 1 204 ? -6.077  -12.897 24.120  1.000 9.290  0 204 VAL   B N    1 ? 
ATOM   7963  C  CA   . VAL   B 1 204 ? -6.287  -13.984 23.180  1.000 9.500  0 204 VAL   B CA   1 ? 
ATOM   7964  C  C    . VAL   B 1 204 ? -7.800  -14.131 22.897  1.000 8.910  0 204 VAL   B C    1 ? 
ATOM   7965  O  O    . VAL   B 1 204 ? -8.221  -14.242 21.744  1.000 9.750  0 204 VAL   B O    1 ? 
ATOM   7966  C  CB   . VAL   B 1 204 ? -5.632  -15.287 23.608  1.000 9.950  0 204 VAL   B CB   1 ? 
ATOM   7967  C  CG1  . VAL   B 1 204 ? -6.038  -16.389 22.642  1.000 9.720  0 204 VAL   B CG1  1 ? 
ATOM   7968  C  CG2  . VAL   B 1 204 ? -4.096  -15.164 23.777  1.000 10.460 0 204 VAL   B CG2  1 ? 
ATOM   7969  H  H    . VAL   B 1 204 ? -5.643  -13.061 24.907  1.000 9.290  0 204 VAL   B H    1 c 
ATOM   7970  H  HA   . VAL   B 1 204 ? -5.867  -13.718 22.344  1.000 9.500  0 204 VAL   B HA   1 c 
ATOM   7971  H  HB   . VAL   B 1 204 ? -6.006  -15.520 24.493  1.000 9.950  0 204 VAL   B HB   1 c 
ATOM   7972  H  HG11 . VAL   B 1 204 ? -6.072  -16.033 21.735  1.000 9.720  0 204 VAL   B HG11 1 c 
ATOM   7973  H  HG12 . VAL   B 1 204 ? -6.916  -16.733 22.889  1.000 9.720  0 204 VAL   B HG12 1 c 
ATOM   7974  H  HG13 . VAL   B 1 204 ? -5.385  -17.112 22.681  1.000 9.720  0 204 VAL   B HG13 1 c 
ATOM   7975  H  HG21 . VAL   B 1 204 ? -3.721  -16.038 23.984  1.000 10.460 0 204 VAL   B HG21 1 c 
ATOM   7976  H  HG22 . VAL   B 1 204 ? -3.896  -14.546 24.501  1.000 10.460 0 204 VAL   B HG22 1 c 
ATOM   7977  H  HG23 . VAL   B 1 204 ? -3.704  -14.832 22.950  1.000 10.460 0 204 VAL   B HG23 1 c 
ATOM   7978  N  N    . LEU   B 1 205 ? -8.629  -14.125 23.939  1.000 8.760  0 205 LEU   B N    1 ? 
ATOM   7979  C  CA   . LEU   B 1 205 ? -10.063 -14.255 23.750  1.000 9.250  0 205 LEU   B CA   1 ? 
ATOM   7980  C  C    . LEU   B 1 205 ? -10.616 -13.090 22.933  1.000 8.470  0 205 LEU   B C    1 ? 
ATOM   7981  O  O    . LEU   B 1 205 ? -11.447 -13.325 22.016  1.000 8.190  0 205 LEU   B O    1 ? 
ATOM   7982  C  CB   . LEU   B 1 205 ? -10.779 -14.303 25.123  1.000 9.200  0 205 LEU   B CB   1 ? 
ATOM   7983  C  CG   . LEU   B 1 205 ? -10.507 -15.610 25.842  1.000 10.060 0 205 LEU   B CG   1 ? 
ATOM   7984  C  CD1  . LEU   B 1 205 ? -10.869 -15.500 27.333  1.000 10.720 0 205 LEU   B CD1  1 ? 
ATOM   7985  C  CD2  . LEU   B 1 205 ? -11.292 -16.745 25.207  1.000 11.050 0 205 LEU   B CD2  1 ? 
ATOM   7986  H  H    . LEU   B 1 205 ? -8.297  -14.043 24.786  1.000 8.760  0 205 LEU   B H    1 c 
ATOM   7987  H  HA   . LEU   B 1 205 ? -10.237 -15.091 23.260  1.000 9.250  0 205 LEU   B HA   1 c 
ATOM   7988  H  HB2  . LEU   B 1 205 ? -10.466 -13.559 25.674  1.000 9.200  0 205 LEU   B HB2  1 c 
ATOM   7989  H  HB3  . LEU   B 1 205 ? -11.742 -14.202 24.987  1.000 9.200  0 205 LEU   B HB3  1 c 
ATOM   7990  H  HG   . LEU   B 1 205 ? -9.542  -15.816 25.768  1.000 10.060 0 205 LEU   B HG   1 c 
ATOM   7991  H  HD11 . LEU   B 1 205 ? -10.635 -16.329 27.786  1.000 10.720 0 205 LEU   B HD11 1 c 
ATOM   7992  H  HD12 . LEU   B 1 205 ? -11.825 -15.340 27.424  1.000 10.720 0 205 LEU   B HD12 1 c 
ATOM   7993  H  HD13 . LEU   B 1 205 ? -10.377 -14.762 27.733  1.000 10.720 0 205 LEU   B HD13 1 c 
ATOM   7994  H  HD21 . LEU   B 1 205 ? -10.860 -17.015 24.374  1.000 11.050 0 205 LEU   B HD21 1 c 
ATOM   7995  H  HD22 . LEU   B 1 205 ? -12.203 -16.447 25.019  1.000 11.050 0 205 LEU   B HD22 1 c 
ATOM   7996  H  HD23 . LEU   B 1 205 ? -11.319 -17.505 25.820  1.000 11.050 0 205 LEU   B HD23 1 c 
ATOM   7997  N  N    . ALA   B 1 206 ? -10.145 -11.845 23.218  1.000 7.910  0 206 ALA   B N    1 ? 
ATOM   7998  C  CA   . ALA   B 1 206 ? -10.525 -10.705 22.419  1.000 9.020  0 206 ALA   B CA   1 ? 
ATOM   7999  C  C    . ALA   B 1 206 ? -10.251 -10.918 20.911  1.000 8.330  0 206 ALA   B C    1 ? 
ATOM   8000  O  O    . ALA   B 1 206 ? -11.141 -10.633 20.086  1.000 9.820  0 206 ALA   B O    1 ? 
ATOM   8001  C  CB   . ALA   B 1 206 ? -9.903  -9.443  22.919  1.000 9.230  0 206 ALA   B CB   1 ? 
ATOM   8002  H  H    . ALA   B 1 206 ? -9.583  -11.723 23.928  1.000 7.910  0 206 ALA   B H    1 c 
ATOM   8003  H  HA   . ALA   B 1 206 ? -11.501 -10.604 22.517  1.000 9.020  0 206 ALA   B HA   1 c 
ATOM   8004  H  HB1  . ALA   B 1 206 ? -10.263 -8.686  22.426  1.000 9.230  0 206 ALA   B HB1  1 c 
ATOM   8005  H  HB2  . ALA   B 1 206 ? -10.100 -9.336  23.864  1.000 9.230  0 206 ALA   B HB2  1 c 
ATOM   8006  H  HB3  . ALA   B 1 206 ? -8.940  -9.482  22.792  1.000 9.230  0 206 ALA   B HB3  1 c 
ATOM   8007  N  N    . TRP   B 1 207 ? -9.074  -11.456 20.627  1.000 8.200  0 207 TRP   B N    1 ? 
ATOM   8008  C  CA   . TRP   B 1 207 ? -8.642  -11.700 19.264  1.000 9.030  0 207 TRP   B CA   1 ? 
ATOM   8009  C  C    . TRP   B 1 207 ? -9.477  -12.805 18.641  1.000 9.270  0 207 TRP   B C    1 ? 
ATOM   8010  O  O    . TRP   B 1 207 ? -9.817  -12.726 17.452  1.000 9.090  0 207 TRP   B O    1 ? 
ATOM   8011  C  CB   . TRP   B 1 207 ? -7.123  -11.948 19.306  1.000 9.880  0 207 TRP   B CB   1 ? 
ATOM   8012  C  CG   . TRP   B 1 207 ? -6.577  -12.397 17.980  1.000 9.390  0 207 TRP   B CG   1 ? 
ATOM   8013  C  CD1  . TRP   B 1 207 ? -6.088  -11.594 17.004  1.000 11.420 0 207 TRP   B CD1  1 ? 
ATOM   8014  C  CD2  . TRP   B 1 207 ? -6.142  -13.720 17.720  1.000 9.300  0 207 TRP   B CD2  1 ? 
ATOM   8015  N  NE1  . TRP   B 1 207 ? -5.568  -12.391 16.029  1.000 11.800 0 207 TRP   B NE1  1 ? 
ATOM   8016  C  CE2  . TRP   B 1 207 ? -5.550  -13.695 16.439  1.000 11.720 0 207 TRP   B CE2  1 ? 
ATOM   8017  C  CE3  . TRP   B 1 207 ? -6.304  -14.936 18.402  1.000 12.630 0 207 TRP   B CE3  1 ? 
ATOM   8018  C  CZ2  . TRP   B 1 207 ? -5.008  -14.854 15.882  1.000 14.790 0 207 TRP   B CZ2  1 ? 
ATOM   8019  C  CZ3  . TRP   B 1 207 ? -5.805  -16.058 17.801  1.000 14.650 0 207 TRP   B CZ3  1 ? 
ATOM   8020  C  CH2  . TRP   B 1 207 ? -5.232  -16.025 16.545  1.000 14.080 0 207 TRP   B CH2  1 ? 
ATOM   8021  H  H    . TRP   B 1 207 ? -8.510  -11.678 21.311  1.000 8.200  0 207 TRP   B H    1 c 
ATOM   8022  H  HA   . TRP   B 1 207 ? -8.794  -10.871 18.752  1.000 9.030  0 207 TRP   B HA   1 c 
ATOM   8023  H  HB2  . TRP   B 1 207 ? -6.678  -11.119 19.576  1.000 9.880  0 207 TRP   B HB2  1 c 
ATOM   8024  H  HB3  . TRP   B 1 207 ? -6.934  -12.630 19.983  1.000 9.880  0 207 TRP   B HB3  1 c 
ATOM   8025  H  HD1  . TRP   B 1 207 ? -6.242  -10.664 16.922  1.000 11.420 0 207 TRP   B HD1  1 c 
ATOM   8026  H  HE1  . TRP   B 1 207 ? -5.226  -12.097 15.284  1.000 11.800 0 207 TRP   B HE1  1 c 
ATOM   8027  H  HE3  . TRP   B 1 207 ? -6.691  -14.968 19.262  1.000 12.630 0 207 TRP   B HE3  1 c 
ATOM   8028  H  HZ2  . TRP   B 1 207 ? -4.654  -14.849 15.009  1.000 14.790 0 207 TRP   B HZ2  1 c 
ATOM   8029  H  HZ3  . TRP   B 1 207 ? -5.895  -16.889 18.239  1.000 14.650 0 207 TRP   B HZ3  1 c 
ATOM   8030  H  HH2  . TRP   B 1 207 ? -4.906  -16.825 16.173  1.000 14.080 0 207 TRP   B HH2  1 c 
ATOM   8031  N  N    . LEU   B 1 208 ? -9.815  -13.874 19.349  1.000 8.920  0 208 LEU   B N    1 ? 
ATOM   8032  C  CA   . LEU   B 1 208 ? -10.776 -14.848 18.804  1.000 9.690  0 208 LEU   B CA   1 ? 
ATOM   8033  C  C    . LEU   B 1 208 ? -12.141 -14.226 18.427  1.000 9.190  0 208 LEU   B C    1 ? 
ATOM   8034  O  O    . LEU   B 1 208 ? -12.749 -14.601 17.435  1.000 10.640 0 208 LEU   B O    1 ? 
ATOM   8035  C  CB   . LEU   B 1 208 ? -10.897 -16.003 19.803  1.000 9.940  0 208 LEU   B CB   1 ? 
ATOM   8036  C  CG   . LEU   B 1 208 ? -9.668  -16.900 19.984  1.000 10.700 0 208 LEU   B CG   1 ? 
ATOM   8037  C  CD1  . LEU   B 1 208 ? -9.964  -17.958 20.961  1.000 10.930 0 208 LEU   B CD1  1 ? 
ATOM   8038  C  CD2  . LEU   B 1 208 ? -9.236  -17.533 18.662  1.000 10.960 0 208 LEU   B CD2  1 ? 
ATOM   8039  H  H    . LEU   B 1 208 ? -9.451  -14.015 20.176  1.000 8.920  0 208 LEU   B H    1 c 
ATOM   8040  H  HA   . LEU   B 1 208 ? -10.383 -15.203 17.975  1.000 9.690  0 208 LEU   B HA   1 c 
ATOM   8041  H  HB2  . LEU   B 1 208 ? -11.129 -15.626 20.675  1.000 9.940  0 208 LEU   B HB2  1 c 
ATOM   8042  H  HB3  . LEU   B 1 208 ? -11.645 -16.567 19.523  1.000 9.940  0 208 LEU   B HB3  1 c 
ATOM   8043  H  HG   . LEU   B 1 208 ? -8.923  -16.350 20.330  1.000 10.700 0 208 LEU   B HG   1 c 
ATOM   8044  H  HD11 . LEU   B 1 208 ? -9.151  -18.455 21.158  1.000 10.930 0 208 LEU   B HD11 1 c 
ATOM   8045  H  HD12 . LEU   B 1 208 ? -10.632 -18.563 20.593  1.000 10.930 0 208 LEU   B HD12 1 c 
ATOM   8046  H  HD13 . LEU   B 1 208 ? -10.305 -17.558 21.780  1.000 10.930 0 208 LEU   B HD13 1 c 
ATOM   8047  H  HD21 . LEU   B 1 208 ? -8.746  -16.878 18.132  1.000 10.960 0 208 LEU   B HD21 1 c 
ATOM   8048  H  HD22 . LEU   B 1 208 ? -10.024 -17.826 18.169  1.000 10.960 0 208 LEU   B HD22 1 c 
ATOM   8049  H  HD23 . LEU   B 1 208 ? -8.661  -18.300 18.840  1.000 10.960 0 208 LEU   B HD23 1 c 
ATOM   8050  N  N    . TYR   B 1 209 ? -12.666 -13.355 19.280  1.000 9.520  0 209 TYR   B N    1 ? 
ATOM   8051  C  CA   . TYR   B 1 209 ? -13.839 -12.551 18.950  1.000 9.870  0 209 TYR   B CA   1 ? 
ATOM   8052  C  C    . TYR   B 1 209 ? -13.625 -11.764 17.665  1.000 11.250 0 209 TYR   B C    1 ? 
ATOM   8053  O  O    . TYR   B 1 209 ? -14.507 -11.775 16.834  1.000 10.800 0 209 TYR   B O    1 ? 
ATOM   8054  C  CB   . TYR   B 1 209 ? -14.282 -11.670 20.110  1.000 10.450 0 209 TYR   B CB   1 ? 
ATOM   8055  C  CG   . TYR   B 1 209 ? -15.040 -12.438 21.168  1.000 11.780 0 209 TYR   B CG   1 ? 
ATOM   8056  C  CD1  . TYR   B 1 209 ? -16.311 -12.903 20.911  1.000 12.680 0 209 TYR   B CD1  1 ? 
ATOM   8057  C  CD2  . TYR   B 1 209 ? -14.543 -12.531 22.447  1.000 11.270 0 209 TYR   B CD2  1 ? 
ATOM   8058  C  CE1  . TYR   B 1 209 ? -17.055 -13.548 21.881  1.000 12.470 0 209 TYR   B CE1  1 ? 
ATOM   8059  C  CE2  . TYR   B 1 209 ? -15.261 -13.227 23.407  1.000 11.780 0 209 TYR   B CE2  1 ? 
ATOM   8060  C  CZ   . TYR   B 1 209 ? -16.508 -13.727 23.136  1.000 12.700 0 209 TYR   B CZ   1 ? 
ATOM   8061  O  OH   . TYR   B 1 209 ? -17.257 -14.439 24.131  1.000 12.860 0 209 TYR   B OH   1 ? 
ATOM   8062  H  H    . TYR   B 1 209 ? -12.286 -13.256 20.105  1.000 9.520  0 209 TYR   B H    1 c 
ATOM   8063  H  HA   . TYR   B 1 209 ? -14.578 -13.186 18.772  1.000 9.870  0 209 TYR   B HA   1 c 
ATOM   8064  H  HB2  . TYR   B 1 209 ? -13.491 -11.259 20.515  1.000 10.450 0 209 TYR   B HB2  1 c 
ATOM   8065  H  HB3  . TYR   B 1 209 ? -14.853 -10.954 19.762  1.000 10.450 0 209 TYR   B HB3  1 c 
ATOM   8066  H  HD1  . TYR   B 1 209 ? -16.676 -12.796 20.047  1.000 12.680 0 209 TYR   B HD1  1 c 
ATOM   8067  H  HD2  . TYR   B 1 209 ? -13.676 -12.217 22.643  1.000 11.270 0 209 TYR   B HD2  1 c 
ATOM   8068  H  HE1  . TYR   B 1 209 ? -17.897 -13.915 21.673  1.000 12.470 0 209 TYR   B HE1  1 c 
ATOM   8069  H  HE2  . TYR   B 1 209 ? -14.897 -13.336 24.271  1.000 11.780 0 209 TYR   B HE2  1 c 
ATOM   8070  H  HH   . TYR   B 1 209 ? -18.032 -14.749 23.938  0.000 12.860 0 209 TYR   B HH   1 c 
ATOM   8071  N  N    . ALA   B 1 210 ? -12.501 -11.041 17.543  1.000 11.000 0 210 ALA   B N    1 ? 
ATOM   8072  C  CA   . ALA   B 1 210 ? -12.137 -10.336 16.308  1.000 11.860 0 210 ALA   B CA   1 ? 
ATOM   8073  C  C    . ALA   B 1 210 ? -12.211 -11.278 15.116  1.000 10.730 0 210 ALA   B C    1 ? 
ATOM   8074  O  O    . ALA   B 1 210 ? -12.682 -10.885 14.035  1.000 13.710 0 210 ALA   B O    1 ? 
ATOM   8075  C  CB   . ALA   B 1 210 ? -10.770 -9.707  16.393  1.000 11.190 0 210 ALA   B CB   1 ? 
ATOM   8076  H  H    . ALA   B 1 210 ? -11.937 -10.981 18.259  1.000 11.000 0 210 ALA   B H    1 c 
ATOM   8077  H  HA   . ALA   B 1 210 ? -12.797 -9.617  16.166  1.000 11.860 0 210 ALA   B HA   1 c 
ATOM   8078  H  HB1  . ALA   B 1 210 ? -10.662 -9.065  15.668  1.000 11.190 0 210 ALA   B HB1  1 c 
ATOM   8079  H  HB2  . ALA   B 1 210 ? -10.675 -9.249  17.248  1.000 11.190 0 210 ALA   B HB2  1 c 
ATOM   8080  H  HB3  . ALA   B 1 210 ? -10.088 -10.398 16.318  1.000 11.190 0 210 ALA   B HB3  1 c 
ATOM   8081  N  N    . ALA   B 1 211 ? -11.641 -12.479 15.264  1.000 10.410 0 211 ALA   B N    1 ? 
ATOM   8082  C  CA   . ALA   B 1 211 ? -11.628 -13.435 14.192  1.000 11.200 0 211 ALA   B CA   1 ? 
ATOM   8083  C  C    . ALA   B 1 211 ? -13.053 -13.819 13.776  1.000 13.730 0 211 ALA   B C    1 ? 
ATOM   8084  O  O    . ALA   B 1 211 ? -13.359 -13.815 12.547  1.000 14.570 0 211 ALA   B O    1 ? 
ATOM   8085  C  CB   . ALA   B 1 211 ? -10.830 -14.610 14.604  1.000 11.460 0 211 ALA   B CB   1 ? 
ATOM   8086  H  H    . ALA   B 1 211 ? -11.248 -12.699 16.060  1.000 10.410 0 211 ALA   B H    1 c 
ATOM   8087  H  HA   . ALA   B 1 211 ? -11.187 -13.017 13.415  1.000 11.200 0 211 ALA   B HA   1 c 
ATOM   8088  H  HB1  . ALA   B 1 211 ? -10.681 -15.187 13.834  1.000 11.460 0 211 ALA   B HB1  1 c 
ATOM   8089  H  HB2  . ALA   B 1 211 ? -9.972  -14.313 14.958  1.000 11.460 0 211 ALA   B HB2  1 c 
ATOM   8090  H  HB3  . ALA   B 1 211 ? -11.311 -15.105 15.291  1.000 11.460 0 211 ALA   B HB3  1 c 
ATOM   8091  N  N    . VAL   B 1 212 ? -13.930 -14.028 14.768  1.000 12.360 0 212 VAL   B N    1 ? 
ATOM   8092  C  CA   . VAL   B 1 212 ? -15.327 -14.344 14.466  1.000 14.080 0 212 VAL   B CA   1 ? 
ATOM   8093  C  C    . VAL   B 1 212 ? -15.986 -13.215 13.715  1.000 16.020 0 212 VAL   B C    1 ? 
ATOM   8094  O  O    . VAL   B 1 212 ? -16.678 -13.514 12.726  1.000 18.390 0 212 VAL   B O    1 ? 
ATOM   8095  C  CB   . VAL   B 1 212 ? -16.161 -14.751 15.685  1.000 14.110 0 212 VAL   B CB   1 ? 
ATOM   8096  C  CG1  . VAL   B 1 212 ? -17.664 -14.860 15.393  1.000 16.640 0 212 VAL   B CG1  1 ? 
ATOM   8097  C  CG2  . VAL   B 1 212 ? -15.613 -16.054 16.216  1.000 13.380 0 212 VAL   B CG2  1 ? 
ATOM   8098  H  H    . VAL   B 1 212 ? -13.661 -13.977 15.640  1.000 12.360 0 212 VAL   B H    1 c 
ATOM   8099  H  HA   . VAL   B 1 212 ? -15.314 -15.112 13.866  1.000 14.080 0 212 VAL   B HA   1 c 
ATOM   8100  H  HB   . VAL   B 1 212 ? -16.034 -14.060 16.380  1.000 14.110 0 212 VAL   B HB   1 c 
ATOM   8101  H  HG11 . VAL   B 1 212 ? -17.797 -15.233 14.495  1.000 16.640 0 212 VAL   B HG11 1 c 
ATOM   8102  H  HG12 . VAL   B 1 212 ? -18.072 -13.970 15.443  1.000 16.640 0 212 VAL   B HG12 1 c 
ATOM   8103  H  HG13 . VAL   B 1 212 ? -18.083 -15.449 16.056  1.000 16.640 0 212 VAL   B HG13 1 c 
ATOM   8104  H  HG21 . VAL   B 1 212 ? -16.080 -16.292 17.036  1.000 13.380 0 212 VAL   B HG21 1 c 
ATOM   8105  H  HG22 . VAL   B 1 212 ? -14.664 -15.959 16.401  1.000 13.380 0 212 VAL   B HG22 1 c 
ATOM   8106  H  HG23 . VAL   B 1 212 ? -15.745 -16.756 15.555  1.000 13.380 0 212 VAL   B HG23 1 c 
ATOM   8107  N  N    . ILE   B 1 213 ? -15.804 -11.970 14.154  1.000 15.910 0 213 ILE   B N    1 ? 
ATOM   8108  C  CA   . ILE   B 1 213 ? -16.391 -10.781 13.529  1.000 17.690 0 213 ILE   B CA   1 ? 
ATOM   8109  C  C    . ILE   B 1 213 ? -15.970 -10.715 12.063  1.000 20.800 0 213 ILE   B C    1 ? 
ATOM   8110  O  O    . ILE   B 1 213 ? -16.817 -10.368 11.216  1.000 20.420 0 213 ILE   B O    1 ? 
ATOM   8111  C  CB   . ILE   B 1 213 ? -16.043 -9.524  14.345  1.000 17.510 0 213 ILE   B CB   1 ? 
ATOM   8112  C  CG1  . ILE   B 1 213 ? -16.763 -9.620  15.698  1.000 18.600 0 213 ILE   B CG1  1 ? 
ATOM   8113  C  CG2  . ILE   B 1 213 ? -16.368 -8.245  13.575  1.000 18.110 0 213 ILE   B CG2  1 ? 
ATOM   8114  C  CD1  . ILE   B 1 213 ? -16.229 -8.735  16.752  1.000 18.140 0 213 ILE   B CD1  1 ? 
ATOM   8115  H  H    . ILE   B 1 213 ? -15.274 -11.849 14.889  1.000 15.910 0 213 ILE   B H    1 c 
ATOM   8116  H  HA   . ILE   B 1 213 ? -17.359 -10.886 13.553  1.000 17.690 0 213 ILE   B HA   1 c 
ATOM   8117  H  HB   . ILE   B 1 213 ? -15.069 -9.536  14.519  1.000 17.510 0 213 ILE   B HB   1 c 
ATOM   8118  H  HG12 . ILE   B 1 213 ? -17.710 -9.402  15.562  1.000 18.600 0 213 ILE   B HG12 1 c 
ATOM   8119  H  HG13 . ILE   B 1 213 ? -16.716 -10.545 16.017  1.000 18.600 0 213 ILE   B HG13 1 c 
ATOM   8120  H  HG21 . ILE   B 1 213 ? -17.198 -8.367  13.072  1.000 18.110 0 213 ILE   B HG21 1 c 
ATOM   8121  H  HG22 . ILE   B 1 213 ? -15.640 -8.041  12.955  1.000 18.110 0 213 ILE   B HG22 1 c 
ATOM   8122  H  HG23 . ILE   B 1 213 ? -16.476 -7.504  14.203  1.000 18.110 0 213 ILE   B HG23 1 c 
ATOM   8123  H  HD11 . ILE   B 1 213 ? -16.498 -7.813  16.572  1.000 18.140 0 213 ILE   B HD11 1 c 
ATOM   8124  H  HD12 . ILE   B 1 213 ? -15.253 -8.793  16.764  1.000 18.140 0 213 ILE   B HD12 1 c 
ATOM   8125  H  HD13 . ILE   B 1 213 ? -16.581 -9.013  17.620  1.000 18.140 0 213 ILE   B HD13 1 c 
ATOM   8126  N  N    . ASN   B 1 214 ? -14.714 -11.118 11.774  1.000 18.250 0 214 ASN   B N    1 ? 
ATOM   8127  C  CA   . ASN   B 1 214 ? -14.136 -11.114 10.426  1.000 22.510 0 214 ASN   B CA   1 ? 
ATOM   8128  C  C    . ASN   B 1 214 ? -14.425 -12.380 9.626   1.000 22.130 0 214 ASN   B C    1 ? 
ATOM   8129  O  O    . ASN   B 1 214 ? -13.916 -12.555 8.518   1.000 28.410 0 214 ASN   B O    1 ? 
ATOM   8130  C  CB   . ASN   B 1 214 ? -12.630 -10.881 10.583  1.000 21.640 0 214 ASN   B CB   1 ? 
ATOM   8131  C  CG   . ASN   B 1 214 ? -12.385 -9.408  10.796  1.000 25.390 0 214 ASN   B CG   1 ? 
ATOM   8132  O  OD1  . ASN   B 1 214 ? -12.372 -8.731  9.770   1.000 36.830 0 214 ASN   B OD1  1 ? 
ATOM   8133  N  ND2  . ASN   B 1 214 ? -12.413 -8.848  12.015  1.000 23.070 0 214 ASN   B ND2  1 ? 
ATOM   8134  H  H    . ASN   B 1 214 ? -14.187 -11.404 12.463  1.000 18.250 0 214 ASN   B H    1 c 
ATOM   8135  H  HA   . ASN   B 1 214 ? -14.508 -10.344 9.934   1.000 22.510 0 214 ASN   B HA   1 c 
ATOM   8136  H  HB2  . ASN   B 1 214 ? -12.293 -11.388 11.350  1.000 21.640 0 214 ASN   B HB2  1 c 
ATOM   8137  H  HB3  . ASN   B 1 214 ? -12.163 -11.181 9.778   1.000 21.640 0 214 ASN   B HB3  1 c 
ATOM   8138  H  HD21 . ASN   B 1 214 ? -12.582 -9.358  12.737  0.000 23.070 0 214 ASN   B HD21 1 c 
ATOM   8139  H  HD22 . ASN   B 1 214 ? -12.283 -7.986  12.128  0.000 23.070 0 214 ASN   B HD22 1 c 
ATOM   8140  N  N    . GLY   B 1 215 ? -15.216 -13.321 10.126  1.000 24.680 0 215 GLY   B N    1 ? 
ATOM   8141  C  CA   . GLY   B 1 215 ? -15.619 -14.498 9.370   1.000 24.890 0 215 GLY   B CA   1 ? 
ATOM   8142  C  C    . GLY   B 1 215 ? -14.670 -15.686 9.509   1.000 26.590 0 215 GLY   B C    1 ? 
ATOM   8143  O  O    . GLY   B 1 215 ? -14.890 -16.719 8.876   1.000 24.500 0 215 GLY   B O    1 ? 
ATOM   8144  H  H    . GLY   B 1 215 ? -15.520 -13.233 10.982  1.000 24.680 0 215 GLY   B H    1 c 
ATOM   8145  H  HA2  . GLY   B 1 215 ? -16.520 -14.772 9.675   1.000 24.890 0 215 GLY   B HA2  1 c 
ATOM   8146  H  HA3  . GLY   B 1 215 ? -15.690 -14.254 8.416   1.000 24.890 0 215 GLY   B HA3  1 c 
ATOM   8147  N  N    . ASP   B 1 216 ? -13.631 -15.616 10.368  1.000 22.110 0 216 ASP   B N    1 ? 
ATOM   8148  C  CA   . ASP   B 1 216 ? -12.774 -16.774 10.613  1.000 22.630 0 216 ASP   B CA   1 ? 
ATOM   8149  C  C    . ASP   B 1 216 ? -13.421 -17.530 11.784  1.000 26.300 0 216 ASP   B C    1 ? 
ATOM   8150  O  O    . ASP   B 1 216 ? -13.363 -17.038 12.928  1.000 31.050 0 216 ASP   B O    1 ? 
ATOM   8151  C  CB   . ASP   B 1 216 ? -11.351 -16.283 10.942  1.000 24.490 0 216 ASP   B CB   1 ? 
ATOM   8152  C  CG   . ASP   B 1 216 ? -10.168 -16.758 10.103  1.000 29.990 0 216 ASP   B CG   1 ? 
ATOM   8153  O  OD1  . ASP   B 1 216 ? -10.182 -17.943 9.717   1.000 36.850 0 216 ASP   B OD1  1 ? 
ATOM   8154  O  OD2  . ASP   B 1 216 ? -9.170  -15.949 9.944   1.000 32.730 0 216 ASP   B OD2  1 ? 
ATOM   8155  H  H    . ASP   B 1 216 ? -13.462 -14.837 10.814  1.000 22.110 0 216 ASP   B H    1 c 
ATOM   8156  H  HA   . ASP   B 1 216 ? -12.753 -17.348 9.812   1.000 22.630 0 216 ASP   B HA   1 c 
ATOM   8157  H  HB2  . ASP   B 1 216 ? -11.351 -15.305 10.898  1.000 24.490 0 216 ASP   B HB2  1 c 
ATOM   8158  H  HB3  . ASP   B 1 216 ? -11.153 -16.532 11.868  1.000 24.490 0 216 ASP   B HB3  1 c 
ATOM   8159  N  N    . ARG   B 1 217 ? -14.132 -18.633 11.531  1.000 22.200 0 217 ARG   B N    1 ? 
ATOM   8160  C  CA   . ARG   B 1 217 ? -15.018 -19.228 12.526  1.000 23.150 0 217 ARG   B CA   1 ? 
ATOM   8161  C  C    . ARG   B 1 217 ? -14.740 -20.714 12.692  1.000 21.120 0 217 ARG   B C    1 ? 
ATOM   8162  O  O    . ARG   B 1 217 ? -15.370 -21.401 13.481  1.000 19.120 0 217 ARG   B O    1 ? 
ATOM   8163  C  CB   . ARG   B 1 217 ? -16.477 -19.013 12.107  1.000 28.920 0 217 ARG   B CB   1 ? 
ATOM   8164  C  CG   . ARG   B 1 217 ? -16.911 -17.573 11.856  1.000 38.060 0 217 ARG   B CG   1 ? 
ATOM   8165  C  CD   . ARG   B 1 217 ? -18.136 -17.424 10.906  1.000 42.430 0 217 ARG   B CD   1 ? 
ATOM   8166  N  NE   . ARG   B 1 217 ? -18.963 -18.632 10.944  1.000 42.040 0 217 ARG   B NE   1 ? 
ATOM   8167  C  CZ   . ARG   B 1 217 ? -19.064 -19.580 9.981   1.000 39.570 0 217 ARG   B CZ   1 ? 
ATOM   8168  N  NH1  . ARG   B 1 217 ? -19.278 -20.846 10.319  1.000 34.420 0 217 ARG   B NH1  1 ? 
ATOM   8169  N  NH2  . ARG   B 1 217 ? -18.861 -19.318 8.697   1.000 40.060 0 217 ARG   B NH2  1 ? 
ATOM   8170  H  H    . ARG   B 1 217 ? -14.081 -19.015 10.703  1.000 22.200 0 217 ARG   B H    1 c 
ATOM   8171  H  HA   . ARG   B 1 217 ? -14.868 -18.782 13.391  1.000 23.150 0 217 ARG   B HA   1 c 
ATOM   8172  H  HB2  . ARG   B 1 217 ? -16.631 -19.528 11.288  1.000 28.920 0 217 ARG   B HB2  1 c 
ATOM   8173  H  HB3  . ARG   B 1 217 ? -17.052 -19.391 12.804  1.000 28.920 0 217 ARG   B HB3  1 c 
ATOM   8174  H  HG2  . ARG   B 1 217 ? -17.132 -17.155 12.716  1.000 38.060 0 217 ARG   B HG2  1 c 
ATOM   8175  H  HG3  . ARG   B 1 217 ? -16.160 -17.075 11.473  1.000 38.060 0 217 ARG   B HG3  1 c 
ATOM   8176  H  HD2  . ARG   B 1 217 ? -18.668 -16.646 11.174  1.000 42.430 0 217 ARG   B HD2  1 c 
ATOM   8177  H  HD3  . ARG   B 1 217 ? -17.819 -17.273 9.991   1.000 42.430 0 217 ARG   B HD3  1 c 
ATOM   8178  H  HE   . ARG   B 1 217 ? -19.443 -18.755 11.662  1.000 42.040 0 217 ARG   B HE   1 c 
ATOM   8179  H  HH11 . ARG   B 1 217 ? -19.328 -21.070 11.161  0.000 34.420 0 217 ARG   B HH11 1 c 
ATOM   8180  H  HH12 . ARG   B 1 217 ? -19.316 -21.446 9.680   0.000 34.420 0 217 ARG   B HH12 1 c 
ATOM   8181  H  HH21 . ARG   B 1 217 ? -18.551 -19.964 8.157   1.000 40.060 0 217 ARG   B HH21 1 c 
ATOM   8182  H  HH22 . ARG   B 1 217 ? -19.035 -18.496 8.382   1.000 40.060 0 217 ARG   B HH22 1 c 
ATOM   8183  N  N    . TRP   B 1 218 ? -13.692 -21.238 12.028  1.000 19.900 0 218 TRP   B N    1 ? 
ATOM   8184  C  CA   . TRP   B 1 218 ? -13.486 -22.672 12.003  1.000 20.080 0 218 TRP   B CA   1 ? 
ATOM   8185  C  C    . TRP   B 1 218 ? -13.213 -23.260 13.387  1.000 18.200 0 218 TRP   B C    1 ? 
ATOM   8186  O  O    . TRP   B 1 218 ? -13.439 -24.459 13.579  1.000 18.580 0 218 TRP   B O    1 ? 
ATOM   8187  C  CB   . TRP   B 1 218 ? -12.368 -23.008 11.018  1.000 19.630 0 218 TRP   B CB   1 ? 
ATOM   8188  C  CG   . TRP   B 1 218 ? -11.000 -22.529 11.452  1.000 21.140 0 218 TRP   B CG   1 ? 
ATOM   8189  C  CD1  . TRP   B 1 218 ? -10.343 -21.440 10.930  1.000 21.510 0 218 TRP   B CD1  1 ? 
ATOM   8190  C  CD2  . TRP   B 1 218 ? -10.134 -23.067 12.466  1.000 18.050 0 218 TRP   B CD2  1 ? 
ATOM   8191  N  NE1  . TRP   B 1 218 ? -9.130  -21.276 11.536  1.000 18.570 0 218 TRP   B NE1  1 ? 
ATOM   8192  C  CE2  . TRP   B 1 218 ? -8.931  -22.299 12.411  1.000 17.630 0 218 TRP   B CE2  1 ? 
ATOM   8193  C  CE3  . TRP   B 1 218 ? -10.136 -24.211 13.280  1.000 16.340 0 218 TRP   B CE3  1 ? 
ATOM   8194  C  CZ2  . TRP   B 1 218 ? -7.856  -22.524 13.264  1.000 16.740 0 218 TRP   B CZ2  1 ? 
ATOM   8195  C  CZ3  . TRP   B 1 218 ? -9.041  -24.472 14.084  1.000 19.290 0 218 TRP   B CZ3  1 ? 
ATOM   8196  C  CH2  . TRP   B 1 218 ? -7.949  -23.600 14.112  1.000 19.220 0 218 TRP   B CH2  1 ? 
ATOM   8197  H  H    . TRP   B 1 218 ? -13.094 -20.694 11.603  1.000 19.900 0 218 TRP   B H    1 c 
ATOM   8198  H  HA   . TRP   B 1 218 ? -14.314 -23.080 11.656  1.000 20.080 0 218 TRP   B HA   1 c 
ATOM   8199  H  HB2  . TRP   B 1 218 ? -12.345 -23.979 10.901  1.000 19.630 0 218 TRP   B HB2  1 c 
ATOM   8200  H  HB3  . TRP   B 1 218 ? -12.589 -22.607 10.153  1.000 19.630 0 218 TRP   B HB3  1 c 
ATOM   8201  H  HD1  . TRP   B 1 218 ? -10.697 -20.853 10.279  1.000 21.510 0 218 TRP   B HD1  1 c 
ATOM   8202  H  HE1  . TRP   B 1 218 ? -8.559  -20.643 11.358  1.000 18.570 0 218 TRP   B HE1  1 c 
ATOM   8203  H  HE3  . TRP   B 1 218 ? -10.889 -24.779 13.301  1.000 16.340 0 218 TRP   B HE3  1 c 
ATOM   8204  H  HZ2  . TRP   B 1 218 ? -7.099  -21.963 13.259  1.000 16.740 0 218 TRP   B HZ2  1 c 
ATOM   8205  H  HZ3  . TRP   B 1 218 ? -9.072  -25.193 14.692  1.000 19.290 0 218 TRP   B HZ3  1 c 
ATOM   8206  H  HH2  . TRP   B 1 218 ? -7.216  -23.807 14.665  1.000 19.220 0 218 TRP   B HH2  1 c 
ATOM   8207  N  N    . PHE   B 1 219 ? -12.745 -22.450 14.373  1.000 16.960 0 219 PHE   B N    1 ? 
ATOM   8208  C  CA   . PHE   B 1 219 ? -12.307 -22.947 15.678  1.000 16.750 0 219 PHE   B CA   1 ? 
ATOM   8209  C  C    . PHE   B 1 219 ? -13.502 -22.986 16.656  1.000 17.270 0 219 PHE   B C    1 ? 
ATOM   8210  O  O    . PHE   B 1 219 ? -13.336 -23.372 17.810  1.000 19.760 0 219 PHE   B O    1 ? 
ATOM   8211  C  CB   . PHE   B 1 219 ? -11.147 -22.098 16.245  1.000 16.000 0 219 PHE   B CB   1 ? 
ATOM   8212  C  CG   . PHE   B 1 219 ? -11.469 -20.649 16.226  1.000 14.220 0 219 PHE   B CG   1 ? 
ATOM   8213  C  CD1  . PHE   B 1 219 ? -12.186 -20.089 17.249  1.000 15.920 0 219 PHE   B CD1  1 ? 
ATOM   8214  C  CD2  . PHE   B 1 219 ? -11.114 -19.846 15.136  1.000 15.260 0 219 PHE   B CD2  1 ? 
ATOM   8215  C  CE1  . PHE   B 1 219 ? -12.655 -18.791 17.136  1.000 14.850 0 219 PHE   B CE1  1 ? 
ATOM   8216  C  CE2  . PHE   B 1 219 ? -11.533 -18.531 15.098  1.000 14.450 0 219 PHE   B CE2  1 ? 
ATOM   8217  C  CZ   . PHE   B 1 219 ? -12.255 -18.008 16.120  1.000 15.540 0 219 PHE   B CZ   1 ? 
ATOM   8218  H  H    . PHE   B 1 219 ? -12.704 -21.552 14.215  1.000 16.960 0 219 PHE   B H    1 c 
ATOM   8219  H  HA   . PHE   B 1 219 ? -11.978 -23.875 15.562  1.000 16.750 0 219 PHE   B HA   1 c 
ATOM   8220  H  HB2  . PHE   B 1 219 ? -10.965 -22.379 17.166  1.000 16.000 0 219 PHE   B HB2  1 c 
ATOM   8221  H  HB3  . PHE   B 1 219 ? -10.343 -22.259 15.710  1.000 16.000 0 219 PHE   B HB3  1 c 
ATOM   8222  H  HD1  . PHE   B 1 219 ? -12.493 -20.636 17.955  1.000 15.920 0 219 PHE   B HD1  1 c 
ATOM   8223  H  HD2  . PHE   B 1 219 ? -10.622 -20.211 14.417  1.000 15.260 0 219 PHE   B HD2  1 c 
ATOM   8224  H  HE1  . PHE   B 1 219 ? -13.121 -18.405 17.861  1.000 14.850 0 219 PHE   B HE1  1 c 
ATOM   8225  H  HE2  . PHE   B 1 219 ? -11.277 -17.980 14.376  1.000 14.450 0 219 PHE   B HE2  1 c 
ATOM   8226  H  HZ   . PHE   B 1 219 ? -12.516 -17.101 16.095  1.000 15.540 0 219 PHE   B HZ   1 c 
ATOM   8227  N  N    . LEU   B 1 220 ? -14.656 -22.482 16.272  1.000 16.630 0 220 LEU   B N    1 ? 
ATOM   8228  C  CA   . LEU   B 1 220 ? -15.828 -22.583 17.155  1.000 17.180 0 220 LEU   B CA   1 ? 
ATOM   8229  C  C    . LEU   B 1 220 ? -16.319 -24.026 17.261  1.000 19.510 0 220 LEU   B C    1 ? 
ATOM   8230  O  O    . LEU   B 1 220 ? -16.381 -24.760 16.281  1.000 20.680 0 220 LEU   B O    1 ? 
ATOM   8231  C  CB   . LEU   B 1 220 ? -16.987 -21.736 16.655  1.000 17.150 0 220 LEU   B CB   1 ? 
ATOM   8232  C  CG   . LEU   B 1 220 ? -16.693 -20.235 16.526  1.000 18.180 0 220 LEU   B CG   1 ? 
ATOM   8233  C  CD1  . LEU   B 1 220 ? -17.844 -19.470 15.900  1.000 20.310 0 220 LEU   B CD1  1 ? 
ATOM   8234  C  CD2  . LEU   B 1 220 ? -16.354 -19.653 17.884  1.000 20.120 0 220 LEU   B CD2  1 ? 
ATOM   8235  H  H    . LEU   B 1 220 ? -14.738 -22.066 15.463  1.000 16.630 0 220 LEU   B H    1 c 
ATOM   8236  H  HA   . LEU   B 1 220 ? -15.566 -22.273 18.050  1.000 17.180 0 220 LEU   B HA   1 c 
ATOM   8237  H  HB2  . LEU   B 1 220 ? -17.262 -22.074 15.780  1.000 17.150 0 220 LEU   B HB2  1 c 
ATOM   8238  H  HB3  . LEU   B 1 220 ? -17.741 -21.853 17.267  1.000 17.150 0 220 LEU   B HB3  1 c 
ATOM   8239  H  HG   . LEU   B 1 220 ? -15.902 -20.127 15.943  1.000 18.180 0 220 LEU   B HG   1 c 
ATOM   8240  H  HD11 . LEU   B 1 220 ? -17.540 -18.585 15.635  1.000 20.310 0 220 LEU   B HD11 1 c 
ATOM   8241  H  HD12 . LEU   B 1 220 ? -18.567 -19.385 16.545  1.000 20.310 0 220 LEU   B HD12 1 c 
ATOM   8242  H  HD13 . LEU   B 1 220 ? -18.164 -19.950 15.116  1.000 20.310 0 220 LEU   B HD13 1 c 
ATOM   8243  H  HD21 . LEU   B 1 220 ? -15.442 -19.901 18.125  1.000 20.120 0 220 LEU   B HD21 1 c 
ATOM   8244  H  HD22 . LEU   B 1 220 ? -16.974 -20.003 18.552  1.000 20.120 0 220 LEU   B HD22 1 c 
ATOM   8245  H  HD23 . LEU   B 1 220 ? -16.428 -18.681 17.849  1.000 20.120 0 220 LEU   B HD23 1 c 
ATOM   8246  N  N    . ASN   B 1 221 ? -16.553 -24.471 18.469  1.000 18.990 0 221 ASN   B N    1 ? 
ATOM   8247  C  CA   . ASN   B 1 221 ? -16.833 -25.877 18.730  1.000 22.400 0 221 ASN   B CA   1 ? 
ATOM   8248  C  C    . ASN   B 1 221 ? -18.180 -26.002 19.462  1.000 22.280 0 221 ASN   B C    1 ? 
ATOM   8249  O  O    . ASN   B 1 221 ? -18.903 -25.020 19.657  1.000 24.030 0 221 ASN   B O    1 ? 
ATOM   8250  C  CB   . ASN   B 1 221 ? -15.649 -26.543 19.407  1.000 24.780 0 221 ASN   B CB   1 ? 
ATOM   8251  C  CG   . ASN   B 1 221 ? -15.349 -26.024 20.794  1.000 29.020 0 221 ASN   B CG   1 ? 
ATOM   8252  O  OD1  . ASN   B 1 221 ? -16.241 -25.529 21.513  1.000 28.920 0 221 ASN   B OD1  1 ? 
ATOM   8253  N  ND2  . ASN   B 1 221 ? -14.105 -26.227 21.205  1.000 35.170 0 221 ASN   B ND2  1 ? 
ATOM   8254  H  H    . ASN   B 1 221 ? -16.546 -23.887 19.172  1.000 18.990 0 221 ASN   B H    1 c 
ATOM   8255  H  HA   . ASN   B 1 221 ? -16.937 -26.323 17.858  1.000 22.400 0 221 ASN   B HA   1 c 
ATOM   8256  H  HB2  . ASN   B 1 221 ? -15.818 -27.505 19.460  1.000 24.780 0 221 ASN   B HB2  1 c 
ATOM   8257  H  HB3  . ASN   B 1 221 ? -14.857 -26.411 18.846  1.000 24.780 0 221 ASN   B HB3  1 c 
ATOM   8258  H  HD21 . ASN   B 1 221 ? -13.524 -26.647 20.668  0.000 35.170 0 221 ASN   B HD21 1 c 
ATOM   8259  H  HD22 . ASN   B 1 221 ? -13.846 -25.960 21.998  0.000 35.170 0 221 ASN   B HD22 1 c 
ATOM   8260  N  N    . ARG   B 1 222 ? -18.532 -27.259 19.779  1.000 25.160 0 222 ARG   B N    1 ? 
ATOM   8261  C  CA   . ARG   B 1 222 ? -19.833 -27.563 20.367  1.000 29.610 0 222 ARG   B CA   1 ? 
ATOM   8262  C  C    . ARG   B 1 222 ? -19.776 -27.571 21.903  1.000 27.520 0 222 ARG   B C    1 ? 
ATOM   8263  O  O    . ARG   B 1 222 ? -20.778 -27.917 22.559  1.000 30.030 0 222 ARG   B O    1 ? 
ATOM   8264  C  CB   . ARG   B 1 222 ? -20.326 -28.924 19.825  1.000 34.040 0 222 ARG   B CB   1 ? 
ATOM   8265  C  CG   . ARG   B 1 222 ? -19.311 -30.062 19.863  1.000 38.260 0 222 ARG   B CG   1 ? 
ATOM   8266  C  CD   . ARG   B 1 222 ? -19.686 -31.230 18.913  1.000 46.800 0 222 ARG   B CD   1 ? 
ATOM   8267  N  NE   . ARG   B 1 222 ? -20.927 -31.942 19.289  1.000 55.880 0 222 ARG   B NE   1 ? 
ATOM   8268  C  CZ   . ARG   B 1 222 ? -21.000 -33.231 19.683  1.000 51.120 0 222 ARG   B CZ   1 ? 
ATOM   8269  N  NH1  . ARG   B 1 222 ? -19.981 -34.044 19.438  1.000 73.770 0 222 ARG   B NH1  1 ? 
ATOM   8270  N  NH2  . ARG   B 1 222 ? -22.075 -33.704 20.308  1.000 35.040 0 222 ARG   B NH2  1 ? 
ATOM   8271  H  H    . ARG   B 1 222 ? -17.942 -27.940 19.630  1.000 25.160 0 222 ARG   B H    1 c 
ATOM   8272  H  HA   . ARG   B 1 222 ? -20.470 -26.867 20.084  1.000 29.610 0 222 ARG   B HA   1 c 
ATOM   8273  H  HB2  . ARG   B 1 222 ? -21.111 -29.194 20.343  1.000 34.040 0 222 ARG   B HB2  1 c 
ATOM   8274  H  HB3  . ARG   B 1 222 ? -20.615 -28.798 18.897  1.000 34.040 0 222 ARG   B HB3  1 c 
ATOM   8275  H  HG2  . ARG   B 1 222 ? -18.427 -29.726 19.612  1.000 38.260 0 222 ARG   B HG2  1 c 
ATOM   8276  H  HG3  . ARG   B 1 222 ? -19.254 -30.407 20.778  1.000 38.260 0 222 ARG   B HG3  1 c 
ATOM   8277  H  HD2  . ARG   B 1 222 ? -19.791 -30.874 18.004  1.000 46.800 0 222 ARG   B HD2  1 c 
ATOM   8278  H  HD3  . ARG   B 1 222 ? -18.944 -31.870 18.893  1.000 46.800 0 222 ARG   B HD3  1 c 
ATOM   8279  H  HE   . ARG   B 1 222 ? -21.673 -31.498 19.242  1.000 55.880 0 222 ARG   B HE   1 c 
ATOM   8280  H  HH11 . ARG   B 1 222 ? -19.304 -33.751 18.986  0.000 73.770 0 222 ARG   B HH11 1 c 
ATOM   8281  H  HH12 . ARG   B 1 222 ? -20.061 -34.905 19.643  0.000 73.770 0 222 ARG   B HH12 1 c 
ATOM   8282  H  HH21 . ARG   B 1 222 ? -22.015 -34.441 20.786  1.000 35.040 0 222 ARG   B HH21 1 c 
ATOM   8283  H  HH22 . ARG   B 1 222 ? -22.841 -33.280 20.243  1.000 35.040 0 222 ARG   B HH22 1 c 
ATOM   8284  N  N    . PHE   B 1 223 ? -18.670 -27.069 22.479  1.000 23.840 0 223 PHE   B N    1 ? 
ATOM   8285  C  CA   . PHE   B 1 223 ? -18.347 -27.239 23.877  1.000 22.240 0 223 PHE   B CA   1 ? 
ATOM   8286  C  C    . PHE   B 1 223 ? -18.522 -25.944 24.654  1.000 21.460 0 223 PHE   B C    1 ? 
ATOM   8287  O  O    . PHE   B 1 223 ? -18.438 -24.833 24.079  1.000 18.390 0 223 PHE   B O    1 ? 
ATOM   8288  C  CB   . PHE   B 1 223 ? -16.939 -27.779 24.057  1.000 27.730 0 223 PHE   B CB   1 ? 
ATOM   8289  C  CG   . PHE   B 1 223 ? -16.591 -28.979 23.212  1.000 34.450 0 223 PHE   B CG   1 ? 
ATOM   8290  C  CD1  . PHE   B 1 223 ? -17.504 -29.997 22.988  1.000 39.710 0 223 PHE   B CD1  1 ? 
ATOM   8291  C  CD2  . PHE   B 1 223 ? -15.311 -29.126 22.709  1.000 37.660 0 223 PHE   B CD2  1 ? 
ATOM   8292  C  CE1  . PHE   B 1 223 ? -17.160 -31.102 22.214  1.000 45.760 0 223 PHE   B CE1  1 ? 
ATOM   8293  C  CE2  . PHE   B 1 223 ? -14.971 -30.216 21.917  1.000 43.300 0 223 PHE   B CE2  1 ? 
ATOM   8294  C  CZ   . PHE   B 1 223 ? -15.897 -31.207 21.674  1.000 46.000 0 223 PHE   B CZ   1 ? 
ATOM   8295  H  H    . PHE   B 1 223 ? -18.091 -26.583 21.966  1.000 23.840 0 223 PHE   B H    1 c 
ATOM   8296  H  HA   . PHE   B 1 223 ? -18.977 -27.903 24.257  1.000 22.240 0 223 PHE   B HA   1 c 
ATOM   8297  H  HB2  . PHE   B 1 223 ? -16.307 -27.058 23.853  1.000 27.730 0 223 PHE   B HB2  1 c 
ATOM   8298  H  HB3  . PHE   B 1 223 ? -16.822 -28.016 25.001  1.000 27.730 0 223 PHE   B HB3  1 c 
ATOM   8299  H  HD1  . PHE   B 1 223 ? -18.376 -29.919 23.329  1.000 39.710 0 223 PHE   B HD1  1 c 
ATOM   8300  H  HD2  . PHE   B 1 223 ? -14.676 -28.443 22.855  1.000 37.660 0 223 PHE   B HD2  1 c 
ATOM   8301  H  HE1  . PHE   B 1 223 ? -17.799 -31.768 22.039  1.000 45.760 0 223 PHE   B HE1  1 c 
ATOM   8302  H  HE2  . PHE   B 1 223 ? -14.097 -30.290 21.567  1.000 43.300 0 223 PHE   B HE2  1 c 
ATOM   8303  H  HZ   . PHE   B 1 223 ? -15.662 -31.962 21.158  1.000 46.000 0 223 PHE   B HZ   1 c 
ATOM   8304  N  N    . THR   B 1 224 ? -18.713 -26.109 25.970  1.000 18.070 0 224 THR   B N    1 ? 
ATOM   8305  C  CA   . THR   B 1 224 ? -18.589 -25.035 26.955  1.000 19.430 0 224 THR   B CA   1 ? 
ATOM   8306  C  C    . THR   B 1 224 ? -17.664 -25.502 28.054  1.000 18.240 0 224 THR   B C    1 ? 
ATOM   8307  O  O    . THR   B 1 224 ? -17.191 -26.638 28.062  1.000 18.920 0 224 THR   B O    1 ? 
ATOM   8308  C  CB   . THR   B 1 224 ? -19.941 -24.480 27.421  1.000 20.800 0 224 THR   B CB   1 ? 
ATOM   8309  O  OG1  . THR   B 1 224 ? -19.752 -23.154 27.940  1.000 18.040 0 224 THR   B OG1  1 ? 
ATOM   8310  C  CG2  . THR   B 1 224 ? -20.603 -25.326 28.495  1.000 22.070 0 224 THR   B CG2  1 ? 
ATOM   8311  H  H    . THR   B 1 224 ? -18.936 -26.942 26.272  1.000 18.070 0 224 THR   B H    1 c 
ATOM   8312  H  HA   . THR   B 1 224 ? -18.128 -24.294 26.499  1.000 19.430 0 224 THR   B HA   1 c 
ATOM   8313  H  HB   . THR   B 1 224 ? -20.541 -24.434 26.639  1.000 20.800 0 224 THR   B HB   1 c 
ATOM   8314  H  HG1  . THR   B 1 224 ? -19.214 -23.186 28.591  0.000 18.040 0 224 THR   B HG1  1 c 
ATOM   8315  H  HG21 . THR   B 1 224 ? -21.562 -25.144 28.507  1.000 22.070 0 224 THR   B HG21 1 c 
ATOM   8316  H  HG22 . THR   B 1 224 ? -20.220 -25.107 29.366  1.000 22.070 0 224 THR   B HG22 1 c 
ATOM   8317  H  HG23 . THR   B 1 224 ? -20.454 -26.272 28.303  1.000 22.070 0 224 THR   B HG23 1 c 
ATOM   8318  N  N    . THR   B 1 225 ? -17.315 -24.589 28.948  1.000 16.260 0 225 THR   B N    1 ? 
ATOM   8319  C  CA   . THR   B 1 225 ? -16.495 -24.874 30.110  1.000 18.000 0 225 THR   B CA   1 ? 
ATOM   8320  C  C    . THR   B 1 225 ? -16.959 -23.967 31.238  1.000 17.670 0 225 THR   B C    1 ? 
ATOM   8321  O  O    . THR   B 1 225 ? -17.912 -23.165 31.114  1.000 15.770 0 225 THR   B O    1 ? 
ATOM   8322  C  CB   . THR   B 1 225 ? -14.989 -24.808 29.740  1.000 19.470 0 225 THR   B CB   1 ? 
ATOM   8323  O  OG1  . THR   B 1 225 ? -14.152 -25.242 30.816  1.000 24.080 0 225 THR   B OG1  1 ? 
ATOM   8324  C  CG2  . THR   B 1 225 ? -14.597 -23.415 29.303  1.000 20.060 0 225 THR   B CG2  1 ? 
ATOM   8325  H  H    . THR   B 1 225 ? -17.602 -23.730 28.824  1.000 16.260 0 225 THR   B H    1 c 
ATOM   8326  H  HA   . THR   B 1 225 ? -16.690 -25.801 30.382  1.000 18.000 0 225 THR   B HA   1 c 
ATOM   8327  H  HB   . THR   B 1 225 ? -14.846 -25.417 28.977  1.000 19.470 0 225 THR   B HB   1 c 
ATOM   8328  H  HG1  . THR   B 1 225 ? -14.285 -24.752 31.491  0.000 24.080 0 225 THR   B HG1  1 c 
ATOM   8329  H  HG21 . THR   B 1 225 ? -13.651 -23.402 29.069  1.000 20.060 0 225 THR   B HG21 1 c 
ATOM   8330  H  HG22 . THR   B 1 225 ? -14.758 -22.786 30.029  1.000 20.060 0 225 THR   B HG22 1 c 
ATOM   8331  H  HG23 . THR   B 1 225 ? -15.124 -23.156 28.527  1.000 20.060 0 225 THR   B HG23 1 c 
ATOM   8332  N  N    . THR   B 1 226 ? -16.253 -24.118 32.359  1.000 17.460 0 226 THR   B N    1 ? 
ATOM   8333  C  CA   . THR   B 1 226 ? -16.413 -23.291 33.534  1.000 17.300 0 226 THR   B CA   1 ? 
ATOM   8334  C  C    . THR   B 1 226 ? -15.115 -22.484 33.708  1.000 17.840 0 226 THR   B C    1 ? 
ATOM   8335  O  O    . THR   B 1 226 ? -14.075 -22.865 33.162  1.000 18.060 0 226 THR   B O    1 ? 
ATOM   8336  C  CB   . THR   B 1 226 ? -16.653 -24.118 34.808  1.000 18.940 0 226 THR   B CB   1 ? 
ATOM   8337  O  OG1  . THR   B 1 226 ? -15.524 -24.951 35.043  1.000 18.740 0 226 THR   B OG1  1 ? 
ATOM   8338  C  CG2  . THR   B 1 226 ? -17.855 -25.027 34.737  1.000 23.410 0 226 THR   B CG2  1 ? 
ATOM   8339  H  H    . THR   B 1 226 ? -15.633 -24.789 32.391  1.000 17.460 0 226 THR   B H    1 c 
ATOM   8340  H  HA   . THR   B 1 226 ? -17.167 -22.673 33.397  1.000 17.300 0 226 THR   B HA   1 c 
ATOM   8341  H  HB   . THR   B 1 226 ? -16.762 -23.499 35.567  1.000 18.940 0 226 THR   B HB   1 c 
ATOM   8342  H  HG1  . THR   B 1 226 ? -15.416 -25.475 34.392  0.000 18.740 0 226 THR   B HG1  1 c 
ATOM   8343  H  HG21 . THR   B 1 226 ? -17.994 -25.450 35.603  1.000 23.410 0 226 THR   B HG21 1 c 
ATOM   8344  H  HG22 . THR   B 1 226 ? -17.705 -25.713 34.062  1.000 23.410 0 226 THR   B HG22 1 c 
ATOM   8345  H  HG23 . THR   B 1 226 ? -18.643 -24.507 34.500  1.000 23.410 0 226 THR   B HG23 1 c 
ATOM   8346  N  N    . LEU   B 1 227 ? -15.165 -21.417 34.512  1.000 17.360 0 227 LEU   B N    1 ? 
ATOM   8347  C  CA   . LEU   B 1 227 ? -13.949 -20.706 34.872  1.000 17.610 0 227 LEU   B CA   1 ? 
ATOM   8348  C  C    . LEU   B 1 227 ? -12.939 -21.633 35.519  1.000 20.540 0 227 LEU   B C    1 ? 
ATOM   8349  O  O    . LEU   B 1 227 ? -11.767 -21.539 35.180  1.000 17.620 0 227 LEU   B O    1 ? 
ATOM   8350  C  CB   . LEU   B 1 227 ? -14.195 -19.529 35.807  1.000 19.610 0 227 LEU   B CB   1 ? 
ATOM   8351  C  CG   . LEU   B 1 227 ? -14.534 -18.188 35.203  1.000 21.610 0 227 LEU   B CG   1 ? 
ATOM   8352  C  CD1  . LEU   B 1 227 ? -14.706 -17.087 36.250  1.000 20.240 0 227 LEU   B CD1  1 ? 
ATOM   8353  C  CD2  . LEU   B 1 227 ? -13.516 -17.762 34.174  1.000 22.610 0 227 LEU   B CD2  1 ? 
ATOM   8354  H  H    . LEU   B 1 227 ? -15.968 -21.127 34.839  1.000 17.360 0 227 LEU   B H    1 c 
ATOM   8355  H  HA   . LEU   B 1 227 ? -13.552 -20.367 34.038  1.000 17.610 0 227 LEU   B HA   1 c 
ATOM   8356  H  HB2  . LEU   B 1 227 ? -14.922 -19.777 36.412  1.000 19.610 0 227 LEU   B HB2  1 c 
ATOM   8357  H  HB3  . LEU   B 1 227 ? -13.395 -19.414 36.357  1.000 19.610 0 227 LEU   B HB3  1 c 
ATOM   8358  H  HG   . LEU   B 1 227 ? -15.400 -18.287 34.736  1.000 21.610 0 227 LEU   B HG   1 c 
ATOM   8359  H  HD11 . LEU   B 1 227 ? -15.110 -16.305 35.835  1.000 20.240 0 227 LEU   B HD11 1 c 
ATOM   8360  H  HD12 . LEU   B 1 227 ? -13.837 -16.847 36.616  1.000 20.240 0 227 LEU   B HD12 1 c 
ATOM   8361  H  HD13 . LEU   B 1 227 ? -15.282 -17.407 36.967  1.000 20.240 0 227 LEU   B HD13 1 c 
ATOM   8362  H  HD21 . LEU   B 1 227 ? -13.744 -18.155 33.309  1.000 22.610 0 227 LEU   B HD21 1 c 
ATOM   8363  H  HD22 . LEU   B 1 227 ? -12.629 -18.067 34.447  1.000 22.610 0 227 LEU   B HD22 1 c 
ATOM   8364  H  HD23 . LEU   B 1 227 ? -13.517 -16.787 34.099  1.000 22.610 0 227 LEU   B HD23 1 c 
ATOM   8365  N  N    . ASN   B 1 228 ? -13.363 -22.476 36.508  1.000 19.760 0 228 ASN   B N    1 ? 
ATOM   8366  C  CA   . ASN   B 1 228 ? -12.394 -23.335 37.158  1.000 24.340 0 228 ASN   B CA   1 ? 
ATOM   8367  C  C    . ASN   B 1 228 ? -11.749 -24.296 36.156  1.000 21.000 0 228 ASN   B C    1 ? 
ATOM   8368  O  O    . ASN   B 1 228 ? -10.537 -24.535 36.255  1.000 22.470 0 228 ASN   B O    1 ? 
ATOM   8369  C  CB   . ASN   B 1 228 ? -12.964 -23.977 38.435  1.000 29.030 0 228 ASN   B CB   1 ? 
ATOM   8370  C  CG   . ASN   B 1 228 ? -12.941 -22.967 39.580  1.000 32.730 0 228 ASN   B CG   1 ? 
ATOM   8371  O  OD1  . ASN   B 1 228 ? -13.123 -21.767 39.351  1.000 36.340 0 228 ASN   B OD1  1 ? 
ATOM   8372  N  ND2  . ASN   B 1 228 ? -12.649 -23.405 40.801  1.000 45.220 0 228 ASN   B ND2  1 ? 
ATOM   8373  H  H    . ASN   B 1 228 ? -14.240 -22.502 36.762  1.000 19.760 0 228 ASN   B H    1 c 
ATOM   8374  H  HA   . ASN   B 1 228 ? -11.670 -22.740 37.468  1.000 24.340 0 228 ASN   B HA   1 c 
ATOM   8375  H  HB2  . ASN   B 1 228 ? -13.884 -24.269 38.272  1.000 29.030 0 228 ASN   B HB2  1 c 
ATOM   8376  H  HB3  . ASN   B 1 228 ? -12.426 -24.759 38.675  1.000 29.030 0 228 ASN   B HB3  1 c 
ATOM   8377  H  HD21 . ASN   B 1 228 ? -12.519 -24.285 40.948  0.000 45.220 0 228 ASN   B HD21 1 c 
ATOM   8378  H  HD22 . ASN   B 1 228 ? -12.658 -22.865 41.505  0.000 45.220 0 228 ASN   B HD22 1 c 
ATOM   8379  N  N    . ASP   B 1 229 ? -12.543 -25.011 35.372  1.000 20.130 0 229 ASP   B N    1 ? 
ATOM   8380  C  CA   . ASP   B 1 229 ? -12.022 -25.960 34.383  1.000 19.600 0 229 ASP   B CA   1 ? 
ATOM   8381  C  C    . ASP   B 1 229 ? -11.048 -25.275 33.399  1.000 18.530 0 229 ASP   B C    1 ? 
ATOM   8382  O  O    . ASP   B 1 229 ? -9.937  -25.773 33.133  1.000 18.860 0 229 ASP   B O    1 ? 
ATOM   8383  C  CB   . ASP   B 1 229 ? -13.182 -26.663 33.683  1.000 23.270 0 229 ASP   B CB   1 ? 
ATOM   8384  C  CG   . ASP   B 1 229 ? -12.642 -27.541 32.574  1.000 29.920 0 229 ASP   B CG   1 ? 
ATOM   8385  O  OD1  . ASP   B 1 229 ? -11.804 -28.412 32.952  1.000 33.690 0 229 ASP   B OD1  1 ? 
ATOM   8386  O  OD2  . ASP   B 1 229 ? -12.914 -27.247 31.336  1.000 35.490 0 229 ASP   B OD2  1 ? 
ATOM   8387  H  H    . ASP   B 1 229 ? -13.448 -24.913 35.450  1.000 20.130 0 229 ASP   B H    1 c 
ATOM   8388  H  HA   . ASP   B 1 229 ? -11.516 -26.648 34.875  1.000 19.600 0 229 ASP   B HA   1 c 
ATOM   8389  H  HB2  . ASP   B 1 229 ? -13.674 -27.217 34.323  1.000 23.270 0 229 ASP   B HB2  1 c 
ATOM   8390  H  HB3  . ASP   B 1 229 ? -13.795 -26.001 33.303  1.000 23.270 0 229 ASP   B HB3  1 c 
ATOM   8391  N  N    . PHE   B 1 230 ? -11.420 -24.075 32.936  1.000 18.480 0 230 PHE   B N    1 ? 
ATOM   8392  C  CA   . PHE   B 1 230 ? -10.572 -23.376 31.983  1.000 17.310 0 230 PHE   B CA   1 ? 
ATOM   8393  C  C    . PHE   B 1 230 ? -9.255  -22.975 32.631  1.000 17.010 0 230 PHE   B C    1 ? 
ATOM   8394  O  O    . PHE   B 1 230 ? -8.172  -23.143 32.052  1.000 17.150 0 230 PHE   B O    1 ? 
ATOM   8395  C  CB   . PHE   B 1 230 ? -11.305 -22.143 31.463  1.000 16.170 0 230 PHE   B CB   1 ? 
ATOM   8396  C  CG   . PHE   B 1 230 ? -10.434 -21.355 30.527  1.000 16.690 0 230 PHE   B CG   1 ? 
ATOM   8397  C  CD1  . PHE   B 1 230 ? -10.261 -21.777 29.220  1.000 17.890 0 230 PHE   B CD1  1 ? 
ATOM   8398  C  CD2  . PHE   B 1 230 ? -9.696  -20.279 31.016  1.000 19.980 0 230 PHE   B CD2  1 ? 
ATOM   8399  C  CE1  . PHE   B 1 230 ? -9.368  -21.115 28.392  1.000 21.190 0 230 PHE   B CE1  1 ? 
ATOM   8400  C  CE2  . PHE   B 1 230 ? -8.805  -19.606 30.188  1.000 22.900 0 230 PHE   B CE2  1 ? 
ATOM   8401  C  CZ   . PHE   B 1 230 ? -8.637  -20.035 28.881  1.000 20.510 0 230 PHE   B CZ   1 ? 
ATOM   8402  H  H    . PHE   B 1 230 ? -12.204 -23.692 33.209  1.000 18.480 0 230 PHE   B H    1 c 
ATOM   8403  H  HA   . PHE   B 1 230 ? -10.380 -23.980 31.221  1.000 17.310 0 230 PHE   B HA   1 c 
ATOM   8404  H  HB2  . PHE   B 1 230 ? -12.117 -22.427 30.994  1.000 16.170 0 230 PHE   B HB2  1 c 
ATOM   8405  H  HB3  . PHE   B 1 230 ? -11.565 -21.581 32.222  1.000 16.170 0 230 PHE   B HB3  1 c 
ATOM   8406  H  HD1  . PHE   B 1 230 ? -10.733 -22.531 28.903  1.000 17.890 0 230 PHE   B HD1  1 c 
ATOM   8407  H  HD2  . PHE   B 1 230 ? -9.791  -20.016 31.918  1.000 19.980 0 230 PHE   B HD2  1 c 
ATOM   8408  H  HE1  . PHE   B 1 230 ? -9.267  -21.387 27.494  1.000 21.190 0 230 PHE   B HE1  1 c 
ATOM   8409  H  HE2  . PHE   B 1 230 ? -8.321  -18.866 30.514  1.000 22.900 0 230 PHE   B HE2  1 c 
ATOM   8410  H  HZ   . PHE   B 1 230 ? -8.064  -19.557 28.301  1.000 20.510 0 230 PHE   B HZ   1 c 
ATOM   8411  N  N    . ASN   B 1 231 ? -9.332  -22.535 33.891  1.000 16.250 0 231 ASN   B N    1 ? 
ATOM   8412  C  CA   . ASN   B 1 231 ? -8.140  -22.087 34.604  1.000 18.410 0 231 ASN   B CA   1 ? 
ATOM   8413  C  C    . ASN   B 1 231 ? -7.193  -23.243 34.854  1.000 19.390 0 231 ASN   B C    1 ? 
ATOM   8414  O  O    . ASN   B 1 231 ? -6.008  -23.022 34.828  1.000 18.990 0 231 ASN   B O    1 ? 
ATOM   8415  C  CB   . ASN   B 1 231 ? -8.484  -21.276 35.828  1.000 17.710 0 231 ASN   B CB   1 ? 
ATOM   8416  C  CG   . ASN   B 1 231 ? -8.889  -19.873 35.418  1.000 20.020 0 231 ASN   B CG   1 ? 
ATOM   8417  O  OD1  . ASN   B 1 231 ? -8.512  -19.463 34.320  1.000 18.960 0 231 ASN   B OD1  1 ? 
ATOM   8418  N  ND2  . ASN   B 1 231 ? -9.696  -19.189 36.213  1.000 19.380 0 231 ASN   B ND2  1 ? 
ATOM   8419  H  H    . ASN   B 1 231 ? -10.140 -22.506 34.316  1.000 16.250 0 231 ASN   B H    1 c 
ATOM   8420  H  HA   . ASN   B 1 231 ? -7.668  -21.471 33.996  1.000 18.410 0 231 ASN   B HA   1 c 
ATOM   8421  H  HB2  . ASN   B 1 231 ? -9.222  -21.705 36.307  1.000 17.710 0 231 ASN   B HB2  1 c 
ATOM   8422  H  HB3  . ASN   B 1 231 ? -7.708  -21.234 36.422  1.000 17.710 0 231 ASN   B HB3  1 c 
ATOM   8423  H  HD21 . ASN   B 1 231 ? -9.988  -19.551 36.966  0.000 19.380 0 231 ASN   B HD21 1 c 
ATOM   8424  H  HD22 . ASN   B 1 231 ? -9.942  -18.365 35.998  0.000 19.380 0 231 ASN   B HD22 1 c 
ATOM   8425  N  N    . LEU   B 1 232 ? -7.665  -24.490 34.998  1.000 18.220 0 232 LEU   B N    1 ? 
ATOM   8426  C  CA   . LEU   B 1 232 ? -6.721  -25.599 35.028  1.000 22.540 0 232 LEU   B CA   1 ? 
ATOM   8427  C  C    . LEU   B 1 232 ? -5.899  -25.720 33.728  1.000 19.710 0 232 LEU   B C    1 ? 
ATOM   8428  O  O    . LEU   B 1 232 ? -4.698  -26.087 33.777  1.000 20.130 0 232 LEU   B O    1 ? 
ATOM   8429  C  CB   . LEU   B 1 232 ? -7.519  -26.882 35.303  1.000 23.050 0 232 LEU   B CB   1 ? 
ATOM   8430  C  CG   . LEU   B 1 232 ? -8.062  -27.042 36.724  1.000 27.110 0 232 LEU   B CG   1 ? 
ATOM   8431  C  CD1  . LEU   B 1 232 ? -8.721  -28.416 36.819  1.000 32.090 0 232 LEU   B CD1  1 ? 
ATOM   8432  C  CD2  . LEU   B 1 232 ? -6.991  -26.913 37.801  1.000 29.660 0 232 LEU   B CD2  1 ? 
ATOM   8433  H  H    . LEU   B 1 232 ? -8.561  -24.649 35.084  1.000 18.220 0 232 LEU   B H    1 c 
ATOM   8434  H  HA   . LEU   B 1 232 ? -6.095  -25.444 35.772  1.000 22.540 0 232 LEU   B HA   1 c 
ATOM   8435  H  HB2  . LEU   B 1 232 ? -8.271  -26.917 34.680  1.000 23.050 0 232 LEU   B HB2  1 c 
ATOM   8436  H  HB3  . LEU   B 1 232 ? -6.942  -27.648 35.107  1.000 23.050 0 232 LEU   B HB3  1 c 
ATOM   8437  H  HG   . LEU   B 1 232 ? -8.751  -26.351 36.879  1.000 27.110 0 232 LEU   B HG   1 c 
ATOM   8438  H  HD11 . LEU   B 1 232 ? -9.173  -28.501 37.677  1.000 32.090 0 232 LEU   B HD11 1 c 
ATOM   8439  H  HD12 . LEU   B 1 232 ? -8.041  -29.108 36.742  1.000 32.090 0 232 LEU   B HD12 1 c 
ATOM   8440  H  HD13 . LEU   B 1 232 ? -9.368  -28.516 36.100  1.000 32.090 0 232 LEU   B HD13 1 c 
ATOM   8441  H  HD21 . LEU   B 1 232 ? -6.814  -25.969 37.971  1.000 29.660 0 232 LEU   B HD21 1 c 
ATOM   8442  H  HD22 . LEU   B 1 232 ? -6.172  -27.349 37.498  1.000 29.660 0 232 LEU   B HD22 1 c 
ATOM   8443  H  HD23 . LEU   B 1 232 ? -7.302  -27.339 38.622  1.000 29.660 0 232 LEU   B HD23 1 c 
ATOM   8444  N  N    . VAL   B 1 233 ? -6.567  -25.514 32.578  1.000 18.430 0 233 VAL   B N    1 ? 
ATOM   8445  C  CA   . VAL   B 1 233 ? -5.931  -25.571 31.261  1.000 19.350 0 233 VAL   B CA   1 ? 
ATOM   8446  C  C    . VAL   B 1 233 ? -4.998  -24.361 31.123  1.000 19.470 0 233 VAL   B C    1 ? 
ATOM   8447  O  O    . VAL   B 1 233 ? -3.822  -24.504 30.786  1.000 20.940 0 233 VAL   B O    1 ? 
ATOM   8448  C  CB   . VAL   B 1 233 ? -6.938  -25.667 30.109  1.000 20.670 0 233 VAL   B CB   1 ? 
ATOM   8449  C  CG1  . VAL   B 1 233 ? -6.272  -25.645 28.718  1.000 23.440 0 233 VAL   B CG1  1 ? 
ATOM   8450  C  CG2  . VAL   B 1 233 ? -7.821  -26.905 30.237  1.000 24.930 0 233 VAL   B CG2  1 ? 
ATOM   8451  H  H    . VAL   B 1 233 ? -7.461  -25.330 32.617  1.000 18.430 0 233 VAL   B H    1 c 
ATOM   8452  H  HA   . VAL   B 1 233 ? -5.379  -26.374 31.237  1.000 19.350 0 233 VAL   B HA   1 c 
ATOM   8453  H  HB   . VAL   B 1 233 ? -7.526  -24.875 30.169  1.000 20.670 0 233 VAL   B HB   1 c 
ATOM   8454  H  HG11 . VAL   B 1 233 ? -5.436  -26.151 28.750  1.000 23.440 0 233 VAL   B HG11 1 c 
ATOM   8455  H  HG12 . VAL   B 1 233 ? -6.084  -24.721 28.461  1.000 23.440 0 233 VAL   B HG12 1 c 
ATOM   8456  H  HG13 . VAL   B 1 233 ? -6.872  -26.050 28.062  1.000 23.440 0 233 VAL   B HG13 1 c 
ATOM   8457  H  HG21 . VAL   B 1 233 ? -8.450  -26.934 29.496  1.000 24.930 0 233 VAL   B HG21 1 c 
ATOM   8458  H  HG22 . VAL   B 1 233 ? -8.313  -26.869 31.076  1.000 24.930 0 233 VAL   B HG22 1 c 
ATOM   8459  H  HG23 . VAL   B 1 233 ? -7.265  -27.703 30.221  1.000 24.930 0 233 VAL   B HG23 1 c 
ATOM   8460  N  N    . ALA   B 1 234 ? -5.494  -23.177 31.504  1.000 17.690 0 234 ALA   B N    1 ? 
ATOM   8461  C  CA   . ALA   B 1 234 ? -4.628  -21.977 31.451  1.000 20.390 0 234 ALA   B CA   1 ? 
ATOM   8462  C  C    . ALA   B 1 234 ? -3.306  -22.220 32.177  1.000 21.530 0 234 ALA   B C    1 ? 
ATOM   8463  O  O    . ALA   B 1 234 ? -2.220  -21.894 31.705  1.000 19.480 0 234 ALA   B O    1 ? 
ATOM   8464  C  CB   . ALA   B 1 234 ? -5.322  -20.763 32.030  1.000 21.420 0 234 ALA   B CB   1 ? 
ATOM   8465  H  H    . ALA   B 1 234 ? -6.359  -23.100 31.789  1.000 17.690 0 234 ALA   B H    1 c 
ATOM   8466  H  HA   . ALA   B 1 234 ? -4.424  -21.794 30.505  1.000 20.390 0 234 ALA   B HA   1 c 
ATOM   8467  H  HB1  . ALA   B 1 234 ? -4.729  -19.994 31.981  1.000 21.420 0 234 ALA   B HB1  1 c 
ATOM   8468  H  HB2  . ALA   B 1 234 ? -6.131  -20.578 31.525  1.000 21.420 0 234 ALA   B HB2  1 c 
ATOM   8469  H  HB3  . ALA   B 1 234 ? -5.553  -20.932 32.959  1.000 21.420 0 234 ALA   B HB3  1 c 
ATOM   8470  N  N    . MET   B 1 235 ? -3.380  -22.732 33.420  1.000 22.100 0 235 MET   B N    1 ? 
ATOM   8471  C  CA   . MET   B 1 235 ? -2.200  -23.028 34.215  1.000 25.840 0 235 MET   B CA   1 ? 
ATOM   8472  C  C    . MET   B 1 235 ? -1.209  -23.945 33.474  1.000 24.170 0 235 MET   B C    1 ? 
ATOM   8473  O  O    . MET   B 1 235 ? -0.005  -23.698 33.474  1.000 25.910 0 235 MET   B O    1 ? 
ATOM   8474  C  CB   . MET   B 1 235 ? -2.686  -23.726 35.489  1.000 35.350 0 235 MET   B CB   1 ? 
ATOM   8475  C  CG   . MET   B 1 235 ? -1.572  -24.322 36.372  1.000 46.130 0 235 MET   B CG   1 ? 
ATOM   8476  S  SD   . MET   B 1 235 ? -0.848  -22.998 37.412  1.000 64.680 0 235 MET   B SD   1 ? 
ATOM   8477  C  CE   . MET   B 1 235 ? -2.301  -22.442 38.311  1.000 53.910 0 235 MET   B CE   1 ? 
ATOM   8478  H  H    . MET   B 1 235 ? -4.204  -22.895 33.782  1.000 22.100 0 235 MET   B H    1 c 
ATOM   8479  H  HA   . MET   B 1 235 ? -1.750  -22.182 34.443  1.000 25.840 0 235 MET   B HA   1 c 
ATOM   8480  H  HB2  . MET   B 1 235 ? -3.197  -23.082 36.016  1.000 35.350 0 235 MET   B HB2  1 c 
ATOM   8481  H  HB3  . MET   B 1 235 ? -3.296  -24.443 35.233  1.000 35.350 0 235 MET   B HB3  1 c 
ATOM   8482  H  HG2  . MET   B 1 235 ? -1.945  -25.023 36.948  1.000 46.130 0 235 MET   B HG2  1 c 
ATOM   8483  H  HG3  . MET   B 1 235 ? -0.872  -24.720 35.812  1.000 46.130 0 235 MET   B HG3  1 c 
ATOM   8484  H  HE1  . MET   B 1 235 ? -2.696  -21.685 37.848  1.000 53.910 0 235 MET   B HE1  1 c 
ATOM   8485  H  HE2  . MET   B 1 235 ? -2.946  -23.167 38.360  1.000 53.910 0 235 MET   B HE2  1 c 
ATOM   8486  H  HE3  . MET   B 1 235 ? -2.041  -22.176 39.209  1.000 53.910 0 235 MET   B HE3  1 c 
ATOM   8487  N  N    . LYS   B 1 236 ? -1.697  -25.058 32.910  1.000 21.010 0 236 LYS   B N    1 ? 
ATOM   8488  C  CA   . LYS   B 1 236 ? -0.850  -26.010 32.209  1.000 23.790 0 236 LYS   B CA   1 ? 
ATOM   8489  C  C    . LYS   B 1 236 ? -0.113  -25.350 31.041  1.000 21.120 0 236 LYS   B C    1 ? 
ATOM   8490  O  O    . LYS   B 1 236 ? 1.005   -25.730 30.739  1.000 19.450 0 236 LYS   B O    1 ? 
ATOM   8491  C  CB   . LYS   B 1 236 ? -1.626  -27.259 31.774  1.000 27.580 0 236 LYS   B CB   1 ? 
ATOM   8492  C  CG   . LYS   B 1 236 ? -0.857  -28.204 30.864  1.000 35.500 0 236 LYS   B CG   1 ? 
ATOM   8493  C  CD   . LYS   B 1 236 ? -1.672  -29.309 30.233  1.000 46.270 0 236 LYS   B CD   1 ? 
ATOM   8494  C  CE   . LYS   B 1 236 ? -1.827  -30.544 31.092  1.000 55.730 0 236 LYS   B CE   1 ? 
ATOM   8495  N  NZ   . LYS   B 1 236 ? -0.513  -31.189 31.349  1.000 64.090 0 236 LYS   B NZ   1 ? 
ATOM   8496  H  H    . LYS   B 1 236 ? -2.593  -25.229 32.968  1.000 21.010 0 236 LYS   B H    1 c 
ATOM   8497  H  HA   . LYS   B 1 236 ? -0.164  -26.305 32.852  1.000 23.790 0 236 LYS   B HA   1 c 
ATOM   8498  H  HB2  . LYS   B 1 236 ? -1.896  -27.752 32.577  1.000 27.580 0 236 LYS   B HB2  1 c 
ATOM   8499  H  HB3  . LYS   B 1 236 ? -2.440  -26.973 31.311  1.000 27.580 0 236 LYS   B HB3  1 c 
ATOM   8500  H  HG2  . LYS   B 1 236 ? -0.449  -27.679 30.144  1.000 35.500 0 236 LYS   B HG2  1 c 
ATOM   8501  H  HG3  . LYS   B 1 236 ? -0.129  -28.607 31.382  1.000 35.500 0 236 LYS   B HG3  1 c 
ATOM   8502  H  HD2  . LYS   B 1 236 ? -2.565  -28.961 30.024  1.000 46.270 0 236 LYS   B HD2  1 c 
ATOM   8503  H  HD3  . LYS   B 1 236 ? -1.250  -29.568 29.386  1.000 46.270 0 236 LYS   B HD3  1 c 
ATOM   8504  H  HE2  . LYS   B 1 236 ? -2.235  -30.302 31.945  1.000 55.730 0 236 LYS   B HE2  1 c 
ATOM   8505  H  HE3  . LYS   B 1 236 ? -2.413  -31.184 30.646  1.000 55.730 0 236 LYS   B HE3  1 c 
ATOM   8506  H  HZ1  . LYS   B 1 236 ? -0.142  -30.842 32.108  1.000 64.090 0 236 LYS   B HZ1  1 c 
ATOM   8507  H  HZ2  . LYS   B 1 236 ? 0.050   -31.041 30.645  1.000 64.090 0 236 LYS   B HZ2  1 c 
ATOM   8508  H  HZ3  . LYS   B 1 236 ? -0.627  -32.089 31.457  1.000 64.090 0 236 LYS   B HZ3  1 c 
ATOM   8509  N  N    . TYR   B 1 237 ? -0.739  -24.355 30.365  1.000 17.250 0 237 TYR   B N    1 ? 
ATOM   8510  C  CA   . TYR   B 1 237 ? -0.213  -23.765 29.131  1.000 16.030 0 237 TYR   B CA   1 ? 
ATOM   8511  C  C    . TYR   B 1 237 ? 0.438   -22.398 29.395  1.000 15.650 0 237 TYR   B C    1 ? 
ATOM   8512  O  O    . TYR   B 1 237 ? 0.742   -21.696 28.432  1.000 17.380 0 237 TYR   B O    1 ? 
ATOM   8513  C  CB   . TYR   B 1 237 ? -1.348  -23.759 28.099  1.000 17.070 0 237 TYR   B CB   1 ? 
ATOM   8514  C  CG   . TYR   B 1 237 ? -1.556  -25.109 27.472  1.000 18.380 0 237 TYR   B CG   1 ? 
ATOM   8515  C  CD1  . TYR   B 1 237 ? -0.721  -25.578 26.454  1.000 22.320 0 237 TYR   B CD1  1 ? 
ATOM   8516  C  CD2  . TYR   B 1 237 ? -2.532  -25.938 27.963  1.000 18.830 0 237 TYR   B CD2  1 ? 
ATOM   8517  C  CE1  . TYR   B 1 237 ? -0.864  -26.864 25.936  1.000 24.780 0 237 TYR   B CE1  1 ? 
ATOM   8518  C  CE2  . TYR   B 1 237 ? -2.723  -27.200 27.415  1.000 22.230 0 237 TYR   B CE2  1 ? 
ATOM   8519  C  CZ   . TYR   B 1 237 ? -1.878  -27.677 26.420  1.000 25.060 0 237 TYR   B CZ   1 ? 
ATOM   8520  O  OH   . TYR   B 1 237 ? -2.076  -28.962 25.957  1.000 27.540 0 237 TYR   B OH   1 ? 
ATOM   8521  H  H    . TYR   B 1 237 ? -1.533  -24.038 30.688  1.000 17.250 0 237 TYR   B H    1 c 
ATOM   8522  H  HA   . TYR   B 1 237 ? 0.497   -24.365 28.788  1.000 16.030 0 237 TYR   B HA   1 c 
ATOM   8523  H  HB2  . TYR   B 1 237 ? -2.176  -23.474 28.539  1.000 17.070 0 237 TYR   B HB2  1 c 
ATOM   8524  H  HB3  . TYR   B 1 237 ? -1.136  -23.108 27.398  1.000 17.070 0 237 TYR   B HB3  1 c 
ATOM   8525  H  HD1  . TYR   B 1 237 ? -0.020  -25.030 26.142  1.000 22.320 0 237 TYR   B HD1  1 c 
ATOM   8526  H  HD2  . TYR   B 1 237 ? -3.106  -25.635 28.644  1.000 18.830 0 237 TYR   B HD2  1 c 
ATOM   8527  H  HE1  . TYR   B 1 237 ? -0.297  -27.169 25.247  1.000 24.780 0 237 TYR   B HE1  1 c 
ATOM   8528  H  HE2  . TYR   B 1 237 ? -3.394  -27.764 27.764  1.000 22.230 0 237 TYR   B HE2  1 c 
ATOM   8529  H  HH   . TYR   B 1 237 ? -1.573  -29.291 25.351  0.000 27.540 0 237 TYR   B HH   1 c 
ATOM   8530  N  N    . ASN   B 1 238 ? 0.634   -21.988 30.660  1.000 15.740 0 238 ASN   B N    1 ? 
ATOM   8531  C  CA   . ASN   B 1 238 ? 1.233   -20.721 31.037  1.000 16.690 0 238 ASN   B CA   1 ? 
ATOM   8532  C  C    . ASN   B 1 238 ? 0.427   -19.558 30.445  1.000 14.610 0 238 ASN   B C    1 ? 
ATOM   8533  O  O    . ASN   B 1 238 ? 1.008   -18.616 29.911  1.000 15.880 0 238 ASN   B O    1 ? 
ATOM   8534  C  CB   . ASN   B 1 238 ? 2.701   -20.718 30.557  1.000 22.310 0 238 ASN   B CB   1 ? 
ATOM   8535  C  CG   . ASN   B 1 238 ? 3.430   -21.940 31.101  1.000 31.770 0 238 ASN   B CG   1 ? 
ATOM   8536  O  OD1  . ASN   B 1 238 ? 4.052   -22.729 30.367  1.000 37.690 0 238 ASN   B OD1  1 ? 
ATOM   8537  N  ND2  . ASN   B 1 238 ? 3.298   -22.135 32.398  1.000 30.020 0 238 ASN   B ND2  1 ? 
ATOM   8538  H  H    . ASN   B 1 238 ? 0.373   -22.546 31.335  1.000 15.740 0 238 ASN   B H    1 c 
ATOM   8539  H  HA   . ASN   B 1 238 ? 1.227   -20.648 32.020  1.000 16.690 0 238 ASN   B HA   1 c 
ATOM   8540  H  HB2  . ASN   B 1 238 ? 2.728   -20.726 29.579  1.000 22.310 0 238 ASN   B HB2  1 c 
ATOM   8541  H  HB3  . ASN   B 1 238 ? 3.144   -19.905 30.874  1.000 22.310 0 238 ASN   B HB3  1 c 
ATOM   8542  H  HD21 . ASN   B 1 238 ? 2.833   -21.578 32.881  0.000 30.020 0 238 ASN   B HD21 1 c 
ATOM   8543  H  HD22 . ASN   B 1 238 ? 3.702   -22.833 32.778  0.000 30.020 0 238 ASN   B HD22 1 c 
ATOM   8544  N  N    . TYR   B 1 239 ? -0.871  -19.628 30.652  1.000 13.500 0 239 TYR   B N    1 ? 
ATOM   8545  C  CA   . TYR   B 1 239 ? -1.824  -18.566 30.383  1.000 11.630 0 239 TYR   B CA   1 ? 
ATOM   8546  C  C    . TYR   B 1 239 ? -2.225  -17.948 31.706  1.000 15.790 0 239 TYR   B C    1 ? 
ATOM   8547  O  O    . TYR   B 1 239 ? -2.220  -18.649 32.725  1.000 16.120 0 239 TYR   B O    1 ? 
ATOM   8548  C  CB   . TYR   B 1 239 ? -3.043  -19.080 29.629  1.000 11.340 0 239 TYR   B CB   1 ? 
ATOM   8549  C  CG   . TYR   B 1 239 ? -2.965  -19.094 28.159  1.000 11.730 0 239 TYR   B CG   1 ? 
ATOM   8550  C  CD1  . TYR   B 1 239 ? -1.950  -19.734 27.495  1.000 12.400 0 239 TYR   B CD1  1 ? 
ATOM   8551  C  CD2  . TYR   B 1 239 ? -3.914  -18.418 27.411  1.000 11.170 0 239 TYR   B CD2  1 ? 
ATOM   8552  C  CE1  . TYR   B 1 239 ? -1.841  -19.693 26.113  1.000 14.840 0 239 TYR   B CE1  1 ? 
ATOM   8553  C  CE2  . TYR   B 1 239 ? -3.806  -18.373 26.012  1.000 12.050 0 239 TYR   B CE2  1 ? 
ATOM   8554  C  CZ   . TYR   B 1 239 ? -2.784  -18.994 25.370  1.000 13.220 0 239 TYR   B CZ   1 ? 
ATOM   8555  O  OH   . TYR   B 1 239 ? -2.700  -18.997 23.986  1.000 13.620 0 239 TYR   B OH   1 ? 
ATOM   8556  H  H    . TYR   B 1 239 ? -1.200  -20.406 31.001  1.000 13.500 0 239 TYR   B H    1 c 
ATOM   8557  H  HA   . TYR   B 1 239 ? -1.381  -17.872 29.832  1.000 11.630 0 239 TYR   B HA   1 c 
ATOM   8558  H  HB2  . TYR   B 1 239 ? -3.220  -19.993 29.934  1.000 11.340 0 239 TYR   B HB2  1 c 
ATOM   8559  H  HB3  . TYR   B 1 239 ? -3.813  -18.534 29.893  1.000 11.340 0 239 TYR   B HB3  1 c 
ATOM   8560  H  HD1  . TYR   B 1 239 ? -1.289  -20.183 27.992  1.000 12.400 0 239 TYR   B HD1  1 c 
ATOM   8561  H  HD2  . TYR   B 1 239 ? -4.612  -17.954 27.842  1.000 11.170 0 239 TYR   B HD2  1 c 
ATOM   8562  H  HE1  . TYR   B 1 239 ? -1.135  -20.142 25.678  1.000 14.840 0 239 TYR   B HE1  1 c 
ATOM   8563  H  HE2  . TYR   B 1 239 ? -4.458  -17.912 25.509  1.000 12.050 0 239 TYR   B HE2  1 c 
ATOM   8564  H  HH   . TYR   B 1 239 ? -2.061  -19.425 23.594  0.000 13.620 0 239 TYR   B HH   1 c 
ATOM   8565  N  N    . GLU   B 1 240 ? -2.456  -16.618 31.711  1.000 14.690 0 240 GLU   B N    1 ? 
ATOM   8566  C  CA   . GLU   B 1 240 ? -3.003  -15.952 32.876  1.000 16.400 0 240 GLU   B CA   1 ? 
ATOM   8567  C  C    . GLU   B 1 240 ? -4.364  -16.511 33.269  1.000 16.080 0 240 GLU   B C    1 ? 
ATOM   8568  O  O    . GLU   B 1 240 ? -5.185  -16.806 32.443  1.000 15.590 0 240 GLU   B O    1 ? 
ATOM   8569  C  CB   . GLU   B 1 240 ? -3.251  -14.456 32.608  1.000 19.460 0 240 GLU   B CB   1 ? 
ATOM   8570  C  CG   . GLU   B 1 240 ? -1.997  -13.663 32.490  1.000 26.040 0 240 GLU   B CG   1 ? 
ATOM   8571  C  CD   . GLU   B 1 240 ? -1.139  -13.508 33.752  1.000 39.840 0 240 GLU   B CD   1 ? 
ATOM   8572  O  OE1  . GLU   B 1 240 ? -1.367  -12.518 34.509  1.000 45.500 0 240 GLU   B OE1  1 ? 
ATOM   8573  O  OE2  . GLU   B 1 240 ? -0.164  -14.326 33.941  1.000 45.480 0 240 GLU   B OE2  1 ? 
ATOM   8574  H  H    . GLU   B 1 240 ? -2.268  -16.123 30.966  1.000 14.690 0 240 GLU   B H    1 c 
ATOM   8575  H  HA   . GLU   B 1 240 ? -2.375  -16.052 33.623  1.000 16.400 0 240 GLU   B HA   1 c 
ATOM   8576  H  HB2  . GLU   B 1 240 ? -3.765  -14.367 31.778  1.000 19.460 0 240 GLU   B HB2  1 c 
ATOM   8577  H  HB3  . GLU   B 1 240 ? -3.791  -14.090 33.339  1.000 19.460 0 240 GLU   B HB3  1 c 
ATOM   8578  H  HG2  . GLU   B 1 240 ? -1.437  -14.073 31.797  1.000 26.040 0 240 GLU   B HG2  1 c 
ATOM   8579  H  HG3  . GLU   B 1 240 ? -2.230  -12.764 32.174  1.000 26.040 0 240 GLU   B HG3  1 c 
ATOM   8580  N  N    . PRO   B 1 241 ? -4.674  -16.721 34.572  1.000 17.310 0 241 PRO   B N    1 ? 
ATOM   8581  C  CA   . PRO   B 1 241 ? -6.006  -17.123 34.989  1.000 17.560 0 241 PRO   B CA   1 ? 
ATOM   8582  C  C    . PRO   B 1 241 ? -7.049  -16.070 34.624  1.000 17.660 0 241 PRO   B C    1 ? 
ATOM   8583  O  O    . PRO   B 1 241 ? -6.764  -14.892 34.687  1.000 18.510 0 241 PRO   B O    1 ? 
ATOM   8584  C  CB   . PRO   B 1 241 ? -5.789  -17.221 36.531  1.000 20.800 0 241 PRO   B CB   1 ? 
ATOM   8585  C  CG   . PRO   B 1 241 ? -4.311  -17.524 36.684  1.000 21.850 0 241 PRO   B CG   1 ? 
ATOM   8586  C  CD   . PRO   B 1 241 ? -3.713  -16.535 35.703  1.000 22.360 0 241 PRO   B CD   1 ? 
ATOM   8587  H  HA   . PRO   B 1 241 ? -6.234  -18.009 34.611  1.000 17.560 0 241 PRO   B HA   1 c 
ATOM   8588  H  HB2  . PRO   B 1 241 ? -6.019  -16.376 36.973  1.000 20.800 0 241 PRO   B HB2  1 c 
ATOM   8589  H  HB3  . PRO   B 1 241 ? -6.334  -17.940 36.917  1.000 20.800 0 241 PRO   B HB3  1 c 
ATOM   8590  H  HG2  . PRO   B 1 241 ? -4.002  -17.353 37.598  1.000 21.850 0 241 PRO   B HG2  1 c 
ATOM   8591  H  HG3  . PRO   B 1 241 ? -4.102  -18.446 36.434  1.000 21.850 0 241 PRO   B HG3  1 c 
ATOM   8592  H  HD2  . PRO   B 1 241 ? -3.729  -15.623 36.048  1.000 22.360 0 241 PRO   B HD2  1 c 
ATOM   8593  H  HD3  . PRO   B 1 241 ? -2.803  -16.781 35.455  1.000 22.360 0 241 PRO   B HD3  1 c 
ATOM   8594  N  N    . LEU   B 1 242 ? -8.197  -16.552 34.174  1.000 16.570 0 242 LEU   B N    1 ? 
ATOM   8595  C  CA   . LEU   B 1 242 ? -9.329  -15.711 33.844  1.000 17.030 0 242 LEU   B CA   1 ? 
ATOM   8596  C  C    . LEU   B 1 242 ? -10.193 -15.508 35.091  1.000 17.020 0 242 LEU   B C    1 ? 
ATOM   8597  O  O    . LEU   B 1 242 ? -10.439 -16.430 35.856  1.000 17.350 0 242 LEU   B O    1 ? 
ATOM   8598  C  CB   . LEU   B 1 242 ? -10.099 -16.346 32.667  1.000 18.070 0 242 LEU   B CB   1 ? 
ATOM   8599  C  CG   . LEU   B 1 242 ? -10.960 -15.355 31.876  1.000 18.010 0 242 LEU   B CG   1 ? 
ATOM   8600  C  CD1  . LEU   B 1 242 ? -10.090 -14.415 31.020  1.000 19.470 0 242 LEU   B CD1  1 ? 
ATOM   8601  C  CD2  . LEU   B 1 242 ? -11.940 -16.103 31.014  1.000 21.170 0 242 LEU   B CD2  1 ? 
ATOM   8602  H  H    . LEU   B 1 242 ? -8.282  -17.455 34.063  1.000 16.570 0 242 LEU   B H    1 c 
ATOM   8603  H  HA   . LEU   B 1 242 ? -8.983  -14.835 33.561  1.000 17.030 0 242 LEU   B HA   1 c 
ATOM   8604  H  HB2  . LEU   B 1 242 ? -9.455  -16.759 32.058  1.000 18.070 0 242 LEU   B HB2  1 c 
ATOM   8605  H  HB3  . LEU   B 1 242 ? -10.676 -17.054 33.018  1.000 18.070 0 242 LEU   B HB3  1 c 
ATOM   8606  H  HG   . LEU   B 1 242 ? -11.470 -14.804 32.520  1.000 18.010 0 242 LEU   B HG   1 c 
ATOM   8607  H  HD11 . LEU   B 1 242 ? -10.659 -13.913 30.408  1.000 19.470 0 242 LEU   B HD11 1 c 
ATOM   8608  H  HD12 . LEU   B 1 242 ? -9.449  -14.943 30.509  1.000 19.470 0 242 LEU   B HD12 1 c 
ATOM   8609  H  HD13 . LEU   B 1 242 ? -9.611  -13.796 31.600  1.000 19.470 0 242 LEU   B HD13 1 c 
ATOM   8610  H  HD21 . LEU   B 1 242 ? -12.534 -16.628 31.578  1.000 21.170 0 242 LEU   B HD21 1 c 
ATOM   8611  H  HD22 . LEU   B 1 242 ? -11.457 -16.695 30.412  1.000 21.170 0 242 LEU   B HD22 1 c 
ATOM   8612  H  HD23 . LEU   B 1 242 ? -12.465 -15.470 30.494  1.000 21.170 0 242 LEU   B HD23 1 c 
ATOM   8613  N  N    . THR   B 1 243 ? -10.600 -14.262 35.246  1.000 15.280 0 243 THR   B N    1 ? 
ATOM   8614  C  CA   . THR   B 1 243 ? -11.384 -13.827 36.377  1.000 17.240 0 243 THR   B CA   1 ? 
ATOM   8615  C  C    . THR   B 1 243 ? -12.700 -13.277 35.845  1.000 15.840 0 243 THR   B C    1 ? 
ATOM   8616  O  O    . THR   B 1 243 ? -12.849 -12.999 34.656  1.000 15.600 0 243 THR   B O    1 ? 
ATOM   8617  C  CB   . THR   B 1 243 ? -10.703 -12.696 37.157  1.000 20.240 0 243 THR   B CB   1 ? 
ATOM   8618  O  OG1  . THR   B 1 243 ? -10.690 -11.504 36.367  1.000 17.630 0 243 THR   B OG1  1 ? 
ATOM   8619  C  CG2  . THR   B 1 243 ? -9.297  -13.058 37.585  1.000 22.020 0 243 THR   B CG2  1 ? 
ATOM   8620  H  H    . THR   B 1 243 ? -10.394 -13.647 34.603  1.000 15.280 0 243 THR   B H    1 c 
ATOM   8621  H  HA   . THR   B 1 243 ? -11.558 -14.590 36.974  1.000 17.240 0 243 THR   B HA   1 c 
ATOM   8622  H  HB   . THR   B 1 243 ? -11.238 -12.527 37.968  1.000 20.240 0 243 THR   B HB   1 c 
ATOM   8623  H  HG1  . THR   B 1 243 ? -10.274 -11.628 35.648  0.000 17.630 0 243 THR   B HG1  1 c 
ATOM   8624  H  HG21 . THR   B 1 243 ? -8.985  -12.419 38.252  1.000 22.020 0 243 THR   B HG21 1 c 
ATOM   8625  H  HG22 . THR   B 1 243 ? -8.704  -13.033 36.811  1.000 22.020 0 243 THR   B HG22 1 c 
ATOM   8626  H  HG23 . THR   B 1 243 ? -9.293  -13.954 37.968  1.000 22.020 0 243 THR   B HG23 1 c 
ATOM   8627  N  N    . GLN   B 1 244 ? -13.679 -13.089 36.726  1.000 13.990 0 244 GLN   B N    1 ? 
ATOM   8628  C  CA   . GLN   B 1 244 ? -14.940 -12.478 36.305  1.000 14.160 0 244 GLN   B CA   1 ? 
ATOM   8629  C  C    . GLN   B 1 244 ? -14.711 -11.041 35.853  1.000 15.200 0 244 GLN   B C    1 ? 
ATOM   8630  O  O    . GLN   B 1 244 ? -15.479 -10.553 35.024  1.000 14.570 0 244 GLN   B O    1 ? 
ATOM   8631  C  CB   . GLN   B 1 244 ? -15.927 -12.473 37.488  1.000 14.690 0 244 GLN   B CB   1 ? 
ATOM   8632  C  CG   . GLN   B 1 244 ? -17.320 -12.009 37.094  1.000 15.830 0 244 GLN   B CG   1 ? 
ATOM   8633  C  CD   . GLN   B 1 244 ? -18.026 -12.896 36.089  1.000 17.360 0 244 GLN   B CD   1 ? 
ATOM   8634  O  OE1  . GLN   B 1 244 ? -17.992 -14.133 36.171  1.000 19.480 0 244 GLN   B OE1  1 ? 
ATOM   8635  N  NE2  . GLN   B 1 244 ? -18.648 -12.280 35.087  1.000 15.040 0 244 GLN   B NE2  1 ? 
ATOM   8636  H  H    . GLN   B 1 244 ? -13.570 -13.340 37.598  1.000 13.990 0 244 GLN   B H    1 c 
ATOM   8637  H  HA   . GLN   B 1 244 ? -15.318 -13.000 35.560  1.000 14.160 0 244 GLN   B HA   1 c 
ATOM   8638  H  HB2  . GLN   B 1 244 ? -15.980 -13.379 37.856  1.000 14.690 0 244 GLN   B HB2  1 c 
ATOM   8639  H  HB3  . GLN   B 1 244 ? -15.575 -11.883 38.187  1.000 14.690 0 244 GLN   B HB3  1 c 
ATOM   8640  H  HG2  . GLN   B 1 244 ? -17.872 -11.959 37.903  1.000 15.830 0 244 GLN   B HG2  1 c 
ATOM   8641  H  HG3  . GLN   B 1 244 ? -17.262 -11.103 36.726  1.000 15.830 0 244 GLN   B HG3  1 c 
ATOM   8642  H  HE21 . GLN   B 1 244 ? -18.628 -11.392 35.031  0.000 15.040 0 244 GLN   B HE21 1 c 
ATOM   8643  H  HE22 . GLN   B 1 244 ? -19.080 -12.745 34.476  0.000 15.040 0 244 GLN   B HE22 1 c 
ATOM   8644  N  N    . ASP   B 1 245 ? -13.711 -10.333 36.361  1.000 16.350 0 245 ASP   B N    1 ? 
ATOM   8645  C  CA   . ASP   B 1 245 ? -13.449 -9.004  35.797  1.000 16.240 0 245 ASP   B CA   1 ? 
ATOM   8646  C  C    . ASP   B 1 245 ? -13.134 -9.066  34.301  1.000 13.830 0 245 ASP   B C    1 ? 
ATOM   8647  O  O    . ASP   B 1 245 ? -13.575 -8.219  33.544  1.000 13.850 0 245 ASP   B O    1 ? 
ATOM   8648  C  CB   . ASP   B 1 245 ? -12.347 -8.267  36.551  1.000 20.550 0 245 ASP   B CB   1 ? 
ATOM   8649  C  CG   . ASP   B 1 245 ? -12.808 -7.751  37.910  1.000 26.180 0 245 ASP   B CG   1 ? 
ATOM   8650  O  OD1  . ASP   B 1 245 ? -14.006 -7.318  38.030  1.000 29.370 0 245 ASP   B OD1  1 ? 
ATOM   8651  O  OD2  . ASP   B 1 245 ? -11.980 -7.769  38.812  1.000 35.530 0 245 ASP   B OD2  1 ? 
ATOM   8652  H  H    . ASP   B 1 245 ? -13.198 -10.650 37.048  1.000 16.350 0 245 ASP   B H    1 c 
ATOM   8653  H  HA   . ASP   B 1 245 ? -14.274 -8.476  35.901  1.000 16.240 0 245 ASP   B HA   1 c 
ATOM   8654  H  HB2  . ASP   B 1 245 ? -11.589 -8.872  36.687  1.000 20.550 0 245 ASP   B HB2  1 c 
ATOM   8655  H  HB3  . ASP   B 1 245 ? -12.041 -7.505  36.017  1.000 20.550 0 245 ASP   B HB3  1 c 
ATOM   8656  N  N    . HIS   B 1 246 ? -12.398 -10.090 33.901  1.000 12.350 0 246 HIS   B N    1 ? 
ATOM   8657  C  CA   . HIS   B 1 246 ? -12.052 -10.292 32.488  1.000 13.580 0 246 HIS   B CA   1 ? 
ATOM   8658  C  C    . HIS   B 1 246 ? -13.306 -10.649 31.706  1.000 13.360 0 246 HIS   B C    1 ? 
ATOM   8659  O  O    . HIS   B 1 246 ? -13.503 -10.204 30.570  1.000 13.000 0 246 HIS   B O    1 ? 
ATOM   8660  C  CB   . HIS   B 1 246 ? -11.036 -11.427 32.347  1.000 13.940 0 246 HIS   B CB   1 ? 
ATOM   8661  C  CG   . HIS   B 1 246 ? -9.692  -11.135 32.932  1.000 17.410 0 246 HIS   B CG   1 ? 
ATOM   8662  N  ND1  . HIS   B 1 246 ? -8.940  -12.130 33.548  1.000 19.090 0 246 HIS   B ND1  1 ? 
ATOM   8663  C  CD2  . HIS   B 1 246 ? -8.918  -10.015 32.960  1.000 18.360 0 246 HIS   B CD2  1 ? 
ATOM   8664  C  CE1  . HIS   B 1 246 ? -7.776  -11.577 33.938  1.000 20.920 0 246 HIS   B CE1  1 ? 
ATOM   8665  N  NE2  . HIS   B 1 246 ? -7.759  -10.318 33.580  1.000 19.600 0 246 HIS   B NE2  1 ? 
ATOM   8666  H  H    . HIS   B 1 246 ? -12.088 -10.689 34.518  1.000 12.350 0 246 HIS   B H    1 c 
ATOM   8667  H  HA   . HIS   B 1 246 ? -11.676 -9.454  32.122  1.000 13.580 0 246 HIS   B HA   1 c 
ATOM   8668  H  HB2  . HIS   B 1 246 ? -11.400 -12.230 32.777  1.000 13.940 0 246 HIS   B HB2  1 c 
ATOM   8669  H  HB3  . HIS   B 1 246 ? -10.927 -11.631 31.393  1.000 13.940 0 246 HIS   B HB3  1 c 
ATOM   8670  H  HD1  . HIS   B 1 246 ? -9.194  -12.970 33.645  0.000 19.090 0 246 HIS   B HD1  1 c 
ATOM   8671  H  HD2  . HIS   B 1 246 ? -9.144  -9.175  32.612  1.000 18.360 0 246 HIS   B HD2  1 c 
ATOM   8672  H  HE1  . HIS   B 1 246 ? -7.086  -12.029 34.393  1.000 20.920 0 246 HIS   B HE1  1 c 
ATOM   8673  H  HE2  . HIS   B 1 246 ? -7.100  -9.757  33.727  0.000 19.600 0 246 HIS   B HE2  1 c 
ATOM   8674  N  N    . VAL   B 1 247 ? -14.110 -11.577 32.244  1.000 12.380 0 247 VAL   B N    1 ? 
ATOM   8675  C  CA   . VAL   B 1 247 ? -15.397 -11.895 31.634  1.000 12.650 0 247 VAL   B CA   1 ? 
ATOM   8676  C  C    . VAL   B 1 247 ? -16.236 -10.633 31.420  1.000 12.290 0 247 VAL   B C    1 ? 
ATOM   8677  O  O    . VAL   B 1 247 ? -16.811 -10.445 30.338  1.000 12.960 0 247 VAL   B O    1 ? 
ATOM   8678  C  CB   . VAL   B 1 247 ? -16.181 -13.006 32.390  1.000 13.090 0 247 VAL   B CB   1 ? 
ATOM   8679  C  CG1  . VAL   B 1 247 ? -17.501 -13.231 31.752  1.000 13.940 0 247 VAL   B CG1  1 ? 
ATOM   8680  C  CG2  . VAL   B 1 247 ? -15.320 -14.254 32.539  1.000 12.740 0 247 VAL   B CG2  1 ? 
ATOM   8681  H  H    . VAL   B 1 247 ? -13.854 -12.018 33.002  1.000 12.380 0 247 VAL   B H    1 c 
ATOM   8682  H  HA   . VAL   B 1 247 ? -15.200 -12.249 30.748  1.000 12.650 0 247 VAL   B HA   1 c 
ATOM   8683  H  HB   . VAL   B 1 247 ? -16.353 -12.662 33.301  1.000 13.090 0 247 VAL   B HB   1 c 
ATOM   8684  H  HG11 . VAL   B 1 247 ? -17.407 -13.186 30.783  1.000 13.940 0 247 VAL   B HG11 1 c 
ATOM   8685  H  HG12 . VAL   B 1 247 ? -18.128 -12.546 32.050  1.000 13.940 0 247 VAL   B HG12 1 c 
ATOM   8686  H  HG13 . VAL   B 1 247 ? -17.839 -14.110 32.004  1.000 13.940 0 247 VAL   B HG13 1 c 
ATOM   8687  H  HG21 . VAL   B 1 247 ? -15.894 -15.037 32.633  1.000 12.740 0 247 VAL   B HG21 1 c 
ATOM   8688  H  HG22 . VAL   B 1 247 ? -14.757 -14.169 33.330  1.000 12.740 0 247 VAL   B HG22 1 c 
ATOM   8689  H  HG23 . VAL   B 1 247 ? -14.757 -14.358 31.749  1.000 12.740 0 247 VAL   B HG23 1 c 
ATOM   8690  N  N    . ASP   B 1 248 ? -16.268 -9.745  32.416  1.000 12.280 0 248 ASP   B N    1 ? 
ATOM   8691  C  CA   . ASP   B 1 248 ? -17.031 -8.500  32.297  1.000 12.830 0 248 ASP   B CA   1 ? 
ATOM   8692  C  C    . ASP   B 1 248 ? -16.502 -7.606  31.181  1.000 12.840 0 248 ASP   B C    1 ? 
ATOM   8693  O  O    . ASP   B 1 248 ? -17.272 -7.030  30.401  1.000 13.240 0 248 ASP   B O    1 ? 
ATOM   8694  C  CB   . ASP   B 1 248 ? -17.044 -7.772  33.642  1.000 13.780 0 248 ASP   B CB   1 ? 
ATOM   8695  C  CG   . ASP   B 1 248 ? -17.859 -8.408  34.756  1.000 16.620 0 248 ASP   B CG   1 ? 
ATOM   8696  O  OD1  . ASP   B 1 248 ? -18.737 -9.297  34.482  1.000 18.220 0 248 ASP   B OD1  1 ? 
ATOM   8697  O  OD2  . ASP   B 1 248 ? -17.575 -7.965  35.924  1.000 18.100 0 248 ASP   B OD2  1 ? 
ATOM   8698  H  H    . ASP   B 1 248 ? -15.812 -9.914  33.190  1.000 12.280 0 248 ASP   B H    1 c 
ATOM   8699  H  HA   . ASP   B 1 248 ? -17.962 -8.739  32.077  1.000 12.830 0 248 ASP   B HA   1 c 
ATOM   8700  H  HB2  . ASP   B 1 248 ? -16.122 -7.690  33.958  1.000 13.780 0 248 ASP   B HB2  1 c 
ATOM   8701  H  HB3  . ASP   B 1 248 ? -17.393 -6.868  33.500  1.000 13.780 0 248 ASP   B HB3  1 c 
ATOM   8702  N  N    . ILE   B 1 249 ? -15.182 -7.503  31.087  1.000 13.490 0 249 ILE   B N    1 ? 
ATOM   8703  C  CA   . ILE   B 1 249 ? -14.573 -6.697  30.017  1.000 14.050 0 249 ILE   B CA   1 ? 
ATOM   8704  C  C    . ILE   B 1 249 ? -14.880 -7.299  28.629  1.000 12.590 0 249 ILE   B C    1 ? 
ATOM   8705  O  O    . ILE   B 1 249 ? -14.922 -6.552  27.658  1.000 15.010 0 249 ILE   B O    1 ? 
ATOM   8706  C  CB   . ILE   B 1 249 ? -13.070 -6.640  30.344  1.000 18.600 0 249 ILE   B CB   1 ? 
ATOM   8707  C  CG1  . ILE   B 1 249 ? -12.805 -5.670  31.519  1.000 22.680 0 249 ILE   B CG1  1 ? 
ATOM   8708  C  CG2  . ILE   B 1 249 ? -12.230 -6.326  29.170  1.000 22.740 0 249 ILE   B CG2  1 ? 
ATOM   8709  C  CD1  . ILE   B 1 249 ? -11.384 -5.752  32.069  1.000 27.970 0 249 ILE   B CD1  1 ? 
ATOM   8710  H  H    . ILE   B 1 249 ? -14.644 -7.927  31.693  1.000 13.490 0 249 ILE   B H    1 c 
ATOM   8711  H  HA   . ILE   B 1 249 ? -14.936 -5.795  30.059  1.000 14.050 0 249 ILE   B HA   1 c 
ATOM   8712  H  HB   . ILE   B 1 249 ? -12.806 -7.542  30.652  1.000 18.600 0 249 ILE   B HB   1 c 
ATOM   8713  H  HG12 . ILE   B 1 249 ? -12.974 -4.753  31.215  1.000 22.680 0 249 ILE   B HG12 1 c 
ATOM   8714  H  HG13 . ILE   B 1 249 ? -13.436 -5.869  32.243  1.000 22.680 0 249 ILE   B HG13 1 c 
ATOM   8715  H  HG21 . ILE   B 1 249 ? -12.568 -5.526  28.731  1.000 22.740 0 249 ILE   B HG21 1 c 
ATOM   8716  H  HG22 . ILE   B 1 249 ? -12.253 -7.071  28.546  1.000 22.740 0 249 ILE   B HG22 1 c 
ATOM   8717  H  HG23 . ILE   B 1 249 ? -11.312 -6.174  29.454  1.000 22.740 0 249 ILE   B HG23 1 c 
ATOM   8718  H  HD11 . ILE   B 1 249 ? -10.801 -5.160  31.556  1.000 27.970 0 249 ILE   B HD11 1 c 
ATOM   8719  H  HD12 . ILE   B 1 249 ? -11.059 -6.669  31.998  1.000 27.970 0 249 ILE   B HD12 1 c 
ATOM   8720  H  HD13 . ILE   B 1 249 ? -11.381 -5.478  33.006  1.000 27.970 0 249 ILE   B HD13 1 c 
ATOM   8721  N  N    . LEU   B 1 250 ? -15.085 -8.609  28.535  1.000 11.810 0 250 LEU   B N    1 ? 
ATOM   8722  C  CA   . LEU   B 1 250 ? -15.365 -9.262  27.247  1.000 12.070 0 250 LEU   B CA   1 ? 
ATOM   8723  C  C    . LEU   B 1 250 ? -16.852 -9.191  26.898  1.000 15.310 0 250 LEU   B C    1 ? 
ATOM   8724  O  O    . LEU   B 1 250 ? -17.247 -9.676  25.846  1.000 13.740 0 250 LEU   B O    1 ? 
ATOM   8725  C  CB   . LEU   B 1 250 ? -14.848 -10.701 27.255  1.000 11.440 0 250 LEU   B CB   1 ? 
ATOM   8726  C  CG   . LEU   B 1 250 ? -13.325 -10.898 27.194  1.000 10.240 0 250 LEU   B CG   1 ? 
ATOM   8727  C  CD1  . LEU   B 1 250 ? -12.977 -12.332 27.509  1.000 10.290 0 250 LEU   B CD1  1 ? 
ATOM   8728  C  CD2  . LEU   B 1 250 ? -12.762 -10.522 25.833  1.000 10.880 0 250 LEU   B CD2  1 ? 
ATOM   8729  H  H    . LEU   B 1 250 ? -15.039 -9.126  29.287  1.000 11.810 0 250 LEU   B H    1 c 
ATOM   8730  H  HA   . LEU   B 1 250 ? -14.875 -8.766  26.553  1.000 12.070 0 250 LEU   B HA   1 c 
ATOM   8731  H  HB2  . LEU   B 1 250 ? -15.179 -11.135 28.066  1.000 11.440 0 250 LEU   B HB2  1 c 
ATOM   8732  H  HB3  . LEU   B 1 250 ? -15.244 -11.170 26.494  1.000 11.440 0 250 LEU   B HB3  1 c 
ATOM   8733  H  HG   . LEU   B 1 250 ? -12.907 -10.318 27.877  1.000 10.240 0 250 LEU   B HG   1 c 
ATOM   8734  H  HD11 . LEU   B 1 250 ? -12.009 -12.441 27.499  1.000 10.290 0 250 LEU   B HD11 1 c 
ATOM   8735  H  HD12 . LEU   B 1 250 ? -13.376 -12.917 26.842  1.000 10.290 0 250 LEU   B HD12 1 c 
ATOM   8736  H  HD13 . LEU   B 1 250 ? -13.319 -12.564 28.390  1.000 10.290 0 250 LEU   B HD13 1 c 
ATOM   8737  H  HD21 . LEU   B 1 250 ? -12.802 -9.555  25.721  1.000 10.880 0 250 LEU   B HD21 1 c 
ATOM   8738  H  HD22 . LEU   B 1 250 ? -13.288 -10.952 25.134  1.000 10.880 0 250 LEU   B HD22 1 c 
ATOM   8739  H  HD23 . LEU   B 1 250 ? -11.836 -10.818 25.770  1.000 10.880 0 250 LEU   B HD23 1 c 
ATOM   8740  N  N    . GLY   B 1 251 ? -17.702 -8.653  27.779  1.000 13.490 0 251 GLY   B N    1 ? 
ATOM   8741  C  CA   . GLY   B 1 251 ? -19.144 -8.600  27.549  1.000 16.000 0 251 GLY   B CA   1 ? 
ATOM   8742  C  C    . GLY   B 1 251 ? -19.548 -7.980  26.225  1.000 14.860 0 251 GLY   B C    1 ? 
ATOM   8743  O  O    . GLY   B 1 251 ? -20.347 -8.563  25.505  1.000 15.980 0 251 GLY   B O    1 ? 
ATOM   8744  H  H    . GLY   B 1 251 ? -17.376 -8.310  28.559  1.000 13.490 0 251 GLY   B H    1 c 
ATOM   8745  H  HA2  . GLY   B 1 251 ? -19.503 -9.520  27.596  1.000 16.000 0 251 GLY   B HA2  1 c 
ATOM   8746  H  HA3  . GLY   B 1 251 ? -19.559 -8.083  28.284  1.000 16.000 0 251 GLY   B HA3  1 c 
ATOM   8747  N  N    . PRO   B 1 252 ? -19.049 -6.800  25.879  1.000 17.450 0 252 PRO   B N    1 ? 
ATOM   8748  C  CA   . PRO   B 1 252 ? -19.384 -6.195  24.578  1.000 16.350 0 252 PRO   B CA   1 ? 
ATOM   8749  C  C    . PRO   B 1 252 ? -19.139 -7.112  23.389  1.000 16.860 0 252 PRO   B C    1 ? 
ATOM   8750  O  O    . PRO   B 1 252 ? -20.005 -7.266  22.517  1.000 14.840 0 252 PRO   B O    1 ? 
ATOM   8751  C  CB   . PRO   B 1 252 ? -18.553 -4.896  24.612  1.000 19.960 0 252 PRO   B CB   1 ? 
ATOM   8752  C  CG   . PRO   B 1 252 ? -18.469 -4.572  26.114  1.000 20.660 0 252 PRO   B CG   1 ? 
ATOM   8753  C  CD   . PRO   B 1 252 ? -18.216 -5.927  26.748  1.000 19.850 0 252 PRO   B CD   1 ? 
ATOM   8754  H  HA   . PRO   B 1 252 ? -20.343 -5.948  24.592  1.000 16.350 0 252 PRO   B HA   1 c 
ATOM   8755  H  HB2  . PRO   B 1 252 ? -17.660 -5.037  24.231  1.000 19.960 0 252 PRO   B HB2  1 c 
ATOM   8756  H  HB3  . PRO   B 1 252 ? -19.002 -4.175  24.120  1.000 19.960 0 252 PRO   B HB3  1 c 
ATOM   8757  H  HG2  . PRO   B 1 252 ? -17.734 -3.953  26.301  1.000 20.660 0 252 PRO   B HG2  1 c 
ATOM   8758  H  HG3  . PRO   B 1 252 ? -19.307 -4.183  26.438  1.000 20.660 0 252 PRO   B HG3  1 c 
ATOM   8759  H  HD2  . PRO   B 1 252 ? -17.275 -6.173  26.705  1.000 19.850 0 252 PRO   B HD2  1 c 
ATOM   8760  H  HD3  . PRO   B 1 252 ? -18.518 -5.950  27.674  1.000 19.850 0 252 PRO   B HD3  1 c 
ATOM   8761  N  N    . LEU   B 1 253 ? -18.013 -7.842  23.364  1.000 13.300 0 253 LEU   B N    1 ? 
ATOM   8762  C  CA   . LEU   B 1 253 ? -17.732 -8.699  22.227  1.000 13.480 0 253 LEU   B CA   1 ? 
ATOM   8763  C  C    . LEU   B 1 253 ? -18.652 -9.934  22.216  1.000 13.360 0 253 LEU   B C    1 ? 
ATOM   8764  O  O    . LEU   B 1 253 ? -19.006 -10.434 21.177  1.000 12.780 0 253 LEU   B O    1 ? 
ATOM   8765  C  CB   . LEU   B 1 253 ? -16.232 -9.107  22.237  1.000 13.340 0 253 LEU   B CB   1 ? 
ATOM   8766  C  CG   . LEU   B 1 253 ? -15.274 -7.957  21.895  1.000 14.860 0 253 LEU   B CG   1 ? 
ATOM   8767  C  CD1  . LEU   B 1 253 ? -13.793 -8.365  22.134  1.000 14.980 0 253 LEU   B CD1  1 ? 
ATOM   8768  C  CD2  . LEU   B 1 253 ? -15.507 -7.552  20.458  1.000 16.740 0 253 LEU   B CD2  1 ? 
ATOM   8769  H  H    . LEU   B 1 253 ? -17.418 -7.802  24.056  1.000 13.300 0 253 LEU   B H    1 c 
ATOM   8770  H  HA   . LEU   B 1 253 ? -17.914 -8.182  21.410  1.000 13.480 0 253 LEU   B HA   1 c 
ATOM   8771  H  HB2  . LEU   B 1 253 ? -16.007 -9.452  23.124  1.000 13.340 0 253 LEU   B HB2  1 c 
ATOM   8772  H  HB3  . LEU   B 1 253 ? -16.100 -9.830  21.593  1.000 13.340 0 253 LEU   B HB3  1 c 
ATOM   8773  H  HG   . LEU   B 1 253 ? -15.487 -7.186  22.475  1.000 14.860 0 253 LEU   B HG   1 c 
ATOM   8774  H  HD11 . LEU   B 1 253 ? -13.227 -7.575  22.090  1.000 14.980 0 253 LEU   B HD11 1 c 
ATOM   8775  H  HD12 . LEU   B 1 253 ? -13.517 -9.000  21.451  1.000 14.980 0 253 LEU   B HD12 1 c 
ATOM   8776  H  HD13 . LEU   B 1 253 ? -13.707 -8.776  23.012  1.000 14.980 0 253 LEU   B HD13 1 c 
ATOM   8777  H  HD21 . LEU   B 1 253 ? -16.303 -6.987  20.404  1.000 16.740 0 253 LEU   B HD21 1 c 
ATOM   8778  H  HD22 . LEU   B 1 253 ? -15.634 -8.352  19.909  1.000 16.740 0 253 LEU   B HD22 1 c 
ATOM   8779  H  HD23 . LEU   B 1 253 ? -14.732 -7.053  20.134  1.000 16.740 0 253 LEU   B HD23 1 c 
ATOM   8780  N  N    A SER   B 1 254 ? -18.933 -10.479 23.409  0.500 12.830 0 254 SER   B N    1 ? 
ATOM   8781  N  N    B SER   B 1 254 ? -18.934 -10.475 23.416  0.500 12.830 0 254 SER   B N    1 ? 
ATOM   8782  C  CA   A SER   B 1 254 ? -19.844 -11.578 23.578  0.500 14.240 0 254 SER   B CA   1 ? 
ATOM   8783  C  CA   B SER   B 1 254 ? -19.853 -11.568 23.599  0.500 14.240 0 254 SER   B CA   1 ? 
ATOM   8784  C  C    A SER   B 1 254 ? -21.228 -11.176 23.056  0.500 14.090 0 254 SER   B C    1 ? 
ATOM   8785  C  C    B SER   B 1 254 ? -21.221 -11.166 23.042  0.500 14.090 0 254 SER   B C    1 ? 
ATOM   8786  O  O    A SER   B 1 254 ? -21.850 -11.964 22.356  0.500 14.570 0 254 SER   B O    1 ? 
ATOM   8787  O  O    B SER   B 1 254 ? -21.814 -11.934 22.301  0.500 14.570 0 254 SER   B O    1 ? 
ATOM   8788  C  CB   A SER   B 1 254 ? -19.838 -12.056 25.033  0.500 16.470 0 254 SER   B CB   1 ? 
ATOM   8789  C  CB   B SER   B 1 254 ? -19.896 -12.036 25.068  0.500 16.470 0 254 SER   B CB   1 ? 
ATOM   8790  O  OG   A SER   B 1 254 ? -20.814 -13.066 25.250  0.500 20.260 0 254 SER   B OG   1 ? 
ATOM   8791  O  OG   B SER   B 1 254 ? -20.616 -11.129 25.906  0.500 20.260 0 254 SER   B OG   1 ? 
ATOM   8792  H  H    A SER   B 1 254 ? -18.520 -10.143 24.152  0.500 12.830 0 254 SER   B H    1 c 
ATOM   8793  H  H    B SER   B 1 254 ? -18.514 -10.139 24.155  0.500 12.830 0 254 SER   B H    1 c 
ATOM   8794  H  HA   A SER   B 1 254 ? -19.516 -12.327 23.011  0.500 14.240 0 254 SER   B HA   1 c 
ATOM   8795  H  HA   B SER   B 1 254 ? -19.521 -12.329 23.050  0.500 14.240 0 254 SER   B HA   1 c 
ATOM   8796  H  HB2  A SER   B 1 254 ? -18.947 -12.409 25.256  0.500 16.470 0 254 SER   B HB2  1 c 
ATOM   8797  H  HB2  B SER   B 1 254 ? -20.319 -12.923 25.112  0.500 16.470 0 254 SER   B HB2  1 c 
ATOM   8798  H  HB3  A SER   B 1 254 ? -20.020 -11.292 25.627  0.500 16.470 0 254 SER   B HB3  1 c 
ATOM   8799  H  HB3  B SER   B 1 254 ? -18.975 -12.124 25.404  0.500 16.470 0 254 SER   B HB3  1 c 
ATOM   8800  H  HG   A SER   B 1 254 ? -20.471 -13.819 25.094  0.000 20.260 0 254 SER   B HG   1 c 
ATOM   8801  H  HG   B SER   B 1 254 ? -21.428 -11.374 25.908  0.000 20.260 0 254 SER   B HG   1 c 
ATOM   8802  N  N    . ALA   B 1 255 ? -21.644 -9.933  23.307  1.000 14.650 0 255 ALA   B N    1 ? 
ATOM   8803  C  CA   . ALA   B 1 255 ? -22.986 -9.494  22.918  1.000 17.910 0 255 ALA   B CA   1 ? 
ATOM   8804  C  C    . ALA   B 1 255 ? -23.018 -9.280  21.399  1.000 21.490 0 255 ALA   B C    1 ? 
ATOM   8805  O  O    . ALA   B 1 255 ? -23.931 -9.732  20.682  1.000 23.720 0 255 ALA   B O    1 ? 
ATOM   8806  C  CB   . ALA   B 1 255 ? -23.359 -8.240  23.653  1.000 16.500 0 255 ALA   B CB   1 ? 
ATOM   8807  H  H    . ALA   B 1 255 ? -21.091 -9.347  23.738  1.000 14.650 0 255 ALA   B H    1 c 
ATOM   8808  H  HA   . ALA   B 1 255 ? -23.632 -10.203 23.150  1.000 17.910 0 255 ALA   B HA   1 c 
ATOM   8809  H  HB1  . ALA   B 1 255 ? -24.327 -8.140  23.655  1.000 16.500 0 255 ALA   B HB1  1 c 
ATOM   8810  H  HB2  . ALA   B 1 255 ? -23.037 -8.294  24.570  1.000 16.500 0 255 ALA   B HB2  1 c 
ATOM   8811  H  HB3  . ALA   B 1 255 ? -22.954 -7.471  23.213  1.000 16.500 0 255 ALA   B HB3  1 c 
ATOM   8812  N  N    . GLN   B 1 256 ? -21.939 -8.696  20.884  1.000 20.410 0 256 GLN   B N    1 ? 
ATOM   8813  C  CA   . GLN   B 1 256 ? -21.846 -8.463  19.441  1.000 22.830 0 256 GLN   B CA   1 ? 
ATOM   8814  C  C    . GLN   B 1 256 ? -21.951 -9.771  18.665  1.000 22.000 0 256 GLN   B C    1 ? 
ATOM   8815  O  O    . GLN   B 1 256 ? -22.590 -9.883  17.610  1.000 25.340 0 256 GLN   B O    1 ? 
ATOM   8816  C  CB   . GLN   B 1 256 ? -20.540 -7.738  19.129  1.000 23.280 0 256 GLN   B CB   1 ? 
ATOM   8817  C  CG   . GLN   B 1 256 ? -20.322 -7.526  17.635  1.000 27.830 0 256 GLN   B CG   1 ? 
ATOM   8818  C  CD   . GLN   B 1 256 ? -19.295 -6.469  17.337  1.000 32.390 0 256 GLN   B CD   1 ? 
ATOM   8819  O  OE1  . GLN   B 1 256 ? -18.777 -5.746  18.202  1.000 38.000 0 256 GLN   B OE1  1 ? 
ATOM   8820  N  NE2  . GLN   B 1 256 ? -19.019 -6.365  16.055  1.000 35.180 0 256 GLN   B NE2  1 ? 
ATOM   8821  H  H    . GLN   B 1 256 ? -21.254 -8.428  21.426  1.000 20.410 0 256 GLN   B H    1 c 
ATOM   8822  H  HA   . GLN   B 1 256 ? -22.596 -7.884  19.175  1.000 22.830 0 256 GLN   B HA   1 c 
ATOM   8823  H  HB2  . GLN   B 1 256 ? -20.549 -6.870  19.582  1.000 23.280 0 256 GLN   B HB2  1 c 
ATOM   8824  H  HB3  . GLN   B 1 256 ? -19.796 -8.261  19.493  1.000 23.280 0 256 GLN   B HB3  1 c 
ATOM   8825  H  HG2  . GLN   B 1 256 ? -20.034 -8.371  17.229  1.000 27.830 0 256 GLN   B HG2  1 c 
ATOM   8826  H  HG3  . GLN   B 1 256 ? -21.173 -7.270  17.220  1.000 27.830 0 256 GLN   B HG3  1 c 
ATOM   8827  H  HE21 . GLN   B 1 256 ? -19.438 -6.902  15.464  0.000 35.180 0 256 GLN   B HE21 1 c 
ATOM   8828  H  HE22 . GLN   B 1 256 ? -18.433 -5.786  15.761  0.000 35.180 0 256 GLN   B HE22 1 c 
ATOM   8829  N  N    . THR   B 1 257 ? -21.224 -10.777 19.118  1.000 18.690 0 257 THR   B N    1 ? 
ATOM   8830  C  CA   . THR   B 1 257 ? -21.133 -11.999 18.370  1.000 17.310 0 257 THR   B CA   1 ? 
ATOM   8831  C  C    . THR   B 1 257 ? -22.203 -13.022 18.746  1.000 18.330 0 257 THR   B C    1 ? 
ATOM   8832  O  O    . THR   B 1 257 ? -22.309 -14.006 18.035  1.000 18.990 0 257 THR   B O    1 ? 
ATOM   8833  C  CB   . THR   B 1 257 ? -19.759 -12.669 18.526  1.000 17.890 0 257 THR   B CB   1 ? 
ATOM   8834  O  OG1  . THR   B 1 257 ? -19.505 -13.048 19.889  1.000 12.960 0 257 THR   B OG1  1 ? 
ATOM   8835  C  CG2  . THR   B 1 257 ? -18.664 -11.719 18.031  1.000 17.530 0 257 THR   B CG2  1 ? 
ATOM   8836  H  H    . THR   B 1 257 ? -20.769 -10.701 19.907  1.000 18.690 0 257 THR   B H    1 c 
ATOM   8837  H  HA   . THR   B 1 257 ? -21.250 -11.776 17.418  1.000 17.310 0 257 THR   B HA   1 c 
ATOM   8838  H  HB   . THR   B 1 257 ? -19.747 -13.480 17.964  1.000 17.890 0 257 THR   B HB   1 c 
ATOM   8839  H  HG1  . THR   B 1 257 ? -19.525 -12.358 20.388  0.000 12.960 0 257 THR   B HG1  1 c 
ATOM   8840  H  HG21 . THR   B 1 257 ? -17.816 -12.196 17.983  1.000 17.530 0 257 THR   B HG21 1 c 
ATOM   8841  H  HG22 . THR   B 1 257 ? -18.579 -10.969 18.646  1.000 17.530 0 257 THR   B HG22 1 c 
ATOM   8842  H  HG23 . THR   B 1 257 ? -18.898 -11.386 17.145  1.000 17.530 0 257 THR   B HG23 1 c 
ATOM   8843  N  N    . GLY   B 1 258 ? -22.846 -12.876 19.915  1.000 15.800 0 258 GLY   B N    1 ? 
ATOM   8844  C  CA   . GLY   B 1 258 ? -23.709 -13.918 20.426  1.000 15.560 0 258 GLY   B CA   1 ? 
ATOM   8845  C  C    . GLY   B 1 258 ? -23.001 -15.134 21.003  1.000 19.080 0 258 GLY   B C    1 ? 
ATOM   8846  O  O    . GLY   B 1 258 ? -23.656 -16.137 21.319  1.000 22.200 0 258 GLY   B O    1 ? 
ATOM   8847  H  H    . GLY   B 1 258 ? -22.742 -12.109 20.401  1.000 15.800 0 258 GLY   B H    1 c 
ATOM   8848  H  HA2  . GLY   B 1 258 ? -24.284 -13.525 21.130  1.000 15.560 0 258 GLY   B HA2  1 c 
ATOM   8849  H  HA3  . GLY   B 1 258 ? -24.307 -14.215 19.697  1.000 15.560 0 258 GLY   B HA3  1 c 
ATOM   8850  N  N    . ILE   B 1 259 ? -21.659 -15.086 21.195  1.000 15.930 0 259 ILE   B N    1 ? 
ATOM   8851  C  CA   . ILE   B 1 259 ? -20.967 -16.249 21.736  1.000 15.080 0 259 ILE   B CA   1 ? 
ATOM   8852  C  C    . ILE   B 1 259 ? -20.655 -15.954 23.192  1.000 15.530 0 259 ILE   B C    1 ? 
ATOM   8853  O  O    . ILE   B 1 259 ? -19.893 -15.037 23.469  1.000 16.340 0 259 ILE   B O    1 ? 
ATOM   8854  C  CB   . ILE   B 1 259 ? -19.708 -16.603 20.932  1.000 14.550 0 259 ILE   B CB   1 ? 
ATOM   8855  C  CG1  . ILE   B 1 259 ? -20.061 -16.931 19.481  1.000 16.490 0 259 ILE   B CG1  1 ? 
ATOM   8856  C  CG2  . ILE   B 1 259 ? -18.846 -17.696 21.577  1.000 15.550 0 259 ILE   B CG2  1 ? 
ATOM   8857  C  CD1  . ILE   B 1 259 ? -18.969 -16.683 18.552  1.000 18.880 0 259 ILE   B CD1  1 ? 
ATOM   8858  H  H    . ILE   B 1 259 ? -21.183 -14.331 20.999  1.000 15.930 0 259 ILE   B H    1 c 
ATOM   8859  H  HA   . ILE   B 1 259 ? -21.570 -17.012 21.698  1.000 15.080 0 259 ILE   B HA   1 c 
ATOM   8860  H  HB   . ILE   B 1 259 ? -19.153 -15.784 20.908  1.000 14.550 0 259 ILE   B HB   1 c 
ATOM   8861  H  HG12 . ILE   B 1 259 ? -20.316 -17.876 19.424  1.000 16.490 0 259 ILE   B HG12 1 c 
ATOM   8862  H  HG13 . ILE   B 1 259 ? -20.834 -16.392 19.210  1.000 16.490 0 259 ILE   B HG13 1 c 
ATOM   8863  H  HG21 . ILE   B 1 259 ? -19.422 -18.341 22.026  1.000 15.550 0 259 ILE   B HG21 1 c 
ATOM   8864  H  HG22 . ILE   B 1 259 ? -18.242 -17.293 22.227  1.000 15.550 0 259 ILE   B HG22 1 c 
ATOM   8865  H  HG23 . ILE   B 1 259 ? -18.325 -18.151 20.890  1.000 15.550 0 259 ILE   B HG23 1 c 
ATOM   8866  H  HD11 . ILE   B 1 259 ? -18.203 -17.232 18.795  1.000 18.880 0 259 ILE   B HD11 1 c 
ATOM   8867  H  HD12 . ILE   B 1 259 ? -18.718 -15.743 18.587  1.000 18.880 0 259 ILE   B HD12 1 c 
ATOM   8868  H  HD13 . ILE   B 1 259 ? -19.254 -16.908 17.649  1.000 18.880 0 259 ILE   B HD13 1 c 
ATOM   8869  N  N    . ALA   B 1 260 ? -21.201 -16.761 24.118  1.000 15.100 0 260 ALA   B N    1 ? 
ATOM   8870  C  CA   . ALA   B 1 260 ? -20.972 -16.540 25.524  1.000 15.100 0 260 ALA   B CA   1 ? 
ATOM   8871  C  C    . ALA   B 1 260 ? -19.467 -16.677 25.788  1.000 15.050 0 260 ALA   B C    1 ? 
ATOM   8872  O  O    . ALA   B 1 260 ? -18.765 -17.456 25.115  1.000 15.130 0 260 ALA   B O    1 ? 
ATOM   8873  C  CB   . ALA   B 1 260 ? -21.740 -17.587 26.323  1.000 16.640 0 260 ALA   B CB   1 ? 
ATOM   8874  H  H    . ALA   B 1 260 ? -21.725 -17.463 23.857  1.000 15.100 0 260 ALA   B H    1 c 
ATOM   8875  H  HA   . ALA   B 1 260 ? -21.275 -15.636 25.771  1.000 15.100 0 260 ALA   B HA   1 c 
ATOM   8876  H  HB1  . ALA   B 1 260 ? -21.591 -17.444 27.273  1.000 16.640 0 260 ALA   B HB1  1 c 
ATOM   8877  H  HB2  . ALA   B 1 260 ? -22.689 -17.512 26.131  1.000 16.640 0 260 ALA   B HB2  1 c 
ATOM   8878  H  HB3  . ALA   B 1 260 ? -21.430 -18.475 26.078  1.000 16.640 0 260 ALA   B HB3  1 c 
ATOM   8879  N  N    . VAL   B 1 261 ? -18.980 -15.869 26.729  1.000 15.330 0 261 VAL   B N    1 ? 
ATOM   8880  C  CA   . VAL   B 1 261 ? -17.556 -15.905 27.028  1.000 12.150 0 261 VAL   B CA   1 ? 
ATOM   8881  C  C    . VAL   B 1 261 ? -17.068 -17.318 27.366  1.000 13.410 0 261 VAL   B C    1 ? 
ATOM   8882  O  O    . VAL   B 1 261 ? -16.004 -17.775 26.914  1.000 11.870 0 261 VAL   B O    1 ? 
ATOM   8883  C  CB   . VAL   B 1 261 ? -17.163 -14.894 28.122  1.000 13.180 0 261 VAL   B CB   1 ? 
ATOM   8884  C  CG1  . VAL   B 1 261 ? -15.731 -15.032 28.489  1.000 13.020 0 261 VAL   B CG1  1 ? 
ATOM   8885  C  CG2  . VAL   B 1 261 ? -17.540 -13.457 27.745  1.000 14.870 0 261 VAL   B CG2  1 ? 
ATOM   8886  H  H    . VAL   B 1 261 ? -19.529 -15.305 27.194  1.000 15.330 0 261 VAL   B H    1 c 
ATOM   8887  H  HA   . VAL   B 1 261 ? -17.093 -15.637 26.217  1.000 12.150 0 261 VAL   B HA   1 c 
ATOM   8888  H  HB   . VAL   B 1 261 ? -17.690 -15.129 28.925  1.000 13.180 0 261 VAL   B HB   1 c 
ATOM   8889  H  HG11 . VAL   B 1 261 ? -15.201 -15.186 27.685  1.000 13.020 0 261 VAL   B HG11 1 c 
ATOM   8890  H  HG12 . VAL   B 1 261 ? -15.621 -15.783 29.100  1.000 13.020 0 261 VAL   B HG12 1 c 
ATOM   8891  H  HG13 . VAL   B 1 261 ? -15.426 -14.215 28.925  1.000 13.020 0 261 VAL   B HG13 1 c 
ATOM   8892  H  HG21 . VAL   B 1 261 ? -17.104 -12.834 28.356  1.000 14.870 0 261 VAL   B HG21 1 c 
ATOM   8893  H  HG22 . VAL   B 1 261 ? -18.506 -13.347 27.806  1.000 14.870 0 261 VAL   B HG22 1 c 
ATOM   8894  H  HG23 . VAL   B 1 261 ? -17.249 -13.273 26.833  1.000 14.870 0 261 VAL   B HG23 1 c 
ATOM   8895  N  N    . LEU   B 1 262 ? -17.836 -18.111 28.150  1.000 11.840 0 262 LEU   B N    1 ? 
ATOM   8896  C  CA   . LEU   B 1 262 ? -17.320 -19.431 28.483  1.000 13.530 0 262 LEU   B CA   1 ? 
ATOM   8897  C  C    . LEU   B 1 262 ? -17.346 -20.394 27.317  1.000 13.660 0 262 LEU   B C    1 ? 
ATOM   8898  O  O    . LEU   B 1 262 ? -16.530 -21.341 27.313  1.000 14.550 0 262 LEU   B O    1 ? 
ATOM   8899  C  CB   . LEU   B 1 262 ? -18.105 -19.965 29.680  1.000 15.740 0 262 LEU   B CB   1 ? 
ATOM   8900  C  CG   . LEU   B 1 262 ? -17.729 -19.299 31.013  1.000 17.670 0 262 LEU   B CG   1 ? 
ATOM   8901  C  CD1  . LEU   B 1 262 ? -18.637 -19.874 32.134  1.000 17.220 0 262 LEU   B CD1  1 ? 
ATOM   8902  C  CD2  . LEU   B 1 262 ? -16.241 -19.446 31.340  1.000 19.330 0 262 LEU   B CD2  1 ? 
ATOM   8903  H  H    . LEU   B 1 262 ? -18.649 -17.836 28.465  1.000 11.840 0 262 LEU   B H    1 c 
ATOM   8904  H  HA   . LEU   B 1 262 ? -16.380 -19.320 28.754  1.000 13.530 0 262 LEU   B HA   1 c 
ATOM   8905  H  HB2  . LEU   B 1 262 ? -19.060 -19.829 29.517  1.000 15.740 0 262 LEU   B HB2  1 c 
ATOM   8906  H  HB3  . LEU   B 1 262 ? -17.948 -20.927 29.754  1.000 15.740 0 262 LEU   B HB3  1 c 
ATOM   8907  H  HG   . LEU   B 1 262 ? -17.926 -18.333 30.933  1.000 17.670 0 262 LEU   B HG   1 c 
ATOM   8908  H  HD11 . LEU   B 1 262 ? -18.542 -19.335 32.939  1.000 17.220 0 262 LEU   B HD11 1 c 
ATOM   8909  H  HD12 . LEU   B 1 262 ? -18.375 -20.791 32.326  1.000 17.220 0 262 LEU   B HD12 1 c 
ATOM   8910  H  HD13 . LEU   B 1 262 ? -19.565 -19.857 31.842  1.000 17.220 0 262 LEU   B HD13 1 c 
ATOM   8911  H  HD21 . LEU   B 1 262 ? -15.747 -18.694 30.955  1.000 19.330 0 262 LEU   B HD21 1 c 
ATOM   8912  H  HD22 . LEU   B 1 262 ? -15.906 -20.284 30.963  1.000 19.330 0 262 LEU   B HD22 1 c 
ATOM   8913  H  HD23 . LEU   B 1 262 ? -16.120 -19.453 32.311  1.000 19.330 0 262 LEU   B HD23 1 c 
ATOM   8914  N  N    . ASP   B 1 263 ? -18.218 -20.155 26.358  1.000 13.460 0 263 ASP   B N    1 ? 
ATOM   8915  C  CA   . ASP   B 1 263 ? -18.181 -20.912 25.121  1.000 13.980 0 263 ASP   B CA   1 ? 
ATOM   8916  C  C    . ASP   B 1 263 ? -16.879 -20.596 24.364  1.000 15.180 0 263 ASP   B C    1 ? 
ATOM   8917  O  O    . ASP   B 1 263 ? -16.235 -21.493 23.812  1.000 14.490 0 263 ASP   B O    1 ? 
ATOM   8918  C  CB   . ASP   B 1 263 ? -19.384 -20.653 24.244  1.000 15.980 0 263 ASP   B CB   1 ? 
ATOM   8919  C  CG   . ASP   B 1 263 ? -20.716 -21.204 24.765  1.000 17.650 0 263 ASP   B CG   1 ? 
ATOM   8920  O  OD1  . ASP   B 1 263 ? -20.753 -21.625 25.922  1.000 18.760 0 263 ASP   B OD1  1 ? 
ATOM   8921  O  OD2  . ASP   B 1 263 ? -21.751 -20.990 24.024  1.000 19.650 0 263 ASP   B OD2  1 ? 
ATOM   8922  H  H    . ASP   B 1 263 ? -18.861 -19.515 26.469  1.000 13.460 0 263 ASP   B H    1 c 
ATOM   8923  H  HA   . ASP   B 1 263 ? -18.177 -21.870 25.352  1.000 13.980 0 263 ASP   B HA   1 c 
ATOM   8924  H  HB2  . ASP   B 1 263 ? -19.484 -19.687 24.124  1.000 15.980 0 263 ASP   B HB2  1 c 
ATOM   8925  H  HB3  . ASP   B 1 263 ? -19.220 -21.050 23.364  1.000 15.980 0 263 ASP   B HB3  1 c 
ATOM   8926  N  N    . MET   B 1 264 ? -16.493 -19.321 24.328  1.000 13.190 0 264 MET   B N    1 ? 
ATOM   8927  C  CA   . MET   B 1 264 ? -15.257 -18.973 23.632  1.000 13.170 0 264 MET   B CA   1 ? 
ATOM   8928  C  C    . MET   B 1 264 ? -14.029 -19.539 24.343  1.000 13.930 0 264 MET   B C    1 ? 
ATOM   8929  O  O    . MET   B 1 264 ? -13.051 -20.003 23.743  1.000 15.340 0 264 MET   B O    1 ? 
ATOM   8930  C  CB   . MET   B 1 264 ? -15.086 -17.468 23.449  1.000 13.460 0 264 MET   B CB   1 ? 
ATOM   8931  C  CG   . MET   B 1 264 ? -13.943 -17.120 22.484  1.000 13.950 0 264 MET   B CG   1 ? 
ATOM   8932  S  SD   . MET   B 1 264 ? -14.213 -17.660 20.763  1.000 15.480 0 264 MET   B SD   1 ? 
ATOM   8933  C  CE   . MET   B 1 264 ? -15.094 -16.251 20.236  1.000 13.590 0 264 MET   B CE   1 ? 
ATOM   8934  H  H    . MET   B 1 264 ? -16.992 -18.666 24.724  1.000 13.190 0 264 MET   B H    1 c 
ATOM   8935  H  HA   . MET   B 1 264 ? -15.299 -19.389 22.741  1.000 13.170 0 264 MET   B HA   1 c 
ATOM   8936  H  HB2  . MET   B 1 264 ? -15.921 -17.093 23.106  1.000 13.460 0 264 MET   B HB2  1 c 
ATOM   8937  H  HB3  . MET   B 1 264 ? -14.907 -17.060 24.320  1.000 13.460 0 264 MET   B HB3  1 c 
ATOM   8938  H  HG2  . MET   B 1 264 ? -13.815 -16.147 22.486  1.000 13.950 0 264 MET   B HG2  1 c 
ATOM   8939  H  HG3  . MET   B 1 264 ? -13.112 -17.526 22.811  1.000 13.950 0 264 MET   B HG3  1 c 
ATOM   8940  H  HE1  . MET   B 1 264 ? -15.859 -16.118 20.809  1.000 13.590 0 264 MET   B HE1  1 c 
ATOM   8941  H  HE2  . MET   B 1 264 ? -14.519 -15.477 20.281  1.000 13.590 0 264 MET   B HE2  1 c 
ATOM   8942  H  HE3  . MET   B 1 264 ? -15.391 -16.379 19.327  1.000 13.590 0 264 MET   B HE3  1 c 
ATOM   8943  N  N    . CYS   B 1 265 ? -14.028 -19.515 25.670  1.000 13.770 0 265 CYS   B N    1 ? 
ATOM   8944  C  CA   . CYS   B 1 265 ? -13.042 -20.194 26.487  1.000 14.930 0 265 CYS   B CA   1 ? 
ATOM   8945  C  C    . CYS   B 1 265 ? -12.891 -21.667 26.092  1.000 13.990 0 265 CYS   B C    1 ? 
ATOM   8946  O  O    . CYS   B 1 265 ? -11.802 -22.224 26.077  1.000 12.960 0 265 CYS   B O    1 ? 
ATOM   8947  C  CB   . CYS   B 1 265 ? -13.392 -20.074 27.976  1.000 15.310 0 265 CYS   B CB   1 ? 
ATOM   8948  S  SG   . CYS   B 1 265 ? -13.212 -18.407 28.668  1.000 16.400 0 265 CYS   B SG   1 ? 
ATOM   8949  H  H    . CYS   B 1 265 ? -14.682 -19.038 26.095  1.000 13.770 0 265 CYS   B H    1 c 
ATOM   8950  H  HA   . CYS   B 1 265 ? -12.176 -19.747 26.341  1.000 14.930 0 265 CYS   B HA   1 c 
ATOM   8951  H  HB2  . CYS   B 1 265 ? -14.318 -20.361 28.108  1.000 15.310 0 265 CYS   B HB2  1 c 
ATOM   8952  H  HB3  . CYS   B 1 265 ? -12.818 -20.681 28.486  1.000 15.310 0 265 CYS   B HB3  1 c 
ATOM   8953  H  HG   . CYS   B 1 265 ? -13.561 -18.666 29.792  0.000 16.400 0 265 CYS   B HG   1 c 
ATOM   8954  N  N    . ALA   B 1 266 ? -14.027 -22.369 25.901  1.000 15.050 0 266 ALA   B N    1 ? 
ATOM   8955  C  CA   . ALA   B 1 266 ? -13.959 -23.746 25.440  1.000 15.100 0 266 ALA   B CA   1 ? 
ATOM   8956  C  C    . ALA   B 1 266 ? -13.342 -23.911 24.060  1.000 16.250 0 266 ALA   B C    1 ? 
ATOM   8957  O  O    . ALA   B 1 266 ? -12.624 -24.902 23.891  1.000 16.700 0 266 ALA   B O    1 ? 
ATOM   8958  C  CB   . ALA   B 1 266 ? -15.404 -24.305 25.516  1.000 17.400 0 266 ALA   B CB   1 ? 
ATOM   8959  H  H    . ALA   B 1 266 ? -14.841 -21.985 26.061  1.000 15.050 0 266 ALA   B H    1 c 
ATOM   8960  H  HA   . ALA   B 1 266 ? -13.403 -24.251 26.079  1.000 15.100 0 266 ALA   B HA   1 c 
ATOM   8961  H  HB1  . ALA   B 1 266 ? -15.384 -25.273 25.415  1.000 17.400 0 266 ALA   B HB1  1 c 
ATOM   8962  H  HB2  . ALA   B 1 266 ? -15.794 -24.079 26.378  1.000 17.400 0 266 ALA   B HB2  1 c 
ATOM   8963  H  HB3  . ALA   B 1 266 ? -15.941 -23.917 24.805  1.000 17.400 0 266 ALA   B HB3  1 c 
ATOM   8964  N  N    . SER   B 1 267 ? -13.584 -22.967 23.124  1.000 15.610 0 267 SER   B N    1 ? 
ATOM   8965  C  CA   . SER   B 1 267 ? -12.861 -22.970 21.853  1.000 16.230 0 267 SER   B CA   1 ? 
ATOM   8966  C  C    . SER   B 1 267 ? -11.335 -22.818 22.089  1.000 15.210 0 267 SER   B C    1 ? 
ATOM   8967  O  O    . SER   B 1 267 ? -10.477 -23.531 21.485  1.000 14.040 0 267 SER   B O    1 ? 
ATOM   8968  C  CB   . SER   B 1 267 ? -13.381 -21.933 20.906  1.000 20.540 0 267 SER   B CB   1 ? 
ATOM   8969  O  OG   . SER   B 1 267 ? -14.643 -22.348 20.369  1.000 25.460 0 267 SER   B OG   1 ? 
ATOM   8970  H  H    . SER   B 1 267 ? -14.209 -22.318 23.280  1.000 15.610 0 267 SER   B H    1 c 
ATOM   8971  H  HA   . SER   B 1 267 ? -13.008 -23.860 21.434  1.000 16.230 0 267 SER   B HA   1 c 
ATOM   8972  H  HB2  . SER   B 1 267 ? -13.488 -21.078 21.380  1.000 20.540 0 267 SER   B HB2  1 c 
ATOM   8973  H  HB3  . SER   B 1 267 ? -12.737 -21.802 20.174  1.000 20.540 0 267 SER   B HB3  1 c 
ATOM   8974  H  HG   . SER   B 1 267 ? -15.251 -22.052 20.872  0.000 25.460 0 267 SER   B HG   1 c 
ATOM   8975  N  N    . LEU   B 1 268 ? -10.991 -21.892 22.981  1.000 12.610 0 268 LEU   B N    1 ? 
ATOM   8976  C  CA   . LEU   B 1 268 ? -9.579  -21.622 23.290  1.000 11.650 0 268 LEU   B CA   1 ? 
ATOM   8977  C  C    . LEU   B 1 268 ? -8.954  -22.861 23.933  1.000 14.030 0 268 LEU   B C    1 ? 
ATOM   8978  O  O    . LEU   B 1 268 ? -7.858  -23.281 23.557  1.000 13.390 0 268 LEU   B O    1 ? 
ATOM   8979  C  CB   . LEU   B 1 268 ? -9.370  -20.373 24.161  1.000 12.100 0 268 LEU   B CB   1 ? 
ATOM   8980  C  CG   . LEU   B 1 268 ? -7.954  -20.104 24.681  1.000 11.620 0 268 LEU   B CG   1 ? 
ATOM   8981  C  CD1  . LEU   B 1 268 ? -7.033  -20.058 23.452  1.000 11.770 0 268 LEU   B CD1  1 ? 
ATOM   8982  C  CD2  . LEU   B 1 268 ? -7.924  -18.782 25.452  1.000 13.340 0 268 LEU   B CD2  1 ? 
ATOM   8983  H  H    . LEU   B 1 268 ? -11.638 -21.408 23.408  1.000 12.610 0 268 LEU   B H    1 c 
ATOM   8984  H  HA   . LEU   B 1 268 ? -9.120  -21.475 22.431  1.000 11.650 0 268 LEU   B HA   1 c 
ATOM   8985  H  HB2  . LEU   B 1 268 ? -9.656  -19.594 23.643  1.000 12.100 0 268 LEU   B HB2  1 c 
ATOM   8986  H  HB3  . LEU   B 1 268 ? -9.968  -20.441 24.932  1.000 12.100 0 268 LEU   B HB3  1 c 
ATOM   8987  H  HG   . LEU   B 1 268 ? -7.673  -20.841 25.278  1.000 11.620 0 268 LEU   B HG   1 c 
ATOM   8988  H  HD11 . LEU   B 1 268 ? -6.202  -19.602 23.687  1.000 11.770 0 268 LEU   B HD11 1 c 
ATOM   8989  H  HD12 . LEU   B 1 268 ? -7.477  -19.573 22.729  1.000 11.770 0 268 LEU   B HD12 1 c 
ATOM   8990  H  HD13 . LEU   B 1 268 ? -6.833  -20.967 23.159  1.000 11.770 0 268 LEU   B HD13 1 c 
ATOM   8991  H  HD21 . LEU   B 1 268 ? -8.643  -18.773 26.109  1.000 13.340 0 268 LEU   B HD21 1 c 
ATOM   8992  H  HD22 . LEU   B 1 268 ? -8.042  -18.041 24.832  1.000 13.340 0 268 LEU   B HD22 1 c 
ATOM   8993  H  HD23 . LEU   B 1 268 ? -7.068  -18.691 25.907  1.000 13.340 0 268 LEU   B HD23 1 c 
ATOM   8994  N  N    . LYS   B 1 269 ? -9.668  -23.526 24.841  1.000 13.170 0 269 LYS   B N    1 ? 
ATOM   8995  C  CA   . LYS   B 1 269 ? -9.149  -24.719 25.476  1.000 16.640 0 269 LYS   B CA   1 ? 
ATOM   8996  C  C    . LYS   B 1 269 ? -8.801  -25.788 24.443  1.000 15.600 0 269 LYS   B C    1 ? 
ATOM   8997  O  O    . LYS   B 1 269 ? -7.739  -26.453 24.564  1.000 15.430 0 269 LYS   B O    1 ? 
ATOM   8998  C  CB   . LYS   B 1 269 ? -10.199 -25.295 26.439  1.000 18.770 0 269 LYS   B CB   1 ? 
ATOM   8999  C  CG   . LYS   B 1 269 ? -9.934  -26.696 26.945  1.000 22.180 0 269 LYS   B CG   1 ? 
ATOM   9000  C  CD   . LYS   B 1 269 ? -10.965 -27.097 28.033  1.000 25.550 0 269 LYS   B CD   1 ? 
ATOM   9001  C  CE   . LYS   B 1 269 ? -11.028 -28.611 28.190  1.000 30.540 0 269 LYS   B CE   1 ? 
ATOM   9002  N  NZ   . LYS   B 1 269 ? -12.140 -29.033 29.109  1.000 32.640 0 269 LYS   B NZ   1 ? 
ATOM   9003  H  H    . LYS   B 1 269 ? -10.497 -23.222 25.077  1.000 13.170 0 269 LYS   B H    1 c 
ATOM   9004  H  HA   . LYS   B 1 269 ? -8.337  -24.483 25.982  1.000 16.640 0 269 LYS   B HA   1 c 
ATOM   9005  H  HB2  . LYS   B 1 269 ? -10.267 -24.697 27.212  1.000 18.770 0 269 LYS   B HB2  1 c 
ATOM   9006  H  HB3  . LYS   B 1 269 ? -11.067 -25.292 25.985  1.000 18.770 0 269 LYS   B HB3  1 c 
ATOM   9007  H  HG2  . LYS   B 1 269 ? -9.989  -27.327 26.197  1.000 22.180 0 269 LYS   B HG2  1 c 
ATOM   9008  H  HG3  . LYS   B 1 269 ? -9.028  -26.739 27.318  1.000 22.180 0 269 LYS   B HG3  1 c 
ATOM   9009  H  HD2  . LYS   B 1 269 ? -10.712 -26.692 28.890  1.000 25.550 0 269 LYS   B HD2  1 c 
ATOM   9010  H  HD3  . LYS   B 1 269 ? -11.852 -26.760 27.783  1.000 25.550 0 269 LYS   B HD3  1 c 
ATOM   9011  H  HE2  . LYS   B 1 269 ? -11.166 -29.025 27.317  1.000 30.540 0 269 LYS   B HE2  1 c 
ATOM   9012  H  HE3  . LYS   B 1 269 ? -10.181 -28.938 28.548  1.000 30.540 0 269 LYS   B HE3  1 c 
ATOM   9013  H  HZ1  . LYS   B 1 269 ? -12.931 -28.711 28.803  1.000 32.640 0 269 LYS   B HZ1  1 c 
ATOM   9014  H  HZ2  . LYS   B 1 269 ? -11.990 -28.709 29.943  1.000 32.640 0 269 LYS   B HZ2  1 c 
ATOM   9015  H  HZ3  . LYS   B 1 269 ? -12.182 -29.938 29.145  1.000 32.640 0 269 LYS   B HZ3  1 c 
ATOM   9016  N  N    . GLU   B 1 270 ? -9.701  -25.953 23.458  1.000 15.580 0 270 GLU   B N    1 ? 
ATOM   9017  C  CA   . GLU   B 1 270 ? -9.481  -26.942 22.388  1.000 18.040 0 270 GLU   B CA   1 ? 
ATOM   9018  C  C    . GLU   B 1 270 ? -8.279  -26.582 21.491  1.000 17.580 0 270 GLU   B C    1 ? 
ATOM   9019  O  O    . GLU   B 1 270 ? -7.387  -27.418 21.195  1.000 17.300 0 270 GLU   B O    1 ? 
ATOM   9020  C  CB   . GLU   B 1 270 ? -10.749 -27.134 21.548  1.000 22.010 0 270 GLU   B CB   1 ? 
ATOM   9021  C  CG   . GLU   B 1 270 ? -11.853 -27.909 22.271  1.000 26.310 0 270 GLU   B CG   1 ? 
ATOM   9022  C  CD   . GLU   B 1 270 ? -11.539 -29.220 22.992  1.000 32.760 0 270 GLU   B CD   1 ? 
ATOM   9023  O  OE1  . GLU   B 1 270 ? -11.004 -30.171 22.320  1.000 36.830 0 270 GLU   B OE1  1 ? 
ATOM   9024  O  OE2  . GLU   B 1 270 ? -11.830 -29.326 24.245  1.000 32.470 0 270 GLU   B OE2  1 ? 
ATOM   9025  H  H    . GLU   B 1 270 ? -10.466 -25.452 23.449  1.000 15.580 0 270 GLU   B H    1 c 
ATOM   9026  H  HA   . GLU   B 1 270 ? -9.276  -27.800 22.824  1.000 18.040 0 270 GLU   B HA   1 c 
ATOM   9027  H  HB2  . GLU   B 1 270 ? -11.092 -26.253 21.294  1.000 22.010 0 270 GLU   B HB2  1 c 
ATOM   9028  H  HB3  . GLU   B 1 270 ? -10.511 -27.613 20.727  1.000 22.010 0 270 GLU   B HB3  1 c 
ATOM   9029  H  HG2  . GLU   B 1 270 ? -12.256 -27.306 22.929  1.000 26.310 0 270 GLU   B HG2  1 c 
ATOM   9030  H  HG3  . GLU   B 1 270 ? -12.552 -28.108 21.612  1.000 26.310 0 270 GLU   B HG3  1 c 
ATOM   9031  N  N    . LEU   B 1 271 ? -8.115  -25.283 21.206  1.000 14.580 0 271 LEU   B N    1 ? 
ATOM   9032  C  CA   . LEU   B 1 271 ? -6.895  -24.855 20.499  1.000 16.590 0 271 LEU   B CA   1 ? 
ATOM   9033  C  C    . LEU   B 1 271 ? -5.602  -25.091 21.290  1.000 19.160 0 271 LEU   B C    1 ? 
ATOM   9034  O  O    . LEU   B 1 271 ? -4.572  -25.462 20.666  1.000 17.670 0 271 LEU   B O    1 ? 
ATOM   9035  C  CB   . LEU   B 1 271 ? -7.030  -23.376 20.128  1.000 15.340 0 271 LEU   B CB   1 ? 
ATOM   9036  C  CG   . LEU   B 1 271 ? -8.062  -22.952 19.085  1.000 15.090 0 271 LEU   B CG   1 ? 
ATOM   9037  C  CD1  . LEU   B 1 271 ? -8.228  -21.451 19.084  1.000 15.830 0 271 LEU   B CD1  1 ? 
ATOM   9038  C  CD2  . LEU   B 1 271 ? -7.658  -23.399 17.668  1.000 16.640 0 271 LEU   B CD2  1 ? 
ATOM   9039  H  H    . LEU   B 1 271 ? -8.748  -24.666 21.438  1.000 14.580 0 271 LEU   B H    1 c 
ATOM   9040  H  HA   . LEU   B 1 271 ? -6.837  -25.380 19.667  1.000 16.590 0 271 LEU   B HA   1 c 
ATOM   9041  H  HB2  . LEU   B 1 271 ? -7.224  -22.886 20.952  1.000 15.340 0 271 LEU   B HB2  1 c 
ATOM   9042  H  HB3  . LEU   B 1 271 ? -6.155  -23.070 19.817  1.000 15.340 0 271 LEU   B HB3  1 c 
ATOM   9043  H  HG   . LEU   B 1 271 ? -8.931  -23.366 19.312  1.000 15.090 0 271 LEU   B HG   1 c 
ATOM   9044  H  HD11 . LEU   B 1 271 ? -9.016  -21.212 18.565  1.000 15.830 0 271 LEU   B HD11 1 c 
ATOM   9045  H  HD12 . LEU   B 1 271 ? -7.441  -21.037 18.687  1.000 15.830 0 271 LEU   B HD12 1 c 
ATOM   9046  H  HD13 . LEU   B 1 271 ? -8.334  -21.134 19.998  1.000 15.830 0 271 LEU   B HD13 1 c 
ATOM   9047  H  HD21 . LEU   B 1 271 ? -7.555  -24.367 17.649  1.000 16.640 0 271 LEU   B HD21 1 c 
ATOM   9048  H  HD22 . LEU   B 1 271 ? -6.815  -22.979 17.423  1.000 16.640 0 271 LEU   B HD22 1 c 
ATOM   9049  H  HD23 . LEU   B 1 271 ? -8.348  -23.135 17.034  1.000 16.640 0 271 LEU   B HD23 1 c 
ATOM   9050  N  N    . LEU   B 1 272 ? -5.600  -24.811 22.613  1.000 15.140 0 272 LEU   B N    1 ? 
ATOM   9051  C  CA   . LEU   B 1 272 ? -4.454  -25.079 23.450  1.000 16.790 0 272 LEU   B CA   1 ? 
ATOM   9052  C  C    . LEU   B 1 272 ? -4.092  -26.562 23.444  1.000 19.720 0 272 LEU   B C    1 ? 
ATOM   9053  O  O    . LEU   B 1 272 ? -2.915  -26.887 23.370  1.000 20.470 0 272 LEU   B O    1 ? 
ATOM   9054  C  CB   . LEU   B 1 272 ? -4.709  -24.591 24.864  1.000 15.780 0 272 LEU   B CB   1 ? 
ATOM   9055  C  CG   . LEU   B 1 272 ? -4.762  -23.077 24.921  1.000 15.820 0 272 LEU   B CG   1 ? 
ATOM   9056  C  CD1  . LEU   B 1 272 ? -5.031  -22.586 26.321  1.000 14.710 0 272 LEU   B CD1  1 ? 
ATOM   9057  C  CD2  . LEU   B 1 272 ? -3.449  -22.469 24.450  1.000 16.850 0 272 LEU   B CD2  1 ? 
ATOM   9058  H  H    . LEU   B 1 272 ? -6.346  -24.444 22.992  1.000 15.140 0 272 LEU   B H    1 c 
ATOM   9059  H  HA   . LEU   B 1 272 ? -3.691  -24.584 23.075  1.000 16.790 0 272 LEU   B HA   1 c 
ATOM   9060  H  HB2  . LEU   B 1 272 ? -5.558  -24.957 25.183  1.000 15.780 0 272 LEU   B HB2  1 c 
ATOM   9061  H  HB3  . LEU   B 1 272 ? -3.995  -24.912 25.450  1.000 15.780 0 272 LEU   B HB3  1 c 
ATOM   9062  H  HG   . LEU   B 1 272 ? -5.487  -22.760 24.329  1.000 15.820 0 272 LEU   B HG   1 c 
ATOM   9063  H  HD11 . LEU   B 1 272 ? -5.238  -21.635 26.298  1.000 14.710 0 272 LEU   B HD11 1 c 
ATOM   9064  H  HD12 . LEU   B 1 272 ? -4.244  -22.734 26.874  1.000 14.710 0 272 LEU   B HD12 1 c 
ATOM   9065  H  HD13 . LEU   B 1 272 ? -5.787  -23.073 26.696  1.000 14.710 0 272 LEU   B HD13 1 c 
ATOM   9066  H  HD21 . LEU   B 1 272 ? -3.466  -22.370 23.480  1.000 16.850 0 272 LEU   B HD21 1 c 
ATOM   9067  H  HD22 . LEU   B 1 272 ? -2.710  -23.052 24.706  1.000 16.850 0 272 LEU   B HD22 1 c 
ATOM   9068  H  HD23 . LEU   B 1 272 ? -3.331  -21.595 24.862  1.000 16.850 0 272 LEU   B HD23 1 c 
ATOM   9069  N  N    . GLN   B 1 273 ? -5.110  -27.418 23.559  1.000 20.580 0 273 GLN   B N    1 ? 
ATOM   9070  C  CA   . GLN   B 1 273 ? -4.889  -28.853 23.695  1.000 21.440 0 273 GLN   B CA   1 ? 
ATOM   9071  C  C    . GLN   B 1 273 ? -4.582  -29.501 22.357  1.000 22.050 0 273 GLN   B C    1 ? 
ATOM   9072  O  O    . GLN   B 1 273 ? -3.833  -30.499 22.310  1.000 24.910 0 273 GLN   B O    1 ? 
ATOM   9073  C  CB   . GLN   B 1 273 ? -6.113  -29.497 24.325  1.000 20.590 0 273 GLN   B CB   1 ? 
ATOM   9074  C  CG   . GLN   B 1 273 ? -6.225  -29.205 25.826  1.000 22.020 0 273 GLN   B CG   1 ? 
ATOM   9075  C  CD   . GLN   B 1 273 ? -7.494  -29.742 26.439  1.000 23.340 0 273 GLN   B CD   1 ? 
ATOM   9076  O  OE1  . GLN   B 1 273 ? -8.439  -30.123 25.755  1.000 27.470 0 273 GLN   B OE1  1 ? 
ATOM   9077  N  NE2  . GLN   B 1 273 ? -7.537  -29.676 27.752  1.000 23.180 0 273 GLN   B NE2  1 ? 
ATOM   9078  H  H    . GLN   B 1 273 ? -5.967  -27.101 23.557  1.000 20.580 0 273 GLN   B H    1 c 
ATOM   9079  H  HA   . GLN   B 1 273 ? -4.120  -28.992 24.293  1.000 21.440 0 273 GLN   B HA   1 c 
ATOM   9080  H  HB2  . GLN   B 1 273 ? -6.914  -29.165 23.869  1.000 20.590 0 273 GLN   B HB2  1 c 
ATOM   9081  H  HB3  . GLN   B 1 273 ? -6.066  -30.467 24.188  1.000 20.590 0 273 GLN   B HB3  1 c 
ATOM   9082  H  HG2  . GLN   B 1 273 ? -5.456  -29.602 26.287  1.000 22.020 0 273 GLN   B HG2  1 c 
ATOM   9083  H  HG3  . GLN   B 1 273 ? -6.189  -28.235 25.966  1.000 22.020 0 273 GLN   B HG3  1 c 
ATOM   9084  H  HE21 . GLN   B 1 273 ? -6.845  -29.343 28.196  0.000 23.180 0 273 GLN   B HE21 1 c 
ATOM   9085  H  HE22 . GLN   B 1 273 ? -8.241  -29.971 28.186  0.000 23.180 0 273 GLN   B HE22 1 c 
ATOM   9086  N  N    . ASN   B 1 274 ? -5.121  -29.003 21.254  1.000 24.130 0 274 ASN   B N    1 ? 
ATOM   9087  C  CA   . ASN   B 1 274 ? -5.001  -29.716 19.982  1.000 26.360 0 274 ASN   B CA   1 ? 
ATOM   9088  C  C    . ASN   B 1 274 ? -4.127  -28.975 18.977  1.000 26.910 0 274 ASN   B C    1 ? 
ATOM   9089  O  O    . ASN   B 1 274 ? -3.796  -29.552 17.957  1.000 24.920 0 274 ASN   B O    1 ? 
ATOM   9090  C  CB   . ASN   B 1 274 ? -6.376  -30.052 19.415  1.000 30.430 0 274 ASN   B CB   1 ? 
ATOM   9091  C  CG   . ASN   B 1 274 ? -7.177  -30.863 20.414  1.000 33.380 0 274 ASN   B CG   1 ? 
ATOM   9092  O  OD1  . ASN   B 1 274 ? -8.323  -30.550 20.714  1.000 44.860 0 274 ASN   B OD1  1 ? 
ATOM   9093  N  ND2  . ASN   B 1 274 ? -6.581  -31.903 20.961  1.000 39.320 0 274 ASN   B ND2  1 ? 
ATOM   9094  H  H    . ASN   B 1 274 ? -5.587  -28.217 21.283  1.000 24.130 0 274 ASN   B H    1 c 
ATOM   9095  H  HA   . ASN   B 1 274 ? -4.560  -30.577 20.167  1.000 26.360 0 274 ASN   B HA   1 c 
ATOM   9096  H  HB2  . ASN   B 1 274 ? -6.853  -29.223 19.208  1.000 30.430 0 274 ASN   B HB2  1 c 
ATOM   9097  H  HB3  . ASN   B 1 274 ? -6.270  -30.564 18.587  1.000 30.430 0 274 ASN   B HB3  1 c 
ATOM   9098  H  HD21 . ASN   B 1 274 ? -5.766  -32.117 20.735  0.000 39.320 0 274 ASN   B HD21 1 c 
ATOM   9099  H  HD22 . ASN   B 1 274 ? -7.026  -32.397 21.557  0.000 39.320 0 274 ASN   B HD22 1 c 
ATOM   9100  N  N    . GLY   B 1 275 ? -3.750  -27.709 19.254  1.000 24.650 0 275 GLY   B N    1 ? 
ATOM   9101  C  CA   . GLY   B 1 275 ? -3.071  -26.851 18.295  1.000 24.650 0 275 GLY   B CA   1 ? 
ATOM   9102  C  C    . GLY   B 1 275 ? -3.958  -26.411 17.131  1.000 26.510 0 275 GLY   B C    1 ? 
ATOM   9103  O  O    . GLY   B 1 275 ? -5.170  -26.596 17.126  1.000 25.700 0 275 GLY   B O    1 ? 
ATOM   9104  H  H    . GLY   B 1 275 ? -3.922  -27.371 20.085  1.000 24.650 0 275 GLY   B H    1 c 
ATOM   9105  H  HA2  . GLY   B 1 275 ? -2.739  -26.049 18.767  1.000 24.650 0 275 GLY   B HA2  1 c 
ATOM   9106  H  HA3  . GLY   B 1 275 ? -2.285  -27.334 17.937  1.000 24.650 0 275 GLY   B HA3  1 c 
ATOM   9107  N  N    . MET   B 1 276 ? -3.358  -25.782 16.112  1.000 27.670 0 276 MET   B N    1 ? 
ATOM   9108  C  CA   . MET   B 1 276 ? -4.150  -25.281 15.004  1.000 26.250 0 276 MET   B CA   1 ? 
ATOM   9109  C  C    . MET   B 1 276 ? -4.156  -26.231 13.793  1.000 28.070 0 276 MET   B C    1 ? 
ATOM   9110  O  O    . MET   B 1 276 ? -4.815  -25.960 12.794  1.000 25.820 0 276 MET   B O    1 ? 
ATOM   9111  C  CB   . MET   B 1 276 ? -3.645  -23.859 14.717  1.000 29.220 0 276 MET   B CB   1 ? 
ATOM   9112  C  CG   . MET   B 1 276 ? -3.872  -22.977 15.982  1.000 29.720 0 276 MET   B CG   1 ? 
ATOM   9113  S  SD   . MET   B 1 276 ? -3.412  -21.221 15.959  1.000 41.290 0 276 MET   B SD   1 ? 
ATOM   9114  C  CE   . MET   B 1 276 ? -3.962  -21.007 14.283  1.000 17.160 0 276 MET   B CE   1 ? 
ATOM   9115  H  H    . MET   B 1 276 ? -2.452  -25.665 16.107  1.000 27.670 0 276 MET   B H    1 c 
ATOM   9116  H  HA   . MET   B 1 276 ? -5.081  -25.211 15.318  1.000 26.250 0 276 MET   B HA   1 c 
ATOM   9117  H  HB2  . MET   B 1 276 ? -2.692  -23.886 14.496  1.000 29.220 0 276 MET   B HB2  1 c 
ATOM   9118  H  HB3  . MET   B 1 276 ? -4.132  -23.491 13.956  1.000 29.220 0 276 MET   B HB3  1 c 
ATOM   9119  H  HG2  . MET   B 1 276 ? -4.825  -23.024 16.208  1.000 29.720 0 276 MET   B HG2  1 c 
ATOM   9120  H  HG3  . MET   B 1 276 ? -3.387  -23.392 16.726  1.000 29.720 0 276 MET   B HG3  1 c 
ATOM   9121  H  HE1  . MET   B 1 276 ? -3.306  -21.387 13.680  1.000 17.160 0 276 MET   B HE1  1 c 
ATOM   9122  H  HE2  . MET   B 1 276 ? -4.817  -21.452 14.163  1.000 17.160 0 276 MET   B HE2  1 c 
ATOM   9123  H  HE3  . MET   B 1 276 ? -4.062  -20.060 14.098  1.000 17.160 0 276 MET   B HE3  1 c 
ATOM   9124  N  N    . ASN   B 1 277 ? -3.507  -27.402 13.871  1.000 29.340 0 277 ASN   B N    1 ? 
ATOM   9125  C  CA   . ASN   B 1 277 ? -3.584  -28.341 12.748  1.000 31.630 0 277 ASN   B CA   1 ? 
ATOM   9126  C  C    . ASN   B 1 277 ? -3.246  -27.691 11.405  1.000 30.240 0 277 ASN   B C    1 ? 
ATOM   9127  O  O    . ASN   B 1 277 ? -3.970  -27.945 10.433  1.000 33.820 0 277 ASN   B O    1 ? 
ATOM   9128  C  CB   . ASN   B 1 277 ? -4.977  -28.950 12.628  1.000 34.070 0 277 ASN   B CB   1 ? 
ATOM   9129  C  CG   . ASN   B 1 277 ? -5.087  -30.140 13.533  1.000 38.850 0 277 ASN   B CG   1 ? 
ATOM   9130  O  OD1  . ASN   B 1 277 ? -4.316  -31.082 13.387  1.000 46.620 0 277 ASN   B OD1  1 ? 
ATOM   9131  N  ND2  . ASN   B 1 277 ? -5.969  -30.061 14.520  1.000 47.640 0 277 ASN   B ND2  1 ? 
ATOM   9132  H  H    . ASN   B 1 277 ? -3.019  -27.621 14.612  1.000 29.340 0 277 ASN   B H    1 c 
ATOM   9133  H  HA   . ASN   B 1 277 ? -2.943  -29.073 12.912  1.000 31.630 0 277 ASN   B HA   1 c 
ATOM   9134  H  HB2  . ASN   B 1 277 ? -5.652  -28.286 12.875  1.000 34.070 0 277 ASN   B HB2  1 c 
ATOM   9135  H  HB3  . ASN   B 1 277 ? -5.139  -29.230 11.705  1.000 34.070 0 277 ASN   B HB3  1 c 
ATOM   9136  H  HD21 . ASN   B 1 277 ? -6.538  -29.430 14.511  0.000 47.640 0 277 ASN   B HD21 1 c 
ATOM   9137  H  HD22 . ASN   B 1 277 ? -6.116  -30.828 14.968  0.000 47.640 0 277 ASN   B HD22 1 c 
ATOM   9138  N  N    . GLY   B 1 278 ? -2.201  -26.837 11.372  1.000 26.450 0 278 GLY   B N    1 ? 
ATOM   9139  C  CA   . GLY   B 1 278 ? -1.763  -26.184 10.141  1.000 27.320 0 278 GLY   B CA   1 ? 
ATOM   9140  C  C    . GLY   B 1 278 ? -2.745  -25.166 9.547   1.000 25.100 0 278 GLY   B C    1 ? 
ATOM   9141  O  O    . GLY   B 1 278 ? -2.627  -24.777 8.386   1.000 24.000 0 278 GLY   B O    1 ? 
ATOM   9142  H  H    . GLY   B 1 278 ? -1.745  -26.662 12.144  1.000 26.450 0 278 GLY   B H    1 c 
ATOM   9143  H  HA2  . GLY   B 1 278 ? -0.903  -25.727 10.320  1.000 27.320 0 278 GLY   B HA2  1 c 
ATOM   9144  H  HA3  . GLY   B 1 278 ? -1.585  -26.884 9.464   1.000 27.320 0 278 GLY   B HA3  1 c 
ATOM   9145  N  N    A ARG   B 1 279 ? -3.702  -24.694 10.344  0.600 25.420 0 279 ARG   B N    1 ? 
ATOM   9146  N  N    B ARG   B 1 279 ? -3.724  -24.721 10.351  0.400 24.870 0 279 ARG   B N    1 ? 
ATOM   9147  C  CA   A ARG   B 1 279 ? -4.585  -23.629 9.918   0.600 23.520 0 279 ARG   B CA   1 ? 
ATOM   9148  C  CA   B ARG   B 1 279 ? -4.677  -23.690 9.968   0.400 23.160 0 279 ARG   B CA   1 ? 
ATOM   9149  C  C    A ARG   B 1 279 ? -4.132  -22.310 10.529  0.600 19.640 0 279 ARG   B C    1 ? 
ATOM   9150  C  C    B ARG   B 1 279 ? -4.201  -22.355 10.556  0.400 20.100 0 279 ARG   B C    1 ? 
ATOM   9151  O  O    A ARG   B 1 279 ? -3.108  -22.230 11.219  0.600 20.900 0 279 ARG   B O    1 ? 
ATOM   9152  O  O    B ARG   B 1 279 ? -3.232  -22.304 11.316  0.400 21.000 0 279 ARG   B O    1 ? 
ATOM   9153  C  CB   A ARG   B 1 279 ? -6.022  -23.949 10.317  0.600 24.480 0 279 ARG   B CB   1 ? 
ATOM   9154  C  CB   B ARG   B 1 279 ? -6.086  -24.080 10.447  0.400 23.830 0 279 ARG   B CB   1 ? 
ATOM   9155  C  CG   A ARG   B 1 279 ? -6.658  -24.972 9.387   0.600 26.460 0 279 ARG   B CG   1 ? 
ATOM   9156  C  CG   B ARG   B 1 279 ? -6.479  -25.530 10.156  0.400 24.630 0 279 ARG   B CG   1 ? 
ATOM   9157  C  CD   A ARG   B 1 279 ? -8.031  -24.423 9.100   0.600 27.780 0 279 ARG   B CD   1 ? 
ATOM   9158  C  CD   B ARG   B 1 279 ? -7.853  -25.897 10.692  0.400 25.530 0 279 ARG   B CD   1 ? 
ATOM   9159  N  NE   A ARG   B 1 279 ? -8.892  -25.045 10.075  0.600 27.770 0 279 ARG   B NE   1 ? 
ATOM   9160  N  NE   B ARG   B 1 279 ? -8.827  -25.209 9.852   0.400 25.720 0 279 ARG   B NE   1 ? 
ATOM   9161  C  CZ   . ARG   B 1 279 ? -10.160 -25.398 9.829   1.000 25.190 0 279 ARG   B CZ   1 ? 
ATOM   9162  N  NH1  . ARG   B 1 279 ? -10.855 -24.857 8.825   1.000 24.650 0 279 ARG   B NH1  1 ? 
ATOM   9163  N  NH2  . ARG   B 1 279 ? -10.764 -26.193 10.712  1.000 26.050 0 279 ARG   B NH2  1 ? 
ATOM   9164  H  H    A ARG   B 1 279 ? -3.802  -25.037 11.185  0.600 25.420 0 279 ARG   B H    1 c 
ATOM   9165  H  H    B ARG   B 1 279 ? -3.793  -25.074 11.191  0.400 24.870 0 279 ARG   B H    1 c 
ATOM   9166  H  HA   A ARG   B 1 279 ? -4.538  -23.552 8.937   0.600 23.520 0 279 ARG   B HA   1 c 
ATOM   9167  H  HA   B ARG   B 1 279 ? -4.685  -23.617 8.986   0.400 23.160 0 279 ARG   B HA   1 c 
ATOM   9168  H  HB2  A ARG   B 1 279 ? -6.026  -24.302 11.230  0.600 24.480 0 279 ARG   B HB2  1 c 
ATOM   9169  H  HB2  B ARG   B 1 279 ? -6.137  -23.930 11.414  0.400 23.830 0 279 ARG   B HB2  1 c 
ATOM   9170  H  HB3  A ARG   B 1 279 ? -6.549  -23.125 10.309  0.600 24.480 0 279 ARG   B HB3  1 c 
ATOM   9171  H  HB3  B ARG   B 1 279 ? -6.736  -23.486 10.018  0.400 23.830 0 279 ARG   B HB3  1 c 
ATOM   9172  H  HG2  A ARG   B 1 279 ? -6.144  -25.055 8.556   0.600 26.460 0 279 ARG   B HG2  1 c 
ATOM   9173  H  HG2  B ARG   B 1 279 ? -6.470  -25.675 9.186   0.400 24.630 0 279 ARG   B HG2  1 c 
ATOM   9174  H  HG3  A ARG   B 1 279 ? -6.720  -25.848 9.824   0.600 26.460 0 279 ARG   B HG3  1 c 
ATOM   9175  H  HG3  B ARG   B 1 279 ? -5.814  -26.130 10.552  0.400 24.630 0 279 ARG   B HG3  1 c 
ATOM   9176  H  HD2  A ARG   B 1 279 ? -8.053  -23.449 9.199   0.600 27.780 0 279 ARG   B HD2  1 c 
ATOM   9177  H  HD2  B ARG   B 1 279 ? -7.989  -26.868 10.645  0.400 25.530 0 279 ARG   B HD2  1 c 
ATOM   9178  H  HD3  A ARG   B 1 279 ? -8.311  -24.662 8.191   0.600 27.780 0 279 ARG   B HD3  1 c 
ATOM   9179  H  HD3  B ARG   B 1 279 ? -7.943  -25.607 11.625  0.400 25.530 0 279 ARG   B HD3  1 c 
ATOM   9180  H  HE   A ARG   B 1 279 ? -8.575  -25.188 10.875  0.600 27.770 0 279 ARG   B HE   1 c 
ATOM   9181  H  HE   B ARG   B 1 279 ? -8.512  -24.608 9.304   0.400 25.720 0 279 ARG   B HE   1 c 
ATOM   9182  H  HH11 . ARG   B 1 279 ? -10.390 -24.109 8.378   0.000 24.650 0 279 ARG   B HH11 1 c 
ATOM   9183  H  HH12 . ARG   B 1 279 ? -11.615 -24.990 8.621   0.000 24.650 0 279 ARG   B HH12 1 c 
ATOM   9184  H  HH21 . ARG   B 1 279 ? -11.612 -26.399 10.604  1.000 26.050 0 279 ARG   B HH21 1 c 
ATOM   9185  H  HH22 . ARG   B 1 279 ? -10.319 -26.509 11.401  1.000 26.050 0 279 ARG   B HH22 1 c 
ATOM   9186  N  N    . THR   B 1 280 ? -4.845  -21.271 10.131  1.000 19.180 0 280 THR   B N    1 ? 
ATOM   9187  C  CA   . THR   B 1 280 ? -4.507  -19.925 10.528  1.000 16.890 0 280 THR   B CA   1 ? 
ATOM   9188  C  C    . THR   B 1 280 ? -5.772  -19.225 10.985  1.000 15.220 0 280 THR   B C    1 ? 
ATOM   9189  O  O    . THR   B 1 280 ? -6.897  -19.588 10.597  1.000 15.450 0 280 THR   B O    1 ? 
ATOM   9190  C  CB   . THR   B 1 280 ? -3.807  -19.128 9.415   1.000 18.970 0 280 THR   B CB   1 ? 
ATOM   9191  O  OG1  . THR   B 1 280 ? -4.709  -18.899 8.348   1.000 16.980 0 280 THR   B OG1  1 ? 
ATOM   9192  C  CG2  . THR   B 1 280 ? -2.594  -19.845 8.904   1.000 20.750 0 280 THR   B CG2  1 ? 
ATOM   9193  H  H    . THR   B 1 280 ? -5.552  -21.388 9.563   1.000 19.180 0 280 THR   B H    1 c 
ATOM   9194  H  HA   . THR   B 1 280 ? -3.896  -19.978 11.297  1.000 16.890 0 280 THR   B HA   1 c 
ATOM   9195  H  HB   . THR   B 1 280 ? -3.527  -18.258 9.788   1.000 18.970 0 280 THR   B HB   1 c 
ATOM   9196  H  HG1  . THR   B 1 280 ? -4.977  -19.635 8.031   0.000 16.980 0 280 THR   B HG1  1 c 
ATOM   9197  H  HG21 . THR   B 1 280 ? -2.057  -19.235 8.366   1.000 20.750 0 280 THR   B HG21 1 c 
ATOM   9198  H  HG22 . THR   B 1 280 ? -2.870  -20.602 8.356   1.000 20.750 0 280 THR   B HG22 1 c 
ATOM   9199  H  HG23 . THR   B 1 280 ? -2.064  -20.166 9.656   1.000 20.750 0 280 THR   B HG23 1 c 
ATOM   9200  N  N    . ILE   B 1 281 ? -5.582  -18.222 11.855  1.000 12.790 0 281 ILE   B N    1 ? 
ATOM   9201  C  CA   . ILE   B 1 281 ? -6.633  -17.335 12.306  1.000 13.100 0 281 ILE   B CA   1 ? 
ATOM   9202  C  C    . ILE   B 1 281 ? -6.155  -15.888 12.141  1.000 14.220 0 281 ILE   B C    1 ? 
ATOM   9203  O  O    . ILE   B 1 281 ? -5.082  -15.517 12.650  1.000 13.080 0 281 ILE   B O    1 ? 
ATOM   9204  C  CB   . ILE   B 1 281 ? -6.957  -17.599 13.810  1.000 12.470 0 281 ILE   B CB   1 ? 
ATOM   9205  C  CG1  . ILE   B 1 281 ? -7.445  -19.022 14.110  1.000 12.630 0 281 ILE   B CG1  1 ? 
ATOM   9206  C  CG2  . ILE   B 1 281 ? -8.000  -16.577 14.294  1.000 13.340 0 281 ILE   B CG2  1 ? 
ATOM   9207  C  CD1  . ILE   B 1 281 ? -7.586  -19.385 15.619  1.000 12.050 0 281 ILE   B CD1  1 ? 
ATOM   9208  H  H    . ILE   B 1 281 ? -4.740  -18.089 12.184  1.000 12.790 0 281 ILE   B H    1 c 
ATOM   9209  H  HA   . ILE   B 1 281 ? -7.435  -17.478 11.772  1.000 13.100 0 281 ILE   B HA   1 c 
ATOM   9210  H  HB   . ILE   B 1 281 ? -6.127  -17.452 14.324  1.000 12.470 0 281 ILE   B HB   1 c 
ATOM   9211  H  HG12 . ILE   B 1 281 ? -8.318  -19.147 13.680  1.000 12.630 0 281 ILE   B HG12 1 c 
ATOM   9212  H  HG13 . ILE   B 1 281 ? -6.820  -19.656 13.699  1.000 12.630 0 281 ILE   B HG13 1 c 
ATOM   9213  H  HG21 . ILE   B 1 281 ? -8.625  -16.382 13.572  1.000 13.340 0 281 ILE   B HG21 1 c 
ATOM   9214  H  HG22 . ILE   B 1 281 ? -7.551  -15.755 14.564  1.000 13.340 0 281 ILE   B HG22 1 c 
ATOM   9215  H  HG23 . ILE   B 1 281 ? -8.489  -16.941 15.054  1.000 13.340 0 281 ILE   B HG23 1 c 
ATOM   9216  H  HD11 . ILE   B 1 281 ? -8.471  -19.124 15.936  1.000 12.050 0 281 ILE   B HD11 1 c 
ATOM   9217  H  HD12 . ILE   B 1 281 ? -6.904  -18.912 16.133  1.000 12.050 0 281 ILE   B HD12 1 c 
ATOM   9218  H  HD13 . ILE   B 1 281 ? -7.470  -20.348 15.735  1.000 12.050 0 281 ILE   B HD13 1 c 
ATOM   9219  N  N    . LEU   B 1 282 ? -6.941  -15.056 11.414  1.000 14.030 0 282 LEU   B N    1 ? 
ATOM   9220  C  CA   . LEU   B 1 282 ? -6.536  -13.707 11.074  1.000 14.910 0 282 LEU   B CA   1 ? 
ATOM   9221  C  C    . LEU   B 1 282 ? -5.084  -13.599 10.601  1.000 13.930 0 282 LEU   B C    1 ? 
ATOM   9222  O  O    . LEU   B 1 282 ? -4.386  -12.714 10.998  1.000 15.040 0 282 LEU   B O    1 ? 
ATOM   9223  C  CB   . LEU   B 1 282 ? -6.823  -12.833 12.293  1.000 13.650 0 282 LEU   B CB   1 ? 
ATOM   9224  C  CG   . LEU   B 1 282 ? -8.319  -12.613 12.593  1.000 13.950 0 282 LEU   B CG   1 ? 
ATOM   9225  C  CD1  . LEU   B 1 282 ? -8.507  -11.771 13.851  1.000 15.110 0 282 LEU   B CD1  1 ? 
ATOM   9226  C  CD2  . LEU   B 1 282 ? -9.004  -11.938 11.403  1.000 14.860 0 282 LEU   B CD2  1 ? 
ATOM   9227  H  H    . LEU   B 1 282 ? -7.757  -15.353 11.127  1.000 14.030 0 282 LEU   B H    1 c 
ATOM   9228  H  HA   . LEU   B 1 282 ? -7.110  -13.408 10.332  1.000 14.910 0 282 LEU   B HA   1 c 
ATOM   9229  H  HB2  . LEU   B 1 282 ? -6.405  -13.243 13.076  1.000 13.650 0 282 LEU   B HB2  1 c 
ATOM   9230  H  HB3  . LEU   B 1 282 ? -6.404  -11.960 12.156  1.000 13.650 0 282 LEU   B HB3  1 c 
ATOM   9231  H  HG   . LEU   B 1 282 ? -8.743  -13.494 12.740  1.000 13.950 0 282 LEU   B HG   1 c 
ATOM   9232  H  HD11 . LEU   B 1 282 ? -9.453  -11.541 13.953  1.000 15.110 0 282 LEU   B HD11 1 c 
ATOM   9233  H  HD12 . LEU   B 1 282 ? -7.978  -10.951 13.775  1.000 15.110 0 282 LEU   B HD12 1 c 
ATOM   9234  H  HD13 . LEU   B 1 282 ? -8.209  -12.282 14.632  1.000 15.110 0 282 LEU   B HD13 1 c 
ATOM   9235  H  HD21 . LEU   B 1 282 ? -9.256  -12.615 10.745  1.000 14.860 0 282 LEU   B HD21 1 c 
ATOM   9236  H  HD22 . LEU   B 1 282 ? -8.390  -11.297 10.994  1.000 14.860 0 282 LEU   B HD22 1 c 
ATOM   9237  H  HD23 . LEU   B 1 282 ? -9.806  -11.470 11.710  1.000 14.860 0 282 LEU   B HD23 1 c 
ATOM   9238  N  N    . GLY   B 1 283 ? -4.674  -14.567 9.755   1.000 18.960 0 283 GLY   B N    1 ? 
ATOM   9239  C  CA   . GLY   B 1 283 ? -3.351  -14.570 9.123   1.000 19.710 0 283 GLY   B CA   1 ? 
ATOM   9240  C  C    . GLY   B 1 283 ? -2.204  -15.036 10.017  1.000 20.920 0 283 GLY   B C    1 ? 
ATOM   9241  O  O    . GLY   B 1 283 ? -1.047  -14.844 9.645   1.000 22.120 0 283 GLY   B O    1 ? 
ATOM   9242  H  H    . GLY   B 1 283 ? -5.249  -15.249 9.555   1.000 18.960 0 283 GLY   B H    1 c 
ATOM   9243  H  HA2  . GLY   B 1 283 ? -3.388  -15.154 8.325   1.000 19.710 0 283 GLY   B HA2  1 c 
ATOM   9244  H  HA3  . GLY   B 1 283 ? -3.154  -13.653 8.806   1.000 19.710 0 283 GLY   B HA3  1 c 
ATOM   9245  N  N    . SER   B 1 284 ? -2.516  -15.500 11.254  1.000 16.030 0 284 SER   B N    1 ? 
ATOM   9246  C  CA   . SER   B 1 284 ? -1.531  -15.960 12.215  1.000 14.320 0 284 SER   B CA   1 ? 
ATOM   9247  C  C    . SER   B 1 284 ? -1.649  -17.470 12.424  1.000 15.700 0 284 SER   B C    1 ? 
ATOM   9248  O  O    . SER   B 1 284 ? -2.760  -18.043 12.532  1.000 15.200 0 284 SER   B O    1 ? 
ATOM   9249  C  CB   . SER   B 1 284 ? -1.658  -15.211 13.619  1.000 14.900 0 284 SER   B CB   1 ? 
ATOM   9250  O  OG   . SER   B 1 284 ? -0.664  -15.727 14.532  1.000 16.420 0 284 SER   B OG   1 ? 
ATOM   9251  H  H    . SER   B 1 284 ? -3.395  -15.534 11.496  1.000 16.030 0 284 SER   B H    1 c 
ATOM   9252  H  HA   . SER   B 1 284 ? -0.628  -15.771 11.844  1.000 14.320 0 284 SER   B HA   1 c 
ATOM   9253  H  HB2  . SER   B 1 284 ? -1.524  -14.245 13.492  1.000 14.900 0 284 SER   B HB2  1 c 
ATOM   9254  H  HB3  . SER   B 1 284 ? -2.558  -15.355 13.990  1.000 14.900 0 284 SER   B HB3  1 c 
ATOM   9255  H  HG   . SER   B 1 284 ? 0.030   -15.258 14.454  0.000 16.420 0 284 SER   B HG   1 c 
ATOM   9256  N  N    . ALA   B 1 285 ? -0.487  -18.119 12.637  1.000 15.120 0 285 ALA   B N    1 ? 
ATOM   9257  C  CA   . ALA   B 1 285 ? -0.465  -19.536 12.944  1.000 16.640 0 285 ALA   B CA   1 ? 
ATOM   9258  C  C    . ALA   B 1 285 ? -0.185  -19.768 14.428  1.000 19.190 0 285 ALA   B C    1 ? 
ATOM   9259  O  O    . ALA   B 1 285 ? -0.011  -20.920 14.822  1.000 21.320 0 285 ALA   B O    1 ? 
ATOM   9260  C  CB   . ALA   B 1 285 ? 0.567   -20.229 12.075  1.000 18.980 0 285 ALA   B CB   1 ? 
ATOM   9261  H  H    . ALA   B 1 285 ? 0.304   -17.665 12.585  1.000 15.120 0 285 ALA   B H    1 c 
ATOM   9262  H  HA   . ALA   B 1 285 ? -1.351  -19.916 12.737  1.000 16.640 0 285 ALA   B HA   1 c 
ATOM   9263  H  HB1  . ALA   B 1 285 ? 0.664   -21.155 12.356  1.000 18.980 0 285 ALA   B HB1  1 c 
ATOM   9264  H  HB2  . ALA   B 1 285 ? 0.279   -20.203 11.147  1.000 18.980 0 285 ALA   B HB2  1 c 
ATOM   9265  H  HB3  . ALA   B 1 285 ? 1.422   -19.775 12.160  1.000 18.980 0 285 ALA   B HB3  1 c 
ATOM   9266  N  N    . LEU   B 1 286 ? -0.206  -18.682 15.228  1.000 16.020 0 286 LEU   B N    1 ? 
ATOM   9267  C  CA   . LEU   B 1 286 ? -0.126  -18.721 16.690  1.000 17.730 0 286 LEU   B CA   1 ? 
ATOM   9268  C  C    . LEU   B 1 286 ? -1.333  -18.005 17.278  1.000 15.370 0 286 LEU   B C    1 ? 
ATOM   9269  O  O    . LEU   B 1 286 ? -1.923  -17.155 16.645  1.000 15.250 0 286 LEU   B O    1 ? 
ATOM   9270  C  CB   . LEU   B 1 286 ? 1.133   -17.993 17.177  1.000 21.610 0 286 LEU   B CB   1 ? 
ATOM   9271  C  CG   . LEU   B 1 286 ? 2.489   -18.597 16.851  1.000 26.500 0 286 LEU   B CG   1 ? 
ATOM   9272  C  CD1  . LEU   B 1 286 ? 3.607   -17.688 17.354  1.000 26.810 0 286 LEU   B CD1  1 ? 
ATOM   9273  C  CD2  . LEU   B 1 286 ? 2.607   -20.028 17.416  1.000 28.870 0 286 LEU   B CD2  1 ? 
ATOM   9274  H  H    . LEU   B 1 286 ? -0.270  -17.861 14.834  1.000 16.020 0 286 LEU   B H    1 c 
ATOM   9275  H  HA   . LEU   B 1 286 ? -0.120  -19.658 16.993  1.000 17.730 0 286 LEU   B HA   1 c 
ATOM   9276  H  HB2  . LEU   B 1 286 ? 1.112   -17.087 16.811  1.000 21.610 0 286 LEU   B HB2  1 c 
ATOM   9277  H  HB3  . LEU   B 1 286 ? 1.070   -17.909 18.150  1.000 21.610 0 286 LEU   B HB3  1 c 
ATOM   9278  H  HG   . LEU   B 1 286 ? 2.565   -18.653 15.867  1.000 26.500 0 286 LEU   B HG   1 c 
ATOM   9279  H  HD11 . LEU   B 1 286 ? 4.454   -17.968 16.964  1.000 26.810 0 286 LEU   B HD11 1 c 
ATOM   9280  H  HD12 . LEU   B 1 286 ? 3.662   -17.747 18.324  1.000 26.810 0 286 LEU   B HD12 1 c 
ATOM   9281  H  HD13 . LEU   B 1 286 ? 3.421   -16.769 17.095  1.000 26.810 0 286 LEU   B HD13 1 c 
ATOM   9282  H  HD21 . LEU   B 1 286 ? 2.068   -20.635 16.877  1.000 28.870 0 286 LEU   B HD21 1 c 
ATOM   9283  H  HD22 . LEU   B 1 286 ? 2.288   -20.041 18.336  1.000 28.870 0 286 LEU   B HD22 1 c 
ATOM   9284  H  HD23 . LEU   B 1 286 ? 3.538   -20.312 17.391  1.000 28.870 0 286 LEU   B HD23 1 c 
ATOM   9285  N  N    . LEU   B 1 287 ? -1.575  -18.217 18.566  1.000 13.890 0 287 LEU   B N    1 ? 
ATOM   9286  C  CA   . LEU   B 1 287 ? -2.639  -17.486 19.261  1.000 15.380 0 287 LEU   B CA   1 ? 
ATOM   9287  C  C    . LEU   B 1 287 ? -2.074  -16.147 19.661  1.000 15.350 0 287 LEU   B C    1 ? 
ATOM   9288  O  O    . LEU   B 1 287 ? -1.078  -16.062 20.385  1.000 17.870 0 287 LEU   B O    1 ? 
ATOM   9289  C  CB   . LEU   B 1 287 ? -3.102  -18.270 20.500  1.000 14.340 0 287 LEU   B CB   1 ? 
ATOM   9290  C  CG   . LEU   B 1 287 ? -3.612  -19.665 20.110  1.000 16.140 0 287 LEU   B CG   1 ? 
ATOM   9291  C  CD1  . LEU   B 1 287 ? -3.928  -20.522 21.322  1.000 17.880 0 287 LEU   B CD1  1 ? 
ATOM   9292  C  CD2  . LEU   B 1 287 ? -4.759  -19.516 19.080  1.000 17.690 0 287 LEU   B CD2  1 ? 
ATOM   9293  H  H    . LEU   B 1 287 ? -1.070  -18.820 19.032  1.000 13.890 0 287 LEU   B H    1 c 
ATOM   9294  H  HA   . LEU   B 1 287 ? -3.394  -17.352 18.645  1.000 15.380 0 287 LEU   B HA   1 c 
ATOM   9295  H  HB2  . LEU   B 1 287 ? -2.353  -18.360 21.123  1.000 14.340 0 287 LEU   B HB2  1 c 
ATOM   9296  H  HB3  . LEU   B 1 287 ? -3.818  -17.775 20.946  1.000 14.340 0 287 LEU   B HB3  1 c 
ATOM   9297  H  HG   . LEU   B 1 287 ? -2.870  -20.117 19.638  1.000 16.140 0 287 LEU   B HG   1 c 
ATOM   9298  H  HD11 . LEU   B 1 287 ? -4.258  -21.391 21.029  1.000 17.880 0 287 LEU   B HD11 1 c 
ATOM   9299  H  HD12 . LEU   B 1 287 ? -4.608  -20.082 21.863  1.000 17.880 0 287 LEU   B HD12 1 c 
ATOM   9300  H  HD13 . LEU   B 1 287 ? -3.119  -20.645 21.853  1.000 17.880 0 287 LEU   B HD13 1 c 
ATOM   9301  H  HD21 . LEU   B 1 287 ? -4.381  -19.391 18.185  1.000 17.690 0 287 LEU   B HD21 1 c 
ATOM   9302  H  HD22 . LEU   B 1 287 ? -5.309  -18.741 19.315  1.000 17.690 0 287 LEU   B HD22 1 c 
ATOM   9303  H  HD23 . LEU   B 1 287 ? -5.311  -20.325 19.091  1.000 17.690 0 287 LEU   B HD23 1 c 
ATOM   9304  N  N    . GLU   B 1 288 ? -2.674  -15.097 19.190  1.000 14.360 0 288 GLU   B N    1 ? 
ATOM   9305  C  CA   . GLU   B 1 288 ? -2.148  -13.763 19.409  1.000 14.740 0 288 GLU   B CA   1 ? 
ATOM   9306  C  C    . GLU   B 1 288 ? -2.698  -13.066 20.651  1.000 13.980 0 288 GLU   B C    1 ? 
ATOM   9307  O  O    . GLU   B 1 288 ? -3.896  -13.037 20.868  1.000 11.010 0 288 GLU   B O    1 ? 
ATOM   9308  C  CB   . GLU   B 1 288 ? -2.588  -12.910 18.219  1.000 17.560 0 288 GLU   B CB   1 ? 
ATOM   9309  C  CG   . GLU   B 1 288 ? -1.949  -13.298 16.903  1.000 25.810 0 288 GLU   B CG   1 ? 
ATOM   9310  C  CD   . GLU   B 1 288 ? -0.506  -12.803 16.794  1.000 32.640 0 288 GLU   B CD   1 ? 
ATOM   9311  O  OE1  . GLU   B 1 288 ? -0.240  -11.581 17.137  1.000 26.730 0 288 GLU   B OE1  1 ? 
ATOM   9312  O  OE2  . GLU   B 1 288 ? 0.351   -13.649 16.345  1.000 39.600 0 288 GLU   B OE2  1 ? 
ATOM   9313  H  H    . GLU   B 1 288 ? -3.447  -15.194 18.712  1.000 14.360 0 288 GLU   B H    1 c 
ATOM   9314  H  HA   . GLU   B 1 288 ? -1.164  -13.795 19.450  1.000 14.740 0 288 GLU   B HA   1 c 
ATOM   9315  H  HB2  . GLU   B 1 288 ? -3.558  -12.980 18.131  1.000 17.560 0 288 GLU   B HB2  1 c 
ATOM   9316  H  HB3  . GLU   B 1 288 ? -2.376  -11.974 18.410  1.000 17.560 0 288 GLU   B HB3  1 c 
ATOM   9317  H  HG2  . GLU   B 1 288 ? -1.958  -14.274 16.810  1.000 25.810 0 288 GLU   B HG2  1 c 
ATOM   9318  H  HG3  . GLU   B 1 288 ? -2.471  -12.919 16.164  1.000 25.810 0 288 GLU   B HG3  1 c 
ATOM   9319  N  N    . ASP   B 1 289 ? -1.823  -12.372 21.409  1.000 12.520 0 289 ASP   B N    1 ? 
ATOM   9320  C  CA   . ASP   B 1 289 ? -2.258  -11.759 22.671  1.000 13.470 0 289 ASP   B CA   1 ? 
ATOM   9321  C  C    . ASP   B 1 289 ? -1.873  -10.292 22.818  1.000 14.180 0 289 ASP   B C    1 ? 
ATOM   9322  O  O    . ASP   B 1 289 ? -1.973  -9.753  23.914  1.000 12.200 0 289 ASP   B O    1 ? 
ATOM   9323  C  CB   . ASP   B 1 289 ? -1.757  -12.541 23.885  1.000 15.610 0 289 ASP   B CB   1 ? 
ATOM   9324  C  CG   . ASP   B 1 289 ? -0.292  -12.357 24.293  1.000 15.850 0 289 ASP   B CG   1 ? 
ATOM   9325  O  OD1  . ASP   B 1 289 ? 0.507   -11.828 23.445  1.000 13.820 0 289 ASP   B OD1  1 ? 
ATOM   9326  O  OD2  . ASP   B 1 289 ? 0.076   -12.767 25.425  1.000 13.260 0 289 ASP   B OD2  1 ? 
ATOM   9327  H  H    . ASP   B 1 289 ? -0.953  -12.281 21.142  1.000 12.520 0 289 ASP   B H    1 c 
ATOM   9328  H  HA   . ASP   B 1 289 ? -3.240  -11.805 22.695  1.000 13.470 0 289 ASP   B HA   1 c 
ATOM   9329  H  HB2  . ASP   B 1 289 ? -2.311  -12.300 24.655  1.000 15.610 0 289 ASP   B HB2  1 c 
ATOM   9330  H  HB3  . ASP   B 1 289 ? -1.892  -13.494 23.708  1.000 15.610 0 289 ASP   B HB3  1 c 
ATOM   9331  N  N    . GLU   B 1 290 ? -1.595  -9.616  21.724  1.000 12.720 0 290 GLU   B N    1 ? 
ATOM   9332  C  CA   . GLU   B 1 290 ? -1.346  -8.177  21.764  1.000 13.010 0 290 GLU   B CA   1 ? 
ATOM   9333  C  C    . GLU   B 1 290 ? -2.505  -7.336  21.345  1.000 13.330 0 290 GLU   B C    1 ? 
ATOM   9334  O  O    . GLU   B 1 290 ? -2.324  -6.146  20.955  1.000 14.410 0 290 GLU   B O    1 ? 
ATOM   9335  C  CB   . GLU   B 1 290 ? -0.162  -7.831  20.859  1.000 16.400 0 290 GLU   B CB   1 ? 
ATOM   9336  C  CG   . GLU   B 1 290 ? 1.106   -8.384  21.401  1.000 17.630 0 290 GLU   B CG   1 ? 
ATOM   9337  C  CD   . GLU   B 1 290 ? 2.332   -7.686  20.776  1.000 22.140 0 290 GLU   B CD   1 ? 
ATOM   9338  O  OE1  . GLU   B 1 290 ? 2.394   -7.527  19.492  1.000 23.540 0 290 GLU   B OE1  1 ? 
ATOM   9339  O  OE2  . GLU   B 1 290 ? 3.195   -7.231  21.555  1.000 17.200 0 290 GLU   B OE2  1 ? 
ATOM   9340  H  H    . GLU   B 1 290 ? -1.560  -10.047 20.919  1.000 12.720 0 290 GLU   B H    1 c 
ATOM   9341  H  HA   . GLU   B 1 290 ? -1.109  -7.932  22.688  1.000 13.010 0 290 GLU   B HA   1 c 
ATOM   9342  H  HB2  . GLU   B 1 290 ? -0.323  -8.196  19.967  1.000 16.400 0 290 GLU   B HB2  1 c 
ATOM   9343  H  HB3  . GLU   B 1 290 ? -0.085  -6.857  20.785  1.000 16.400 0 290 GLU   B HB3  1 c 
ATOM   9344  H  HG2  . GLU   B 1 290 ? 1.131   -8.262  22.374  1.000 17.630 0 290 GLU   B HG2  1 c 
ATOM   9345  H  HG3  . GLU   B 1 290 ? 1.154   -9.345  21.211  1.000 17.630 0 290 GLU   B HG3  1 c 
ATOM   9346  N  N    . PHE   B 1 291 ? -3.743  -7.871  21.438  1.000 11.390 0 291 PHE   B N    1 ? 
ATOM   9347  C  CA   . PHE   B 1 291 ? -4.899  -6.996  21.306  1.000 11.090 0 291 PHE   B CA   1 ? 
ATOM   9348  C  C    . PHE   B 1 291 ? -5.806  -7.054  22.507  1.000 11.200 0 291 PHE   B C    1 ? 
ATOM   9349  O  O    . PHE   B 1 291 ? -6.255  -8.135  22.854  1.000 11.430 0 291 PHE   B O    1 ? 
ATOM   9350  C  CB   . PHE   B 1 291 ? -5.754  -7.287  20.084  1.000 13.590 0 291 PHE   B CB   1 ? 
ATOM   9351  C  CG   . PHE   B 1 291 ? -5.065  -7.282  18.742  1.000 14.190 0 291 PHE   B CG   1 ? 
ATOM   9352  C  CD1  . PHE   B 1 291 ? -4.996  -6.082  18.064  1.000 18.080 0 291 PHE   B CD1  1 ? 
ATOM   9353  C  CD2  . PHE   B 1 291 ? -4.480  -8.406  18.213  1.000 13.220 0 291 PHE   B CD2  1 ? 
ATOM   9354  C  CE1  . PHE   B 1 291 ? -4.490  -6.074  16.771  1.000 16.370 0 291 PHE   B CE1  1 ? 
ATOM   9355  C  CE2  . PHE   B 1 291 ? -3.939  -8.394  16.943  1.000 14.510 0 291 PHE   B CE2  1 ? 
ATOM   9356  C  CZ   . PHE   B 1 291 ? -3.888  -7.200  16.260  1.000 15.640 0 291 PHE   B CZ   1 ? 
ATOM   9357  H  H    . PHE   B 1 291 ? -3.864  -8.766  21.575  1.000 11.390 0 291 PHE   B H    1 c 
ATOM   9358  H  HA   . PHE   B 1 291 ? -4.570  -6.066  21.225  1.000 11.090 0 291 PHE   B HA   1 c 
ATOM   9359  H  HB2  . PHE   B 1 291 ? -6.168  -8.166  20.211  1.000 13.590 0 291 PHE   B HB2  1 c 
ATOM   9360  H  HB3  . PHE   B 1 291 ? -6.478  -6.627  20.060  1.000 13.590 0 291 PHE   B HB3  1 c 
ATOM   9361  H  HD1  . PHE   B 1 291 ? -5.430  -5.318  18.409  1.000 18.080 0 291 PHE   B HD1  1 c 
ATOM   9362  H  HD2  . PHE   B 1 291 ? -4.531  -9.220  18.689  1.000 13.220 0 291 PHE   B HD2  1 c 
ATOM   9363  H  HE1  . PHE   B 1 291 ? -4.432  -5.258  16.300  1.000 16.370 0 291 PHE   B HE1  1 c 
ATOM   9364  H  HE2  . PHE   B 1 291 ? -3.534  -9.169  16.587  1.000 14.510 0 291 PHE   B HE2  1 c 
ATOM   9365  H  HZ   . PHE   B 1 291 ? -3.494  -7.169  15.403  1.000 15.640 0 291 PHE   B HZ   1 c 
ATOM   9366  N  N    . THR   B 1 292 ? -6.074  -5.896  23.097  1.000 11.190 0 292 THR   B N    1 ? 
ATOM   9367  C  CA   . THR   B 1 292 ? -7.004  -5.840  24.197  1.000 11.850 0 292 THR   B CA   1 ? 
ATOM   9368  C  C    . THR   B 1 292 ? -8.443  -5.903  23.707  1.000 11.730 0 292 THR   B C    1 ? 
ATOM   9369  O  O    . THR   B 1 292 ? -8.728  -5.623  22.564  1.000 11.490 0 292 THR   B O    1 ? 
ATOM   9370  C  CB   . THR   B 1 292 ? -6.835  -4.597  25.049  1.000 13.030 0 292 THR   B CB   1 ? 
ATOM   9371  O  OG1  . THR   B 1 292 ? -7.324  -3.456  24.345  1.000 13.970 0 292 THR   B OG1  1 ? 
ATOM   9372  C  CG2  . THR   B 1 292 ? -5.449  -4.448  25.627  1.000 15.000 0 292 THR   B CG2  1 ? 
ATOM   9373  H  H    . THR   B 1 292 ? -5.667  -5.128  22.816  1.000 11.190 0 292 THR   B H    1 c 
ATOM   9374  H  HA   . THR   B 1 292 ? -6.837  -6.623  24.766  1.000 11.850 0 292 THR   B HA   1 c 
ATOM   9375  H  HB   . THR   B 1 292 ? -7.436  -4.719  25.820  1.000 13.030 0 292 THR   B HB   1 c 
ATOM   9376  H  HG1  . THR   B 1 292 ? -6.883  -3.360  23.627  0.000 13.970 0 292 THR   B HG1  1 c 
ATOM   9377  H  HG21 . THR   B 1 292 ? -5.443  -3.722  26.277  1.000 15.000 0 292 THR   B HG21 1 c 
ATOM   9378  H  HG22 . THR   B 1 292 ? -4.817  -4.248  24.912  1.000 15.000 0 292 THR   B HG22 1 c 
ATOM   9379  H  HG23 . THR   B 1 292 ? -5.188  -5.278  26.066  1.000 15.000 0 292 THR   B HG23 1 c 
ATOM   9380  N  N    . PRO   B 1 293 ? -9.435  -6.226  24.563  1.000 12.270 0 293 PRO   B N    1 ? 
ATOM   9381  C  CA   . PRO   B 1 293 ? -10.848 -6.073  24.174  1.000 11.460 0 293 PRO   B CA   1 ? 
ATOM   9382  C  C    . PRO   B 1 293 ? -11.189 -4.651  23.705  1.000 11.900 0 293 PRO   B C    1 ? 
ATOM   9383  O  O    . PRO   B 1 293 ? -11.897 -4.538  22.702  1.000 12.970 0 293 PRO   B O    1 ? 
ATOM   9384  C  CB   . PRO   B 1 293 ? -11.551 -6.448  25.499  1.000 11.790 0 293 PRO   B CB   1 ? 
ATOM   9385  C  CG   . PRO   B 1 293 ? -10.597 -7.383  26.173  1.000 12.140 0 293 PRO   B CG   1 ? 
ATOM   9386  C  CD   . PRO   B 1 293 ? -9.238  -6.878  25.872  1.000 13.300 0 293 PRO   B CD   1 ? 
ATOM   9387  H  HA   . PRO   B 1 293 ? -11.076 -6.734  23.474  1.000 11.460 0 293 PRO   B HA   1 c 
ATOM   9388  H  HB2  . PRO   B 1 293 ? -11.708 -5.653  26.051  1.000 11.790 0 293 PRO   B HB2  1 c 
ATOM   9389  H  HB3  . PRO   B 1 293 ? -12.410 -6.890  25.328  1.000 11.790 0 293 PRO   B HB3  1 c 
ATOM   9390  H  HG2  . PRO   B 1 293 ? -10.749 -7.395  27.138  1.000 12.140 0 293 PRO   B HG2  1 c 
ATOM   9391  H  HG3  . PRO   B 1 293 ? -10.708 -8.293  25.830  1.000 12.140 0 293 PRO   B HG3  1 c 
ATOM   9392  H  HD2  . PRO   B 1 293 ? -8.940  -6.239  26.546  1.000 13.300 0 293 PRO   B HD2  1 c 
ATOM   9393  H  HD3  . PRO   B 1 293 ? -8.595  -7.608  25.812  1.000 13.300 0 293 PRO   B HD3  1 c 
ATOM   9394  N  N    . PHE   B 1 294 ? -10.652 -3.608  24.373  1.000 14.020 0 294 PHE   B N    1 ? 
ATOM   9395  C  CA   . PHE   B 1 294 ? -10.911 -2.251  23.858  1.000 16.080 0 294 PHE   B CA   1 ? 
ATOM   9396  C  C    . PHE   B 1 294 ? -10.343 -2.044  22.432  1.000 17.010 0 294 PHE   B C    1 ? 
ATOM   9397  O  O    . PHE   B 1 294 ? -11.029 -1.491  21.573  1.000 15.420 0 294 PHE   B O    1 ? 
ATOM   9398  C  CB   . PHE   B 1 294 ? -10.319 -1.180  24.771  1.000 23.070 0 294 PHE   B CB   1 ? 
ATOM   9399  C  CG   . PHE   B 1 294 ? -11.074 -0.881  26.054  1.000 37.080 0 294 PHE   B CG   1 ? 
ATOM   9400  C  CD1  . PHE   B 1 294 ? -12.276 -1.511  26.387  1.000 45.490 0 294 PHE   B CD1  1 ? 
ATOM   9401  C  CD2  . PHE   B 1 294 ? -10.590 0.111   26.918  1.000 47.430 0 294 PHE   B CD2  1 ? 
ATOM   9402  C  CE1  . PHE   B 1 294 ? -12.959 -1.166  27.550  1.000 47.900 0 294 PHE   B CE1  1 ? 
ATOM   9403  C  CE2  . PHE   B 1 294 ? -11.271 0.441   28.084  1.000 51.510 0 294 PHE   B CE2  1 ? 
ATOM   9404  C  CZ   . PHE   B 1 294 ? -12.450 -0.204  28.396  1.000 49.810 0 294 PHE   B CZ   1 ? 
ATOM   9405  H  H    . PHE   B 1 294 ? -10.146 -3.728  25.124  1.000 14.020 0 294 PHE   B H    1 c 
ATOM   9406  H  HA   . PHE   B 1 294 ? -11.891 -2.118  23.814  1.000 16.080 0 294 PHE   B HA   1 c 
ATOM   9407  H  HB2  . PHE   B 1 294 ? -9.408  -1.455  25.007  1.000 23.070 0 294 PHE   B HB2  1 c 
ATOM   9408  H  HB3  . PHE   B 1 294 ? -10.247 -0.349  24.256  1.000 23.070 0 294 PHE   B HB3  1 c 
ATOM   9409  H  HD1  . PHE   B 1 294 ? -12.636 -2.168  25.814  1.000 45.490 0 294 PHE   B HD1  1 c 
ATOM   9410  H  HD2  . PHE   B 1 294 ? -9.785  0.556   26.708  1.000 47.430 0 294 PHE   B HD2  1 c 
ATOM   9411  H  HE1  . PHE   B 1 294 ? -13.762 -1.608  27.772  1.000 47.900 0 294 PHE   B HE1  1 c 
ATOM   9412  H  HE2  . PHE   B 1 294 ? -10.924 1.101   28.663  1.000 51.510 0 294 PHE   B HE2  1 c 
ATOM   9413  H  HZ   . PHE   B 1 294 ? -12.911 0.016   29.190  1.000 49.810 0 294 PHE   B HZ   1 c 
ATOM   9414  N  N    . ASP   B 1 295 ? -9.125  -2.549  22.167  1.000 14.460 0 295 ASP   B N    1 ? 
ATOM   9415  C  CA   . ASP   B 1 295 ? -8.513  -2.492  20.832  1.000 13.660 0 295 ASP   B CA   1 ? 
ATOM   9416  C  C    . ASP   B 1 295 ? -9.403  -3.128  19.742  1.000 15.700 0 295 ASP   B C    1 ? 
ATOM   9417  O  O    . ASP   B 1 295 ? -9.501  -2.667  18.594  1.000 14.590 0 295 ASP   B O    1 ? 
ATOM   9418  C  CB   . ASP   B 1 295 ? -7.153  -3.173  20.783  1.000 13.480 0 295 ASP   B CB   1 ? 
ATOM   9419  C  CG   . ASP   B 1 295 ? -6.035  -2.568  21.660  1.000 15.760 0 295 ASP   B CG   1 ? 
ATOM   9420  O  OD1  . ASP   B 1 295 ? -6.155  -1.366  21.989  1.000 18.990 0 295 ASP   B OD1  1 ? 
ATOM   9421  O  OD2  . ASP   B 1 295 ? -5.036  -3.304  22.012  1.000 16.310 0 295 ASP   B OD2  1 ? 
ATOM   9422  H  H    . ASP   B 1 295 ? -8.655  -2.942  22.844  1.000 14.460 0 295 ASP   B H    1 c 
ATOM   9423  H  HA   . ASP   B 1 295 ? -8.383  -1.542  20.603  1.000 13.660 0 295 ASP   B HA   1 c 
ATOM   9424  H  HB2  . ASP   B 1 295 ? -7.265  -4.108  21.048  1.000 13.480 0 295 ASP   B HB2  1 c 
ATOM   9425  H  HB3  . ASP   B 1 295 ? -6.837  -3.162  19.856  1.000 13.480 0 295 ASP   B HB3  1 c 
ATOM   9426  N  N    . VAL   B 1 296 ? -9.948  -4.334  20.007  1.000 12.690 0 296 VAL   B N    1 ? 
ATOM   9427  C  CA   . VAL   B 1 296 ? -10.767 -5.040  19.057  1.000 12.930 0 296 VAL   B CA   1 ? 
ATOM   9428  C  C    . VAL   B 1 296 ? -11.991 -4.185  18.735  1.000 15.570 0 296 VAL   B C    1 ? 
ATOM   9429  O  O    . VAL   B 1 296 ? -12.305 -4.014  17.567  1.000 17.030 0 296 VAL   B O    1 ? 
ATOM   9430  C  CB   . VAL   B 1 296 ? -11.168 -6.413  19.566  1.000 13.110 0 296 VAL   B CB   1 ? 
ATOM   9431  C  CG1  . VAL   B 1 296 ? -12.239 -7.049  18.670  1.000 13.450 0 296 VAL   B CG1  1 ? 
ATOM   9432  C  CG2  . VAL   B 1 296 ? -9.901  -7.273  19.686  1.000 12.860 0 296 VAL   B CG2  1 ? 
ATOM   9433  H  H    . VAL   B 1 296 ? -9.799  -4.716  20.824  1.000 12.690 0 296 VAL   B H    1 c 
ATOM   9434  H  HA   . VAL   B 1 296 ? -10.251 -5.156  18.239  1.000 12.930 0 296 VAL   B HA   1 c 
ATOM   9435  H  HB   . VAL   B 1 296 ? -11.550 -6.300  20.471  1.000 13.110 0 296 VAL   B HB   1 c 
ATOM   9436  H  HG11 . VAL   B 1 296 ? -11.989 -6.936  17.734  1.000 13.450 0 296 VAL   B HG11 1 c 
ATOM   9437  H  HG12 . VAL   B 1 296 ? -13.098 -6.618  18.831  1.000 13.450 0 296 VAL   B HG12 1 c 
ATOM   9438  H  HG13 . VAL   B 1 296 ? -12.311 -8.000  18.875  1.000 13.450 0 296 VAL   B HG13 1 c 
ATOM   9439  H  HG21 . VAL   B 1 296 ? -10.126 -8.125  20.098  1.000 12.860 0 296 VAL   B HG21 1 c 
ATOM   9440  H  HG22 . VAL   B 1 296 ? -9.242  -6.814  20.233  1.000 12.860 0 296 VAL   B HG22 1 c 
ATOM   9441  H  HG23 . VAL   B 1 296 ? -9.531  -7.432  18.800  1.000 12.860 0 296 VAL   B HG23 1 c 
ATOM   9442  N  N    . VAL   B 1 297 ? -12.635 -3.656  19.770  1.000 16.120 0 297 VAL   B N    1 ? 
ATOM   9443  C  CA   . VAL   B 1 297 ? -13.845 -2.867  19.544  1.000 18.330 0 297 VAL   B CA   1 ? 
ATOM   9444  C  C    . VAL   B 1 297 ? -13.511 -1.578  18.797  1.000 18.340 0 297 VAL   B C    1 ? 
ATOM   9445  O  O    . VAL   B 1 297 ? -14.273 -1.188  17.887  1.000 22.310 0 297 VAL   B O    1 ? 
ATOM   9446  C  CB   . VAL   B 1 297 ? -14.613 -2.611  20.834  1.000 19.070 0 297 VAL   B CB   1 ? 
ATOM   9447  C  CG1  . VAL   B 1 297 ? -15.751 -1.607  20.650  1.000 23.740 0 297 VAL   B CG1  1 ? 
ATOM   9448  C  CG2  . VAL   B 1 297 ? -15.170 -3.914  21.326  1.000 19.170 0 297 VAL   B CG2  1 ? 
ATOM   9449  H  H    . VAL   B 1 297 ? -12.333 -3.784  20.623  1.000 16.120 0 297 VAL   B H    1 c 
ATOM   9450  H  HA   . VAL   B 1 297 ? -14.426 -3.392  18.963  1.000 18.330 0 297 VAL   B HA   1 c 
ATOM   9451  H  HB   . VAL   B 1 297 ? -13.982 -2.259  21.509  1.000 19.070 0 297 VAL   B HB   1 c 
ATOM   9452  H  HG11 . VAL   B 1 297 ? -16.174 -1.750  19.778  1.000 23.740 0 297 VAL   B HG11 1 c 
ATOM   9453  H  HG12 . VAL   B 1 297 ? -15.393 -0.696  20.696  1.000 23.740 0 297 VAL   B HG12 1 c 
ATOM   9454  H  HG13 . VAL   B 1 297 ? -16.415 -1.732  21.360  1.000 23.740 0 297 VAL   B HG13 1 c 
ATOM   9455  H  HG21 . VAL   B 1 297 ? -15.625 -3.773  22.174  1.000 19.170 0 297 VAL   B HG21 1 c 
ATOM   9456  H  HG22 . VAL   B 1 297 ? -14.446 -4.552  21.449  1.000 19.170 0 297 VAL   B HG22 1 c 
ATOM   9457  H  HG23 . VAL   B 1 297 ? -15.802 -4.264  20.674  1.000 19.170 0 297 VAL   B HG23 1 c 
ATOM   9458  N  N    . ARG   B 1 298 ? -12.373 -0.974  19.097  1.000 20.600 0 298 ARG   B N    1 ? 
ATOM   9459  C  CA   . ARG   B 1 298 ? -12.005 0.301   18.502  1.000 21.280 0 298 ARG   B CA   1 ? 
ATOM   9460  C  C    . ARG   B 1 298 ? -11.752 0.079   17.007  1.000 18.940 0 298 ARG   B C    1 ? 
ATOM   9461  O  O    . ARG   B 1 298 ? -12.238 0.866   16.178  1.000 23.960 0 298 ARG   B O    1 ? 
ATOM   9462  C  CB   . ARG   B 1 298 ? -10.768 0.889   19.175  1.000 26.900 0 298 ARG   B CB   1 ? 
ATOM   9463  C  CG   . ARG   B 1 298 ? -10.229 2.146   18.511  1.000 34.030 0 298 ARG   B CG   1 ? 
ATOM   9464  C  CD   . ARG   B 1 298 ? -9.196  2.817   19.408  1.000 41.720 0 298 ARG   B CD   1 ? 
ATOM   9465  N  NE   . ARG   B 1 298 ? -7.941  2.069   19.524  1.000 52.260 0 298 ARG   B NE   1 ? 
ATOM   9466  C  CZ   . ARG   B 1 298 ? -7.497  1.519   20.654  1.000 52.630 0 298 ARG   B CZ   1 ? 
ATOM   9467  N  NH1  . ARG   B 1 298 ? -6.291  0.962   20.699  1.000 54.540 0 298 ARG   B NH1  1 ? 
ATOM   9468  N  NH2  . ARG   B 1 298 ? -8.270  1.552   21.732  1.000 52.400 0 298 ARG   B NH2  1 ? 
ATOM   9469  H  H    . ARG   B 1 298 ? -11.801 -1.360  19.697  1.000 20.600 0 298 ARG   B H    1 c 
ATOM   9470  H  HA   . ARG   B 1 298 ? -12.758 0.927   18.609  1.000 21.280 0 298 ARG   B HA   1 c 
ATOM   9471  H  HB2  . ARG   B 1 298 ? -10.991 1.095   20.107  1.000 26.900 0 298 ARG   B HB2  1 c 
ATOM   9472  H  HB3  . ARG   B 1 298 ? -10.063 0.208   19.180  1.000 26.900 0 298 ARG   B HB3  1 c 
ATOM   9473  H  HG2  . ARG   B 1 298 ? -9.812  1.913   17.654  1.000 34.030 0 298 ARG   B HG2  1 c 
ATOM   9474  H  HG3  . ARG   B 1 298 ? -10.964 2.767   18.338  1.000 34.030 0 298 ARG   B HG3  1 c 
ATOM   9475  H  HD2  . ARG   B 1 298 ? -9.004  3.706   19.054  1.000 41.720 0 298 ARG   B HD2  1 c 
ATOM   9476  H  HD3  . ARG   B 1 298 ? -9.583  2.936   20.301  1.000 41.720 0 298 ARG   B HD3  1 c 
ATOM   9477  H  HE   . ARG   B 1 298 ? -7.452  1.977   18.807  1.000 52.260 0 298 ARG   B HE   1 c 
ATOM   9478  H  HH11 . ARG   B 1 298 ? -5.803  1.030   19.961  0.000 54.540 0 298 ARG   B HH11 1 c 
ATOM   9479  H  HH12 . ARG   B 1 298 ? -6.017  0.666   21.430  0.000 54.540 0 298 ARG   B HH12 1 c 
ATOM   9480  H  HH21 . ARG   B 1 298 ? -7.985  2.021   22.500  1.000 52.400 0 298 ARG   B HH21 1 c 
ATOM   9481  H  HH22 . ARG   B 1 298 ? -9.097  1.113   21.719  1.000 52.400 0 298 ARG   B HH22 1 c 
ATOM   9482  N  N    . GLN   B 1 299 ? -11.022 -0.987  16.657  1.000 19.730 0 299 GLN   B N    1 ? 
ATOM   9483  C  CA   . GLN   B 1 299 ? -10.688 -1.307  15.270  1.000 18.870 0 299 GLN   B CA   1 ? 
ATOM   9484  C  C    . GLN   B 1 299 ? -11.929 -1.771  14.512  1.000 22.170 0 299 GLN   B C    1 ? 
ATOM   9485  O  O    . GLN   B 1 299 ? -12.104 -1.491  13.313  1.000 25.040 0 299 GLN   B O    1 ? 
ATOM   9486  C  CB   . GLN   B 1 299 ? -9.661  -2.428  15.136  1.000 17.390 0 299 GLN   B CB   1 ? 
ATOM   9487  C  CG   . GLN   B 1 299 ? -9.214  -2.667  13.705  1.000 15.360 0 299 GLN   B CG   1 ? 
ATOM   9488  C  CD   . GLN   B 1 299 ? -7.902  -3.396  13.539  1.000 15.560 0 299 GLN   B CD   1 ? 
ATOM   9489  O  OE1  . GLN   B 1 299 ? -7.595  -3.832  12.434  1.000 15.000 0 299 GLN   B OE1  1 ? 
ATOM   9490  N  NE2  . GLN   B 1 299 ? -7.075  -3.508  14.600  1.000 14.090 0 299 GLN   B NE2  1 ? 
ATOM   9491  H  H    . GLN   B 1 299 ? -10.711 -1.539  17.315  1.000 19.730 0 299 GLN   B H    1 c 
ATOM   9492  H  HA   . GLN   B 1 299 ? -10.336 -0.496  14.837  1.000 18.870 0 299 GLN   B HA   1 c 
ATOM   9493  H  HB2  . GLN   B 1 299 ? -8.882  -2.199  15.684  1.000 17.390 0 299 GLN   B HB2  1 c 
ATOM   9494  H  HB3  . GLN   B 1 299 ? -10.049 -3.253  15.495  1.000 17.390 0 299 GLN   B HB3  1 c 
ATOM   9495  H  HG2  . GLN   B 1 299 ? -9.910  -3.180  13.243  1.000 15.360 0 299 GLN   B HG2  1 c 
ATOM   9496  H  HG3  . GLN   B 1 299 ? -9.144  -1.800  13.252  1.000 15.360 0 299 GLN   B HG3  1 c 
ATOM   9497  H  HE21 . GLN   B 1 299 ? -7.304  -3.149  15.371  0.000 14.090 0 299 GLN   B HE21 1 c 
ATOM   9498  H  HE22 . GLN   B 1 299 ? -6.307  -3.931  14.512  0.000 14.090 0 299 GLN   B HE22 1 c 
ATOM   9499  N  N    . CYS   B 1 300 ? -12.805 -2.552  15.165  1.000 23.610 0 300 CYS   B N    1 ? 
ATOM   9500  C  CA   . CYS   B 1 300 ? -13.951 -3.137  14.493  1.000 25.700 0 300 CYS   B CA   1 ? 
ATOM   9501  C  C    . CYS   B 1 300 ? -15.066 -2.039  14.375  1.000 29.330 0 300 CYS   B C    1 ? 
ATOM   9502  O  O    . CYS   B 1 300 ? -15.876 -2.143  13.459  1.000 32.660 0 300 CYS   B O    1 ? 
ATOM   9503  C  CB   . CYS   B 1 300 ? -14.316 -4.513  15.097  1.000 27.130 0 300 CYS   B CB   1 ? 
ATOM   9504  S  SG   . CYS   B 1 300 ? -13.145 -5.891  14.795  1.000 32.590 0 300 CYS   B SG   1 ? 
ATOM   9505  H  H    . CYS   B 1 300 ? -12.679 -2.728  16.053  1.000 23.610 0 300 CYS   B H    1 c 
ATOM   9506  H  HA   . CYS   B 1 300 ? -13.656 -3.324  13.572  1.000 25.700 0 300 CYS   B HA   1 c 
ATOM   9507  H  HB2  . CYS   B 1 300 ? -14.412 -4.408  16.065  1.000 27.130 0 300 CYS   B HB2  1 c 
ATOM   9508  H  HB3  . CYS   B 1 300 ? -15.189 -4.781  14.746  1.000 27.130 0 300 CYS   B HB3  1 c 
ATOM   9509  H  HG   . CYS   B 1 300 ? -13.799 -6.687  15.427  0.000 32.590 0 300 CYS   B HG   1 c 
ATOM   9510  N  N    . SER   B 1 301 ? -14.986 -0.882  15.106  1.000 36.240 0 301 SER   B N    1 ? 
ATOM   9511  C  CA   . SER   B 1 301 ? -15.941 0.252   15.061  1.000 36.520 0 301 SER   B CA   1 ? 
ATOM   9512  C  C    . SER   B 1 301 ? -15.354 1.590   14.549  1.000 40.650 0 301 SER   B C    1 ? 
ATOM   9513  O  O    . SER   B 1 301 ? -16.061 2.602   14.536  1.000 38.590 0 301 SER   B O    1 ? 
ATOM   9514  C  CB   . SER   B 1 301 ? -16.539 0.489   16.435  1.000 43.670 0 301 SER   B CB   1 ? 
ATOM   9515  O  OG   . SER   B 1 301 ? -15.790 1.462   17.164  1.000 39.740 0 301 SER   B OG   1 ? 
ATOM   9516  H  H    . SER   B 1 301 ? -14.285 -0.807  15.687  1.000 36.240 0 301 SER   B H    1 c 
ATOM   9517  H  HA   . SER   B 1 301 ? -16.681 -0.004  14.448  1.000 36.520 0 301 SER   B HA   1 c 
ATOM   9518  H  HB2  . SER   B 1 301 ? -17.469 0.795   16.339  1.000 43.670 0 301 SER   B HB2  1 c 
ATOM   9519  H  HB3  . SER   B 1 301 ? -16.544 -0.351  16.936  1.000 43.670 0 301 SER   B HB3  1 c 
ATOM   9520  H  HG   . SER   B 1 301 ? -16.005 2.254   17.043  0.000 39.740 0 301 SER   B HG   1 c 
ATOM   9521  N  N    . GLY   B 1 302 ? -14.059 1.664   14.175  1.000 42.070 0 302 GLY   B N    1 ? 
ATOM   9522  C  CA   . GLY   B 1 302 ? -13.524 2.774   13.369  1.000 39.560 0 302 GLY   B CA   1 ? 
ATOM   9523  C  C    . GLY   B 1 302 ? -13.370 4.110   14.113  1.000 40.670 0 302 GLY   B C    1 ? 
ATOM   9524  O  O    . GLY   B 1 302 ? -13.554 5.179   13.510  1.000 38.430 0 302 GLY   B O    1 ? 
ATOM   9525  H  H    . GLY   B 1 302 ? -13.486 1.002   14.435  1.000 42.070 0 302 GLY   B H    1 c 
ATOM   9526  H  HA2  . GLY   B 1 302 ? -12.639 2.503   13.016  1.000 39.560 0 302 GLY   B HA2  1 c 
ATOM   9527  H  HA3  . GLY   B 1 302 ? -14.121 2.910   12.591  1.000 39.560 0 302 GLY   B HA3  1 c 
ATOM   9528  N  N    . VAL   B 1 303 ? -12.990 4.057   15.405  1.000 35.450 0 303 VAL   B N    1 ? 
ATOM   9529  C  CA   . VAL   B 1 303 ? -12.882 5.244   16.266  1.000 35.890 0 303 VAL   B CA   1 ? 
ATOM   9530  C  C    . VAL   B 1 303 ? -11.691 6.086   15.795  1.000 39.870 0 303 VAL   B C    1 ? 
ATOM   9531  O  O    . VAL   B 1 303 ? -10.635 5.525   15.524  1.000 34.990 0 303 VAL   B O    1 ? 
ATOM   9532  C  CB   . VAL   B 1 303 ? -12.693 4.909   17.776  1.000 39.050 0 303 VAL   B CB   1 ? 
ATOM   9533  C  CG1  . VAL   B 1 303 ? -12.483 6.166   18.640  1.000 42.260 0 303 VAL   B CG1  1 ? 
ATOM   9534  C  CG2  . VAL   B 1 303 ? -13.832 4.078   18.360  1.000 37.700 0 303 VAL   B CG2  1 ? 
ATOM   9535  H  H    . VAL   B 1 303 ? -12.782 3.243   15.766  1.000 35.450 0 303 VAL   B H    1 c 
ATOM   9536  H  HA   . VAL   B 1 303 ? -13.695 5.770   16.163  1.000 35.890 0 303 VAL   B HA   1 c 
ATOM   9537  H  HB   . VAL   B 1 303 ? -11.872 4.370   17.846  1.000 39.050 0 303 VAL   B HB   1 c 
ATOM   9538  H  HG11 . VAL   B 1 303 ? -13.019 6.899   18.284  1.000 42.260 0 303 VAL   B HG11 1 c 
ATOM   9539  H  HG12 . VAL   B 1 303 ? -11.540 6.417   18.626  1.000 42.260 0 303 VAL   B HG12 1 c 
ATOM   9540  H  HG13 . VAL   B 1 303 ? -12.755 5.981   19.558  1.000 42.260 0 303 VAL   B HG13 1 c 
ATOM   9541  H  HG21 . VAL   B 1 303 ? -13.612 3.820   19.272  1.000 37.700 0 303 VAL   B HG21 1 c 
ATOM   9542  H  HG22 . VAL   B 1 303 ? -13.961 3.280   17.820  1.000 37.700 0 303 VAL   B HG22 1 c 
ATOM   9543  H  HG23 . VAL   B 1 303 ? -14.651 4.604   18.361  1.000 37.700 0 303 VAL   B HG23 1 c 
ATOM   9544  N  N    . THR   B 1 304 ? -11.847 7.422   15.815  1.000 39.720 0 304 THR   B N    1 ? 
ATOM   9545  C  CA   . THR   B 1 304 ? -10.814 8.368   15.414  1.000 37.650 0 304 THR   B CA   1 ? 
ATOM   9546  C  C    . THR   B 1 304 ? -10.420 9.342   16.537  1.000 41.860 0 304 THR   B C    1 ? 
ATOM   9547  O  O    . THR   B 1 304 ? -11.098 9.472   17.569  1.000 35.760 0 304 THR   B O    1 ? 
ATOM   9548  C  CB   . THR   B 1 304 ? -11.267 9.170   14.191  1.000 36.780 0 304 THR   B CB   1 ? 
ATOM   9549  O  OG1  . THR   B 1 304 ? -12.473 9.879   14.526  1.000 37.040 0 304 THR   B OG1  1 ? 
ATOM   9550  C  CG2  . THR   B 1 304 ? -11.480 8.288   12.989  1.000 31.280 0 304 THR   B CG2  1 ? 
ATOM   9551  H  H    . THR   B 1 304 ? -12.648 7.759   16.098  1.000 39.720 0 304 THR   B H    1 c 
ATOM   9552  H  HA   . THR   B 1 304 ? -10.014 7.853   15.163  1.000 37.650 0 304 THR   B HA   1 c 
ATOM   9553  H  HB   . THR   B 1 304 ? -10.564 9.826   13.976  1.000 36.780 0 304 THR   B HB   1 c 
ATOM   9554  H  HG1  . THR   B 1 304 ? -13.076 9.303   14.759  0.000 37.040 0 304 THR   B HG1  1 c 
ATOM   9555  H  HG21 . THR   B 1 304 ? -11.975 8.781   12.310  1.000 31.280 0 304 THR   B HG21 1 c 
ATOM   9556  H  HG22 . THR   B 1 304 ? -11.985 7.496   13.247  1.000 31.280 0 304 THR   B HG22 1 c 
ATOM   9557  H  HG23 . THR   B 1 304 ? -10.617 8.019   12.627  1.000 31.280 0 304 THR   B HG23 1 c 
ATOM   9558  N  N    . PHE   B 1 305 ? -9.299  10.056  16.290  1.000 40.550 0 305 PHE   B N    1 ? 
ATOM   9559  C  CA   . PHE   B 1 305 ? -8.660  10.926  17.276  1.000 40.730 0 305 PHE   B CA   1 ? 
ATOM   9560  C  C    . PHE   B 1 305 ? -8.464  12.331  16.674  1.000 42.120 0 305 PHE   B C    1 ? 
ATOM   9561  O  O    . PHE   B 1 305 ? -8.468  12.447  15.417  1.000 45.070 0 305 PHE   B O    1 ? 
ATOM   9562  C  CB   . PHE   B 1 305 ? -7.349  10.274  17.762  1.000 38.800 0 305 PHE   B CB   1 ? 
ATOM   9563  C  CG   . PHE   B 1 305 ? -7.488  8.796   18.031  1.000 38.370 0 305 PHE   B CG   1 ? 
ATOM   9564  C  CD1  . PHE   B 1 305 ? -7.949  8.346   19.267  1.000 38.930 0 305 PHE   B CD1  1 ? 
ATOM   9565  C  CD2  . PHE   B 1 305 ? -7.279  7.865   17.032  1.000 39.610 0 305 PHE   B CD2  1 ? 
ATOM   9566  C  CE1  . PHE   B 1 305 ? -8.136  6.997   19.510  1.000 40.790 0 305 PHE   B CE1  1 ? 
ATOM   9567  C  CE2  . PHE   B 1 305 ? -7.511  6.514   17.268  1.000 41.880 0 305 PHE   B CE2  1 ? 
ATOM   9568  C  CZ   . PHE   B 1 305 ? -7.918  6.082   18.508  1.000 40.830 0 305 PHE   B CZ   1 ? 
ATOM   9569  H  H    . PHE   B 1 305 ? -8.912  9.988   15.465  1.000 40.550 0 305 PHE   B H    1 c 
ATOM   9570  H  HA   . PHE   B 1 305 ? -9.266  11.011  18.051  1.000 40.730 0 305 PHE   B HA   1 c 
ATOM   9571  H  HB2  . PHE   B 1 305 ? -6.659  10.412  17.081  1.000 38.800 0 305 PHE   B HB2  1 c 
ATOM   9572  H  HB3  . PHE   B 1 305 ? -7.058  10.720  18.581  1.000 38.800 0 305 PHE   B HB3  1 c 
ATOM   9573  H  HD1  . PHE   B 1 305 ? -8.100  8.967   19.955  1.000 38.930 0 305 PHE   B HD1  1 c 
ATOM   9574  H  HD2  . PHE   B 1 305 ? -7.012  8.153   16.174  1.000 39.610 0 305 PHE   B HD2  1 c 
ATOM   9575  H  HE1  . PHE   B 1 305 ? -8.426  6.706   20.360  1.000 40.790 0 305 PHE   B HE1  1 c 
ATOM   9576  H  HE2  . PHE   B 1 305 ? -7.339  5.890   16.594  1.000 41.880 0 305 PHE   B HE2  1 c 
ATOM   9577  H  HZ   . PHE   B 1 305 ? -8.035  5.165   18.673  1.000 40.830 0 305 PHE   B HZ   1 c 
HETATM 9578  N  N1   . A1ITP C 2 .   ? -17.329 0.760   -0.717  1.000 14.920 0 401 A1ITP A N1   1 ? 
HETATM 9579  C  C4   . A1ITP C 2 .   ? -17.905 -0.783  3.034   1.000 15.760 0 401 A1ITP A C4   1 ? 
HETATM 9580  C  C5   . A1ITP C 2 .   ? -16.654 -0.356  2.579   1.000 13.350 0 401 A1ITP A C5   1 ? 
HETATM 9581  C  C6   . A1ITP C 2 .   ? -15.507 -0.963  3.047   1.000 12.740 0 401 A1ITP A C6   1 ? 
HETATM 9582  C  C7   . A1ITP C 2 .   ? -16.307 0.719   1.553   1.000 14.260 0 401 A1ITP A C7   1 ? 
HETATM 9583  C  C8   . A1ITP C 2 .   ? -14.818 0.966   1.851   1.000 15.040 0 401 A1ITP A C8   1 ? 
HETATM 9584  C  C10  . A1ITP C 2 .   ? -16.462 0.176   0.140   1.000 14.960 0 401 A1ITP A C10  1 ? 
HETATM 9585  C  C13  . A1ITP C 2 .   ? -17.988 -0.821  -2.456  1.000 21.970 0 401 A1ITP A C13  1 ? 
HETATM 9586  C  C15  . A1ITP C 2 .   ? -17.305 -0.509  -4.730  1.000 21.730 0 401 A1ITP A C15  1 ? 
HETATM 9587  C  C17  . A1ITP C 2 .   ? -16.611 1.070   -3.066  1.000 19.220 0 401 A1ITP A C17  1 ? 
HETATM 9588  C  C20  . A1ITP C 2 .   ? -20.325 3.584   -0.055  1.000 20.380 0 401 A1ITP A C20  1 ? 
HETATM 9589  C  C21  . A1ITP C 2 .   ? -19.127 3.967   -0.608  1.000 18.890 0 401 A1ITP A C21  1 ? 
HETATM 9590  C  C22  . A1ITP C 2 .   ? -18.109 3.040   -0.772  1.000 16.600 0 401 A1ITP A C22  1 ? 
HETATM 9591  C  C24  . A1ITP C 2 .   ? -23.247 5.688   0.790   1.000 28.960 0 401 A1ITP A C24  1 ? 
HETATM 9592  C  C26  . A1ITP C 2 .   ? -21.411 5.705   -0.790  1.000 26.630 0 401 A1ITP A C26  1 ? 
HETATM 9593  C  C1   . A1ITP C 2 .   ? -15.530 -1.997  3.996   1.000 16.110 0 401 A1ITP A C1   1 ? 
HETATM 9594  C  C2   . A1ITP C 2 .   ? -16.777 -2.386  4.457   1.000 15.780 0 401 A1ITP A C2   1 ? 
HETATM 9595  C  C3   . A1ITP C 2 .   ? -17.940 -1.820  3.955   1.000 15.830 0 401 A1ITP A C3   1 ? 
HETATM 9596  C  C9   . A1ITP C 2 .   ? -14.341 -0.299  2.496   1.000 14.810 0 401 A1ITP A C9   1 ? 
HETATM 9597  O  O1   . A1ITP C 2 .   ? -13.181 -0.654  2.639   1.000 13.960 0 401 A1ITP A O1   1 ? 
HETATM 9598  O  O2   . A1ITP C 2 .   ? -15.921 -0.878  -0.212  1.000 14.830 0 401 A1ITP A O2   1 ? 
HETATM 9599  C  C11  . A1ITP C 2 .   ? -17.304 0.331   -2.108  1.000 18.830 0 401 A1ITP A C11  1 ? 
HETATM 9600  C  C12  . A1ITP C 2 .   ? -18.342 1.729   -0.433  1.000 15.740 0 401 A1ITP A C12  1 ? 
HETATM 9601  C  C14  . A1ITP C 2 .   ? -17.911 -1.279  -3.757  1.000 23.660 0 401 A1ITP A C14  1 ? 
HETATM 9602  C  C16  . A1ITP C 2 .   ? -16.615 0.622   -4.359  1.000 20.610 0 401 A1ITP A C16  1 ? 
HETATM 9603  CL CL1  . A1ITP C 2 .   ? -15.710 1.525   -5.544  1.000 27.580 0 401 A1ITP A CL1  1 ? 
HETATM 9604  C  C18  . A1ITP C 2 .   ? -19.542 1.338   0.133   1.000 16.150 0 401 A1ITP A C18  1 ? 
HETATM 9605  C  C19  . A1ITP C 2 .   ? -20.549 2.264   0.283   1.000 18.120 0 401 A1ITP A C19  1 ? 
HETATM 9606  N  N2   . A1ITP C 2 .   ? -21.369 4.529   0.079   1.000 20.090 0 401 A1ITP A N2   1 ? 
HETATM 9607  C  C23  . A1ITP C 2 .   ? -22.319 4.523   1.058   1.000 29.570 0 401 A1ITP A C23  1 ? 
HETATM 9608  C  C25  . A1ITP C 2 .   ? -22.833 6.196   -0.591  1.000 27.440 0 401 A1ITP A C25  1 ? 
HETATM 9609  O  O3   . A1ITP C 2 .   ? -22.352 3.760   2.007   1.000 31.850 0 401 A1ITP A O3   1 ? 
HETATM 9610  H  H4   . A1ITP C 2 .   ? -18.702 -0.406  2.692   1.000 15.760 0 401 A1ITP A H4   1 c 
HETATM 9611  H  H5   . A1ITP C 2 .   ? -16.862 1.524   1.690   1.000 14.260 0 401 A1ITP A H5   1 c 
HETATM 9612  H  H6   . A1ITP C 2 .   ? -14.704 1.721   2.455   1.000 15.040 0 401 A1ITP A H6   1 c 
HETATM 9613  H  H7   . A1ITP C 2 .   ? -14.320 1.136   1.031   1.000 15.040 0 401 A1ITP A H7   1 c 
HETATM 9614  H  H8   . A1ITP C 2 .   ? -18.445 -1.321  -1.801  1.000 21.970 0 401 A1ITP A H8   1 c 
HETATM 9615  H  H10  . A1ITP C 2 .   ? -17.253 -0.822  -5.616  1.000 21.730 0 401 A1ITP A H10  1 c 
HETATM 9616  H  H11  . A1ITP C 2 .   ? -16.150 1.850   -2.825  1.000 19.220 0 401 A1ITP A H11  1 c 
HETATM 9617  H  H14  . A1ITP C 2 .   ? -18.983 4.861   -0.850  1.000 18.890 0 401 A1ITP A H14  1 c 
HETATM 9618  H  H15  . A1ITP C 2 .   ? -17.294 3.289   -1.176  1.000 16.600 0 401 A1ITP A H15  1 c 
HETATM 9619  H  H17  . A1ITP C 2 .   ? -24.180 5.391   0.793   1.000 28.960 0 401 A1ITP A H17  1 c 
HETATM 9620  H  H16  . A1ITP C 2 .   ? -23.132 6.381   1.471   1.000 28.960 0 401 A1ITP A H16  1 c 
HETATM 9621  H  H21  . A1ITP C 2 .   ? -20.755 6.376   -0.507  1.000 26.630 0 401 A1ITP A H21  1 c 
HETATM 9622  H  H20  . A1ITP C 2 .   ? -21.241 5.460   -1.724  1.000 26.630 0 401 A1ITP A H20  1 c 
HETATM 9623  H  H1   . A1ITP C 2 .   ? -14.739 -2.365  4.343   1.000 16.110 0 401 A1ITP A H1   1 c 
HETATM 9624  H  H2   . A1ITP C 2 .   ? -16.840 -3.092  5.080   1.000 15.780 0 401 A1ITP A H2   1 c 
HETATM 9625  H  H3   . A1ITP C 2 .   ? -18.774 -2.129  4.268   1.000 15.830 0 401 A1ITP A H3   1 c 
HETATM 9626  H  H9   . A1ITP C 2 .   ? -18.407 -2.037  -4.010  1.000 23.660 0 401 A1ITP A H9   1 c 
HETATM 9627  H  H12  . A1ITP C 2 .   ? -19.697 0.430   0.332   1.000 16.150 0 401 A1ITP A H12  1 c 
HETATM 9628  H  H13  . A1ITP C 2 .   ? -21.371 2.001   0.649   1.000 18.120 0 401 A1ITP A H13  1 c 
HETATM 9629  H  H19  . A1ITP C 2 .   ? -23.423 5.836   -1.281  1.000 27.440 0 401 A1ITP A H19  1 c 
HETATM 9630  H  H18  . A1ITP C 2 .   ? -22.870 7.171   -0.624  1.000 27.440 0 401 A1ITP A H18  1 c 
HETATM 9631  S  S    . DMS   D 3 .   ? 9.755   1.835   8.204   1.000 50.840 0 402 DMS   A S    1 ? 
HETATM 9632  O  O    . DMS   D 3 .   ? 10.346  0.533   8.598   1.000 35.350 0 402 DMS   A O    1 ? 
HETATM 9633  C  C1   . DMS   D 3 .   ? 9.600   2.852   9.636   1.000 33.440 0 402 DMS   A C1   1 ? 
HETATM 9634  C  C2   . DMS   D 3 .   ? 8.004   1.497   7.920   1.000 35.700 0 402 DMS   A C2   1 ? 
HETATM 9635  H  H11  . DMS   D 3 .   ? 9.468   3.770   9.362   1.000 33.440 0 402 DMS   A H11  1 c 
HETATM 9636  H  H12  . DMS   D 3 .   ? 10.406  2.779   10.165  1.000 33.440 0 402 DMS   A H12  1 c 
HETATM 9637  H  H13  . DMS   D 3 .   ? 8.843   2.559   10.159  1.000 33.440 0 402 DMS   A H13  1 c 
HETATM 9638  H  H21  . DMS   D 3 .   ? 7.529   1.546   8.759   1.000 35.700 0 402 DMS   A H21  1 c 
HETATM 9639  H  H22  . DMS   D 3 .   ? 7.905   0.612   7.537   1.000 35.700 0 402 DMS   A H22  1 c 
HETATM 9640  H  H23  . DMS   D 3 .   ? 7.646   2.157   7.307   1.000 35.700 0 402 DMS   A H23  1 c 
HETATM 9641  C  C1   . GOL   E 4 .   ? 4.102   22.157  8.397   0.600 20.000 0 403 GOL   A C1   1 ? 
HETATM 9642  O  O1   . GOL   E 4 .   ? 3.605   21.370  9.480   0.600 20.000 0 403 GOL   A O1   1 ? 
HETATM 9643  C  C2   . GOL   E 4 .   ? 4.636   21.313  7.258   0.600 20.000 0 403 GOL   A C2   1 ? 
HETATM 9644  O  O2   . GOL   E 4 .   ? 5.727   21.985  6.628   0.600 20.000 0 403 GOL   A O2   1 ? 
HETATM 9645  C  C3   . GOL   E 4 .   ? 5.083   19.934  7.685   0.600 20.000 0 403 GOL   A C3   1 ? 
HETATM 9646  O  O3   . GOL   E 4 .   ? 5.416   19.093  6.579   0.600 20.000 0 403 GOL   A O3   1 ? 
HETATM 9647  H  H11  . GOL   E 4 .   ? 4.826   22.740  8.730   0.600 20.000 0 403 GOL   A H11  1 c 
HETATM 9648  H  H12  . GOL   E 4 .   ? 3.377   22.734  8.058   0.600 20.000 0 403 GOL   A H12  1 c 
HETATM 9649  H  HO1  . GOL   E 4 .   ? 3.316   21.885  10.058  0.000 20.000 0 403 GOL   A HO1  1 c 
HETATM 9650  H  H2   . GOL   E 4 .   ? 3.915   21.206  6.593   0.600 20.000 0 403 GOL   A H2   1 c 
HETATM 9651  H  HO2  . GOL   E 4 .   ? 6.393   21.465  6.599   0.000 20.000 0 403 GOL   A HO2  1 c 
HETATM 9652  H  H31  . GOL   E 4 .   ? 4.361   19.506  8.205   0.600 20.000 0 403 GOL   A H31  1 c 
HETATM 9653  H  H32  . GOL   E 4 .   ? 5.874   20.021  8.269   0.600 20.000 0 403 GOL   A H32  1 c 
HETATM 9654  H  HO3  . GOL   E 4 .   ? 6.050   19.467  6.141   0.600 20.000 0 403 GOL   A HO3  1 c 
HETATM 9655  NA NA   . NA    F 5 .   ? -5.903  -2.558  -5.894  1.000 20.710 0 404 NA    A NA   1 ? 
HETATM 9656  NA NA   . NA    G 5 .   ? -1.288  -6.649  2.110   1.000 20.800 0 405 NA    A NA   1 ? 
HETATM 9657  N  N1   . A1ITP H 2 .   ? 21.643  0.778   26.671  1.000 15.270 0 401 A1ITP B N1   1 ? 
HETATM 9658  C  C4   . A1ITP H 2 .   ? 22.223  -0.799  22.885  1.000 16.890 0 401 A1ITP B C4   1 ? 
HETATM 9659  C  C5   . A1ITP H 2 .   ? 20.982  -0.379  23.368  1.000 13.730 0 401 A1ITP B C5   1 ? 
HETATM 9660  C  C6   . A1ITP H 2 .   ? 19.824  -0.945  22.863  1.000 13.170 0 401 A1ITP B C6   1 ? 
HETATM 9661  C  C7   . A1ITP H 2 .   ? 20.646  0.700   24.398  1.000 13.870 0 401 A1ITP B C7   1 ? 
HETATM 9662  C  C8   . A1ITP H 2 .   ? 19.157  0.987   24.080  1.000 15.160 0 401 A1ITP B C8   1 ? 
HETATM 9663  C  C10  . A1ITP H 2 .   ? 20.786  0.148   25.818  1.000 14.270 0 401 A1ITP B C10  1 ? 
HETATM 9664  C  C13  . A1ITP H 2 .   ? 22.285  -0.863  28.390  1.000 22.720 0 401 A1ITP B C13  1 ? 
HETATM 9665  C  C15  . A1ITP H 2 .   ? 21.657  -0.553  30.693  1.000 23.410 0 401 A1ITP B C15  1 ? 
HETATM 9666  C  C17  . A1ITP H 2 .   ? 20.987  1.060   29.027  1.000 20.250 0 401 A1ITP B C17  1 ? 
HETATM 9667  C  C20  . A1ITP H 2 .   ? 24.616  3.618   25.941  1.000 21.250 0 401 A1ITP B C20  1 ? 
HETATM 9668  C  C21  . A1ITP H 2 .   ? 23.361  4.017   26.389  1.000 20.550 0 401 A1ITP B C21  1 ? 
HETATM 9669  C  C22  . A1ITP H 2 .   ? 22.374  3.084   26.631  1.000 17.760 0 401 A1ITP B C22  1 ? 
HETATM 9670  C  C24  . A1ITP H 2 .   ? 27.435  5.868   24.995  1.000 26.210 0 401 A1ITP B C24  1 ? 
HETATM 9671  C  C26  . A1ITP H 2 .   ? 25.836  5.642   26.790  1.000 27.970 0 401 A1ITP B C26  1 ? 
HETATM 9672  C  C1   . A1ITP H 2 .   ? 19.834  -1.922  21.861  1.000 15.420 0 401 A1ITP B C1   1 ? 
HETATM 9673  C  C2   . A1ITP H 2 .   ? 21.071  -2.338  21.404  1.000 14.750 0 401 A1ITP B C2   1 ? 
HETATM 9674  C  C3   . A1ITP H 2 .   ? 22.236  -1.800  21.921  1.000 15.820 0 401 A1ITP B C3   1 ? 
HETATM 9675  C  C9   . A1ITP H 2 .   ? 18.663  -0.276  23.436  1.000 14.090 0 401 A1ITP B C9   1 ? 
HETATM 9676  O  O1   . A1ITP H 2 .   ? 17.497  -0.611  23.267  1.000 13.360 0 401 A1ITP B O1   1 ? 
HETATM 9677  O  O2   . A1ITP H 2 .   ? 20.247  -0.921  26.178  1.000 16.130 0 401 A1ITP B O2   1 ? 
HETATM 9678  C  C11  . A1ITP H 2 .   ? 21.658  0.341   28.059  1.000 19.160 0 401 A1ITP B C11  1 ? 
HETATM 9679  C  C12  . A1ITP H 2 .   ? 22.617  1.764   26.320  1.000 16.120 0 401 A1ITP B C12  1 ? 
HETATM 9680  C  C14  . A1ITP H 2 .   ? 22.234  -1.330  29.695  1.000 23.570 0 401 A1ITP B C14  1 ? 
HETATM 9681  C  C16  . A1ITP H 2 .   ? 21.018  0.614   30.312  1.000 19.750 0 401 A1ITP B C16  1 ? 
HETATM 9682  CL CL1  . A1ITP H 2 .   ? 20.129  1.574   31.467  1.000 27.530 0 401 A1ITP B CL1  1 ? 
HETATM 9683  C  C18  . A1ITP H 2 .   ? 23.862  1.353   25.852  1.000 16.560 0 401 A1ITP B C18  1 ? 
HETATM 9684  C  C19  . A1ITP H 2 .   ? 24.855  2.292   25.647  1.000 19.540 0 401 A1ITP B C19  1 ? 
HETATM 9685  N  N2   . A1ITP H 2 .   ? 25.667  4.564   25.794  1.000 21.770 0 401 A1ITP B N2   1 ? 
HETATM 9686  C  C23  . A1ITP H 2 .   ? 26.632  4.594   24.814  1.000 27.590 0 401 A1ITP B C23  1 ? 
HETATM 9687  C  C25  . A1ITP H 2 .   ? 27.187  6.248   26.454  1.000 27.490 0 401 A1ITP B C25  1 ? 
HETATM 9688  O  O3   . A1ITP H 2 .   ? 26.776  3.771   23.927  1.000 30.160 0 401 A1ITP B O3   1 ? 
HETATM 9689  H  H4   . A1ITP H 2 .   ? 23.028  -0.446  23.236  1.000 16.890 0 401 A1ITP B H4   1 c 
HETATM 9690  H  H5   . A1ITP H 2 .   ? 21.217  1.495   24.266  1.000 13.870 0 401 A1ITP B H5   1 c 
HETATM 9691  H  H6   . A1ITP H 2 .   ? 19.069  1.740   23.468  1.000 15.160 0 401 A1ITP B H6   1 c 
HETATM 9692  H  H7   . A1ITP H 2 .   ? 18.655  1.173   24.893  1.000 15.160 0 401 A1ITP B H7   1 c 
HETATM 9693  H  H8   . A1ITP H 2 .   ? 22.726  -1.363  27.725  1.000 22.720 0 401 A1ITP B H8   1 c 
HETATM 9694  H  H10  . A1ITP H 2 .   ? 21.609  -0.862  31.579  1.000 23.410 0 401 A1ITP B H10  1 c 
HETATM 9695  H  H11  . A1ITP H 2 .   ? 20.554  1.862   28.806  1.000 20.250 0 401 A1ITP B H11  1 c 
HETATM 9696  H  H14  . A1ITP H 2 .   ? 23.209  4.915   26.611  1.000 20.550 0 401 A1ITP B H14  1 c 
HETATM 9697  H  H15  . A1ITP H 2 .   ? 21.534  3.348   26.970  1.000 17.760 0 401 A1ITP B H15  1 c 
HETATM 9698  H  H17  . A1ITP H 2 .   ? 28.386  5.704   24.827  1.000 26.210 0 401 A1ITP B H17  1 c 
HETATM 9699  H  H16  . A1ITP H 2 .   ? 27.117  6.566   24.387  1.000 26.210 0 401 A1ITP B H16  1 c 
HETATM 9700  H  H21  . A1ITP H 2 .   ? 25.120  6.305   26.706  1.000 27.970 0 401 A1ITP B H21  1 c 
HETATM 9701  H  H20  . A1ITP H 2 .   ? 25.826  5.278   27.700  1.000 27.970 0 401 A1ITP B H20  1 c 
HETATM 9702  H  H1   . A1ITP H 2 .   ? 19.037  -2.281  21.517  1.000 15.420 0 401 A1ITP B H1   1 c 
HETATM 9703  H  H2   . A1ITP H 2 .   ? 21.123  -3.020  20.755  1.000 14.750 0 401 A1ITP B H2   1 c 
HETATM 9704  H  H3   . A1ITP H 2 .   ? 23.065  -2.116  21.602  1.000 15.820 0 401 A1ITP B H3   1 c 
HETATM 9705  H  H9   . A1ITP H 2 .   ? 22.708  -2.108  29.928  1.000 23.570 0 401 A1ITP B H9   1 c 
HETATM 9706  H  H12  . A1ITP H 2 .   ? 24.032  0.440   25.700  1.000 16.560 0 401 A1ITP B H12  1 c 
HETATM 9707  H  H13  . A1ITP H 2 .   ? 25.700  2.017   25.347  1.000 19.540 0 401 A1ITP B H13  1 c 
HETATM 9708  H  H19  . A1ITP H 2 .   ? 27.885  5.881   27.030  1.000 27.490 0 401 A1ITP B H19  1 c 
HETATM 9709  H  H18  . A1ITP H 2 .   ? 27.168  7.218   26.560  1.000 27.490 0 401 A1ITP B H18  1 c 
HETATM 9710  S  S    . DMS   I 3 .   ? 21.387  28.558  24.731  0.800 37.910 0 402 DMS   B S    1 ? 
HETATM 9711  O  O    . DMS   I 3 .   ? 22.114  27.449  25.403  0.800 30.850 0 402 DMS   B O    1 ? 
HETATM 9712  C  C1   . DMS   I 3 .   ? 20.315  27.829  23.515  0.800 38.700 0 402 DMS   B C1   1 ? 
HETATM 9713  C  C2   . DMS   I 3 .   ? 22.602  29.384  23.679  0.800 33.950 0 402 DMS   B C2   1 ? 
HETATM 9714  H  H11  . DMS   I 3 .   ? 19.618  28.460  23.281  0.800 38.700 0 402 DMS   B H11  1 c 
HETATM 9715  H  H12  . DMS   I 3 .   ? 19.916  27.025  23.878  0.800 38.700 0 402 DMS   B H12  1 c 
HETATM 9716  H  H13  . DMS   I 3 .   ? 20.829  27.607  22.725  0.800 38.700 0 402 DMS   B H13  1 c 
HETATM 9717  H  H21  . DMS   I 3 .   ? 22.960  28.749  23.043  0.800 33.950 0 402 DMS   B H21  1 c 
HETATM 9718  H  H22  . DMS   I 3 .   ? 23.318  29.731  24.227  0.800 33.950 0 402 DMS   B H22  1 c 
HETATM 9719  H  H23  . DMS   I 3 .   ? 22.175  30.111  23.205  0.800 33.950 0 402 DMS   B H23  1 c 
HETATM 9720  S  S    . DMS   J 3 .   ? -5.099  1.969   17.816  1.000 20.000 0 403 DMS   B S    1 ? 
HETATM 9721  O  O    . DMS   J 3 .   ? -5.919  0.668   17.565  1.000 20.000 0 403 DMS   B O    1 ? 
HETATM 9722  C  C1   . DMS   J 3 .   ? -5.058  2.827   16.331  1.000 20.000 0 403 DMS   B C1   1 ? 
HETATM 9723  C  C2   . DMS   J 3 .   ? -3.435  1.482   18.052  1.000 20.000 0 403 DMS   B C2   1 ? 
HETATM 9724  H  H11  . DMS   J 3 .   ? -4.921  3.770   16.511  1.000 20.000 0 403 DMS   B H11  1 c 
HETATM 9725  H  H12  . DMS   J 3 .   ? -5.899  2.701   15.865  1.000 20.000 0 403 DMS   B H12  1 c 
HETATM 9726  H  H13  . DMS   J 3 .   ? -4.332  2.493   15.788  1.000 20.000 0 403 DMS   B H13  1 c 
HETATM 9727  H  H21  . DMS   J 3 .   ? -3.032  1.314   17.195  1.000 20.000 0 403 DMS   B H21  1 c 
HETATM 9728  H  H22  . DMS   J 3 .   ? -3.408  0.678   18.590  1.000 20.000 0 403 DMS   B H22  1 c 
HETATM 9729  H  H23  . DMS   J 3 .   ? -2.953  2.190   18.503  1.000 20.000 0 403 DMS   B H23  1 c 
HETATM 9730  NA NA   . NA    K 5 .   ? 10.261  -2.502  31.780  1.000 21.250 0 404 NA    B NA   1 ? 
HETATM 9731  O  O    . HOH   L 6 .   ? 17.209  -7.040  15.159  1.000 50.000 0 501 HOH   A O    1 ? 
HETATM 9732  O  O    . HOH   L 6 .   ? -15.117 6.669   -16.440 1.000 38.470 0 502 HOH   A O    1 ? 
HETATM 9733  O  O    . HOH   L 6 .   ? 20.063  -6.609  -10.414 1.000 50.000 0 503 HOH   A O    1 ? 
HETATM 9734  O  O    . HOH   L 6 .   ? 20.485  -4.254  13.486  1.000 50.000 0 504 HOH   A O    1 ? 
HETATM 9735  O  O    . HOH   L 6 .   ? 21.366  -22.209 5.157   1.000 50.000 0 505 HOH   A O    1 ? 
HETATM 9736  O  O    . HOH   L 6 .   ? -0.608  5.645   -13.145 1.000 50.000 0 506 HOH   A O    1 ? 
HETATM 9737  O  O    . HOH   L 6 .   ? -19.260 2.245   -13.418 1.000 33.050 0 507 HOH   A O    1 ? 
HETATM 9738  O  O    . HOH   L 6 .   ? 1.809   17.662  7.029   1.000 22.330 0 508 HOH   A O    1 ? 
HETATM 9739  O  O    . HOH   L 6 .   ? 19.735  -20.452 -13.356 1.000 29.490 0 509 HOH   A O    1 ? 
HETATM 9740  O  O    . HOH   L 6 .   ? -17.892 23.946  -1.396  1.000 37.800 0 510 HOH   A O    1 ? 
HETATM 9741  O  O    . HOH   L 6 .   ? 14.031  14.503  0.697   1.000 50.000 0 511 HOH   A O    1 ? 
HETATM 9742  O  O    . HOH   L 6 .   ? -6.800  -7.893  6.249   1.000 27.280 0 512 HOH   A O    1 ? 
HETATM 9743  O  O    . HOH   L 6 .   ? 9.761   7.815   -4.409  1.000 41.110 0 513 HOH   A O    1 ? 
HETATM 9744  O  O    . HOH   L 6 .   ? -2.839  17.861  -9.253  1.000 39.040 0 514 HOH   A O    1 ? 
HETATM 9745  O  O    . HOH   L 6 .   ? 4.955   -14.477 18.718  1.000 30.960 0 515 HOH   A O    1 ? 
HETATM 9746  O  O    . HOH   L 6 .   ? 17.612  -27.463 0.777   1.000 25.810 0 516 HOH   A O    1 ? 
HETATM 9747  O  O    . HOH   L 6 .   ? -10.228 -11.206 -3.719  1.000 34.740 0 517 HOH   A O    1 ? 
HETATM 9748  O  O    . HOH   L 6 .   ? -16.364 23.428  1.465   1.000 16.320 0 518 HOH   A O    1 ? 
HETATM 9749  O  O    . HOH   L 6 .   ? 21.376  -16.901 18.397  1.000 26.850 0 519 HOH   A O    1 ? 
HETATM 9750  O  O    . HOH   L 6 .   ? 7.666   -27.239 -9.706  1.000 28.920 0 520 HOH   A O    1 ? 
HETATM 9751  O  O    . HOH   L 6 .   ? 15.981  11.174  -1.155  1.000 38.870 0 521 HOH   A O    1 ? 
HETATM 9752  O  O    . HOH   L 6 .   ? -16.927 -5.881  5.498   1.000 24.650 0 522 HOH   A O    1 ? 
HETATM 9753  O  O    . HOH   L 6 .   ? -25.112 11.045  -7.535  1.000 39.870 0 523 HOH   A O    1 ? 
HETATM 9754  O  O    . HOH   L 6 .   ? 4.939   -20.017 3.015   1.000 20.810 0 524 HOH   A O    1 ? 
HETATM 9755  O  O    . HOH   L 6 .   ? 27.580  -13.623 1.012   1.000 36.510 0 525 HOH   A O    1 ? 
HETATM 9756  O  O    . HOH   L 6 .   ? 2.791   -22.005 -8.694  1.000 35.980 0 526 HOH   A O    1 ? 
HETATM 9757  O  O    . HOH   L 6 .   ? 0.136   -9.017  2.780   1.000 18.630 0 527 HOH   A O    1 ? 
HETATM 9758  O  O    . HOH   L 6 .   ? 1.687   24.614  -1.087  1.000 33.140 0 528 HOH   A O    1 ? 
HETATM 9759  O  O    . HOH   L 6 .   ? -26.022 13.920  -15.875 1.000 26.750 0 529 HOH   A O    1 ? 
HETATM 9760  O  O    . HOH   L 6 .   ? 8.410   17.742  4.151   1.000 26.820 0 530 HOH   A O    1 ? 
HETATM 9761  O  O    . HOH   L 6 .   ? -17.369 27.246  -4.329  1.000 22.250 0 531 HOH   A O    1 ? 
HETATM 9762  O  O    . HOH   L 6 .   ? -20.977 24.821  -0.885  1.000 24.600 0 532 HOH   A O    1 ? 
HETATM 9763  O  O    . HOH   L 6 .   ? 9.967   -13.583 -10.572 1.000 33.070 0 533 HOH   A O    1 ? 
HETATM 9764  O  O    . HOH   L 6 .   ? 15.779  -24.844 7.025   1.000 24.040 0 534 HOH   A O    1 ? 
HETATM 9765  O  O    . HOH   L 6 .   ? 5.385   -23.556 13.814  1.000 35.170 0 535 HOH   A O    1 ? 
HETATM 9766  O  O    . HOH   L 6 .   ? 8.601   -5.496  -5.892  1.000 27.130 0 536 HOH   A O    1 ? 
HETATM 9767  O  O    . HOH   L 6 .   ? 1.929   -18.944 -1.559  1.000 26.420 0 537 HOH   A O    1 ? 
HETATM 9768  O  O    . HOH   L 6 .   ? 2.673   -1.386  -10.511 1.000 30.550 0 538 HOH   A O    1 ? 
HETATM 9769  O  O    . HOH   L 6 .   ? -4.830  8.459   5.032   1.000 17.230 0 539 HOH   A O    1 ? 
HETATM 9770  O  O    . HOH   L 6 .   ? -24.976 9.072   0.475   1.000 24.720 0 540 HOH   A O    1 ? 
HETATM 9771  O  O    . HOH   L 6 .   ? -12.409 31.401  1.093   1.000 43.180 0 541 HOH   A O    1 ? 
HETATM 9772  O  O    . HOH   L 6 .   ? 22.282  -8.764  -12.544 1.000 41.870 0 542 HOH   A O    1 ? 
HETATM 9773  O  O    . HOH   L 6 .   ? -0.782  -10.067 -10.834 1.000 28.480 0 543 HOH   A O    1 ? 
HETATM 9774  O  O    . HOH   L 6 .   ? 23.632  -23.584 4.042   1.000 31.740 0 544 HOH   A O    1 ? 
HETATM 9775  O  O    . HOH   L 6 .   ? -9.801  0.830   9.825   1.000 21.360 0 545 HOH   A O    1 ? 
HETATM 9776  O  O    . HOH   L 6 .   ? -3.078  29.595  -0.352  1.000 35.770 0 546 HOH   A O    1 ? 
HETATM 9777  O  O    . HOH   L 6 .   ? 2.809   -22.429 -0.073  1.000 27.960 0 547 HOH   A O    1 ? 
HETATM 9778  O  O    . HOH   L 6 .   ? 10.778  -0.978  0.975   1.000 21.910 0 548 HOH   A O    1 ? 
HETATM 9779  O  O    . HOH   L 6 .   ? 24.684  -23.251 -6.244  1.000 18.330 0 549 HOH   A O    1 ? 
HETATM 9780  O  O    . HOH   L 6 .   ? -5.381  0.527   -13.845 1.000 29.410 0 550 HOH   A O    1 ? 
HETATM 9781  O  O    . HOH   L 6 .   ? -9.678  26.497  0.552   1.000 50.000 0 551 HOH   A O    1 ? 
HETATM 9782  O  O    . HOH   L 6 .   ? -19.447 18.751  -13.641 1.000 17.720 0 552 HOH   A O    1 ? 
HETATM 9783  O  O    . HOH   L 6 .   ? 20.261  -27.173 -10.601 1.000 37.830 0 553 HOH   A O    1 ? 
HETATM 9784  O  O    . HOH   L 6 .   ? -1.878  28.522  3.234   1.000 37.640 0 554 HOH   A O    1 ? 
HETATM 9785  O  O    . HOH   L 6 .   ? 19.221  -27.978 -1.551  1.000 26.360 0 555 HOH   A O    1 ? 
HETATM 9786  O  O    . HOH   L 6 .   ? 1.661   -13.425 2.971   1.000 31.190 0 556 HOH   A O    1 ? 
HETATM 9787  O  O    . HOH   L 6 .   ? -16.755 -5.060  -5.479  1.000 27.710 0 557 HOH   A O    1 ? 
HETATM 9788  O  O    . HOH   L 6 .   ? 27.153  -18.862 2.906   1.000 22.590 0 558 HOH   A O    1 ? 
HETATM 9789  O  O    . HOH   L 6 .   ? -15.353 9.086   6.018   1.000 18.120 0 559 HOH   A O    1 ? 
HETATM 9790  O  O    . HOH   L 6 .   ? 18.827  -3.926  -1.539  1.000 30.280 0 560 HOH   A O    1 ? 
HETATM 9791  O  O    . HOH   L 6 .   ? 13.067  -9.701  -10.980 1.000 33.350 0 561 HOH   A O    1 ? 
HETATM 9792  O  O    . HOH   L 6 .   ? 18.761  -10.870 19.514  1.000 41.150 0 562 HOH   A O    1 ? 
HETATM 9793  O  O    . HOH   L 6 .   ? 12.105  -4.927  -3.050  1.000 29.320 0 563 HOH   A O    1 ? 
HETATM 9794  O  O    . HOH   L 6 .   ? 3.082   -18.503 2.020   1.000 30.590 0 564 HOH   A O    1 ? 
HETATM 9795  O  O    . HOH   L 6 .   ? -12.260 -11.555 -5.587  1.000 34.200 0 565 HOH   A O    1 ? 
HETATM 9796  O  O    . HOH   L 6 .   ? -9.285  6.037   -17.235 1.000 35.560 0 566 HOH   A O    1 ? 
HETATM 9797  O  O    . HOH   L 6 .   ? 25.695  -5.027  4.042   1.000 23.930 0 567 HOH   A O    1 ? 
HETATM 9798  O  O    . HOH   L 6 .   ? -8.186  -1.825  -13.299 1.000 14.920 0 568 HOH   A O    1 ? 
HETATM 9799  O  O    . HOH   L 6 .   ? 0.573   -4.294  9.696   1.000 22.820 0 569 HOH   A O    1 ? 
HETATM 9800  O  O    . HOH   L 6 .   ? -11.235 -8.823  -12.292 1.000 15.860 0 570 HOH   A O    1 ? 
HETATM 9801  O  O    . HOH   L 6 .   ? -3.512  13.125  -9.715  1.000 18.380 0 571 HOH   A O    1 ? 
HETATM 9802  O  O    . HOH   L 6 .   ? 22.183  -22.399 13.264  1.000 50.000 0 572 HOH   A O    1 ? 
HETATM 9803  O  O    . HOH   L 6 .   ? -24.395 -4.508  -6.502  1.000 50.000 0 573 HOH   A O    1 ? 
HETATM 9804  O  O    . HOH   L 6 .   ? 13.010  -19.759 17.621  1.000 30.880 0 574 HOH   A O    1 ? 
HETATM 9805  O  O    . HOH   L 6 .   ? -0.671  15.225  13.568  1.000 35.570 0 575 HOH   A O    1 ? 
HETATM 9806  O  O    . HOH   L 6 .   ? 9.845   9.617   -0.679  1.000 27.030 0 576 HOH   A O    1 ? 
HETATM 9807  O  O    . HOH   L 6 .   ? -12.390 8.949   -15.531 1.000 17.900 0 577 HOH   A O    1 ? 
HETATM 9808  O  O    . HOH   L 6 .   ? -10.509 0.690   -13.269 1.000 14.680 0 578 HOH   A O    1 ? 
HETATM 9809  O  O    . HOH   L 6 .   ? 7.680   0.433   3.356   1.000 19.180 0 579 HOH   A O    1 ? 
HETATM 9810  O  O    . HOH   L 6 .   ? 2.631   -9.535  -9.819  1.000 22.600 0 580 HOH   A O    1 ? 
HETATM 9811  O  O    . HOH   L 6 .   ? 25.537  -21.856 4.443   1.000 37.870 0 581 HOH   A O    1 ? 
HETATM 9812  O  O    . HOH   L 6 .   ? -18.468 7.311   -1.525  1.000 50.000 0 582 HOH   A O    1 ? 
HETATM 9813  O  O    . HOH   L 6 .   ? -1.397  18.970  -5.322  1.000 17.700 0 583 HOH   A O    1 ? 
HETATM 9814  O  O    . HOH   L 6 .   ? 24.315  -7.431  -4.910  1.000 17.900 0 584 HOH   A O    1 ? 
HETATM 9815  O  O    . HOH   L 6 .   ? -5.916  28.096  -5.275  1.000 28.210 0 585 HOH   A O    1 ? 
HETATM 9816  O  O    . HOH   L 6 .   ? 21.066  -4.112  8.454   1.000 37.860 0 586 HOH   A O    1 ? 
HETATM 9817  O  O    . HOH   L 6 .   ? -8.193  -8.408  4.127   1.000 40.260 0 587 HOH   A O    1 ? 
HETATM 9818  O  O    . HOH   L 6 .   ? 0.597   7.550   -6.961  1.000 17.900 0 588 HOH   A O    1 ? 
HETATM 9819  O  O    . HOH   L 6 .   ? 6.545   -29.138 10.425  1.000 28.850 0 589 HOH   A O    1 ? 
HETATM 9820  O  O    . HOH   L 6 .   ? -5.162  -9.377  -9.929  1.000 18.320 0 590 HOH   A O    1 ? 
HETATM 9821  O  O    . HOH   L 6 .   ? 9.282   -28.774 17.952  1.000 25.120 0 591 HOH   A O    1 ? 
HETATM 9822  O  O    . HOH   L 6 .   ? 9.898   -6.778  -2.687  1.000 17.060 0 592 HOH   A O    1 ? 
HETATM 9823  O  O    . HOH   L 6 .   ? 10.591  -16.691 17.326  1.000 30.230 0 593 HOH   A O    1 ? 
HETATM 9824  O  O    . HOH   L 6 .   ? 6.996   -20.011 -9.212  1.000 35.880 0 594 HOH   A O    1 ? 
HETATM 9825  O  O    . HOH   L 6 .   ? 1.884   25.009  1.476   1.000 23.470 0 595 HOH   A O    1 ? 
HETATM 9826  O  O    . HOH   L 6 .   ? -3.990  -12.756 -1.356  1.000 50.000 0 596 HOH   A O    1 ? 
HETATM 9827  O  O    . HOH   L 6 .   ? 5.061   -25.218 2.936   1.000 22.100 0 597 HOH   A O    1 ? 
HETATM 9828  O  O    . HOH   L 6 .   ? -9.711  -15.151 -9.358  1.000 50.000 0 598 HOH   A O    1 ? 
HETATM 9829  O  O    . HOH   L 6 .   ? 9.119   -10.454 4.613   1.000 11.470 0 599 HOH   A O    1 ? 
HETATM 9830  O  O    . HOH   L 6 .   ? 7.486   -3.632  5.957   1.000 17.440 0 600 HOH   A O    1 ? 
HETATM 9831  O  O    . HOH   L 6 .   ? -13.675 16.122  -15.187 1.000 16.090 0 601 HOH   A O    1 ? 
HETATM 9832  O  O    . HOH   L 6 .   ? 16.497  -4.226  16.121  1.000 26.280 0 602 HOH   A O    1 ? 
HETATM 9833  O  O    . HOH   L 6 .   ? 30.713  -10.631 6.310   1.000 48.230 0 603 HOH   A O    1 ? 
HETATM 9834  O  O    . HOH   L 6 .   ? 20.708  -4.975  18.228  1.000 31.730 0 604 HOH   A O    1 ? 
HETATM 9835  O  O    . HOH   L 6 .   ? 8.314   -24.919 19.938  1.000 37.720 0 605 HOH   A O    1 ? 
HETATM 9836  O  O    . HOH   L 6 .   ? -15.939 4.687   2.429   1.000 31.640 0 606 HOH   A O    1 ? 
HETATM 9837  O  O    . HOH   L 6 .   ? 8.459   -0.559  -0.470  1.000 23.310 0 607 HOH   A O    1 ? 
HETATM 9838  O  O    . HOH   L 6 .   ? 4.942   -25.543 9.989   1.000 29.530 0 608 HOH   A O    1 ? 
HETATM 9839  O  O    . HOH   L 6 .   ? 0.266   -13.679 -8.260  1.000 36.800 0 609 HOH   A O    1 ? 
HETATM 9840  O  O    . HOH   L 6 .   ? -5.772  18.677  6.731   1.000 40.010 0 610 HOH   A O    1 ? 
HETATM 9841  O  O    . HOH   L 6 .   ? -11.171 -1.759  10.568  1.000 24.100 0 611 HOH   A O    1 ? 
HETATM 9842  O  O    . HOH   L 6 .   ? 23.546  -13.934 14.314  1.000 50.000 0 612 HOH   A O    1 ? 
HETATM 9843  O  O    . HOH   L 6 .   ? 30.195  -11.359 3.920   1.000 37.600 0 613 HOH   A O    1 ? 
HETATM 9844  O  O    . HOH   L 6 .   ? -2.221  -2.998  -12.210 1.000 33.140 0 614 HOH   A O    1 ? 
HETATM 9845  O  O    . HOH   L 6 .   ? 11.746  -9.518  17.548  1.000 32.420 0 615 HOH   A O    1 ? 
HETATM 9846  O  O    . HOH   L 6 .   ? 4.631   -29.800 2.138   1.000 27.280 0 616 HOH   A O    1 ? 
HETATM 9847  O  O    . HOH   L 6 .   ? -5.900  -11.262 -2.531  1.000 26.710 0 617 HOH   A O    1 ? 
HETATM 9848  O  O    . HOH   L 6 .   ? 3.175   -12.439 5.422   1.000 30.740 0 618 HOH   A O    1 ? 
HETATM 9849  O  O    . HOH   L 6 .   ? 0.594   -1.651  -12.314 1.000 32.160 0 619 HOH   A O    1 ? 
HETATM 9850  O  O    . HOH   L 6 .   ? -22.989 11.848  -3.504  1.000 32.240 0 620 HOH   A O    1 ? 
HETATM 9851  O  O    . HOH   L 6 .   ? 22.322  -15.042 -12.947 1.000 30.280 0 621 HOH   A O    1 ? 
HETATM 9852  O  O    . HOH   L 6 .   ? -25.147 13.347  -9.733  1.000 37.370 0 622 HOH   A O    1 ? 
HETATM 9853  O  O    . HOH   L 6 .   ? -12.899 1.855   -12.817 1.000 17.780 0 623 HOH   A O    1 ? 
HETATM 9854  O  O    . HOH   L 6 .   ? -12.538 -6.344  -12.118 1.000 23.070 0 624 HOH   A O    1 ? 
HETATM 9855  O  O    . HOH   L 6 .   ? -11.175 -4.766  -15.759 1.000 30.820 0 625 HOH   A O    1 ? 
HETATM 9856  O  O    . HOH   L 6 .   ? -13.808 -10.284 -12.447 1.000 22.090 0 626 HOH   A O    1 ? 
HETATM 9857  O  O    . HOH   L 6 .   ? 11.095  -2.207  8.715   1.000 20.600 0 627 HOH   A O    1 ? 
HETATM 9858  O  O    . HOH   L 6 .   ? -18.315 -0.779  7.642   1.000 20.890 0 628 HOH   A O    1 ? 
HETATM 9859  O  O    . HOH   L 6 .   ? 5.317   4.915   -1.881  1.000 20.210 0 629 HOH   A O    1 ? 
HETATM 9860  O  O    . HOH   L 6 .   ? 6.296   -24.347 5.489   1.000 35.370 0 630 HOH   A O    1 ? 
HETATM 9861  O  O    . HOH   L 6 .   ? 9.433   -29.509 -3.320  1.000 36.260 0 631 HOH   A O    1 ? 
HETATM 9862  O  O    . HOH   L 6 .   ? -16.228 -8.814  -12.598 1.000 30.140 0 632 HOH   A O    1 ? 
HETATM 9863  O  O    . HOH   L 6 .   ? 9.700   -20.437 -9.770  1.000 31.470 0 633 HOH   A O    1 ? 
HETATM 9864  O  O    . HOH   L 6 .   ? 5.283   -6.851  14.545  1.000 27.090 0 634 HOH   A O    1 ? 
HETATM 9865  O  O    . HOH   L 6 .   ? 24.008  -10.433 -4.479  1.000 21.110 0 635 HOH   A O    1 ? 
HETATM 9866  O  O    . HOH   L 6 .   ? -23.833 8.383   3.109   1.000 29.000 0 636 HOH   A O    1 ? 
HETATM 9867  O  O    . HOH   L 6 .   ? 15.326  -17.059 -12.643 1.000 26.800 0 637 HOH   A O    1 ? 
HETATM 9868  O  O    . HOH   L 6 .   ? 19.837  -6.817  1.058   1.000 21.130 0 638 HOH   A O    1 ? 
HETATM 9869  O  O    . HOH   L 6 .   ? 13.360  -23.554 -12.612 1.000 31.970 0 639 HOH   A O    1 ? 
HETATM 9870  O  O    . HOH   L 6 .   ? 1.540   -26.425 -2.583  1.000 32.380 0 640 HOH   A O    1 ? 
HETATM 9871  O  O    . HOH   L 6 .   ? -7.210  3.793   -15.166 1.000 31.840 0 641 HOH   A O    1 ? 
HETATM 9872  O  O    . HOH   L 6 .   ? -8.308  2.329   -13.207 1.000 18.240 0 642 HOH   A O    1 ? 
HETATM 9873  O  O    . HOH   L 6 .   ? -18.390 5.410   -15.731 1.000 22.260 0 643 HOH   A O    1 ? 
HETATM 9874  O  O    . HOH   L 6 .   ? -13.993 5.577   -6.876  1.000 11.810 0 644 HOH   A O    1 ? 
HETATM 9875  O  O    . HOH   L 6 .   ? -20.477 26.244  -7.937  1.000 14.660 0 645 HOH   A O    1 ? 
HETATM 9876  O  O    . HOH   L 6 .   ? 24.844  -9.691  -10.769 1.000 25.220 0 646 HOH   A O    1 ? 
HETATM 9877  O  O    . HOH   L 6 .   ? 22.171  -16.506 -8.516  1.000 20.390 0 647 HOH   A O    1 ? 
HETATM 9878  O  O    . HOH   L 6 .   ? 8.208   -2.755  8.591   1.000 21.320 0 648 HOH   A O    1 ? 
HETATM 9879  O  O    . HOH   L 6 .   ? 4.326   -20.094 5.753   1.000 16.320 0 649 HOH   A O    1 ? 
HETATM 9880  O  O    . HOH   L 6 .   ? -11.925 11.714  -16.683 1.000 23.690 0 650 HOH   A O    1 ? 
HETATM 9881  O  O    . HOH   L 6 .   ? -17.984 -5.685  -0.928  1.000 50.000 0 651 HOH   A O    1 ? 
HETATM 9882  O  O    . HOH   L 6 .   ? 13.926  -3.583  -1.141  1.000 50.000 0 652 HOH   A O    1 ? 
HETATM 9883  O  O    . HOH   L 6 .   ? -8.188  16.267  -14.389 1.000 44.150 0 653 HOH   A O    1 ? 
HETATM 9884  O  O    . HOH   L 6 .   ? -22.856 18.970  -0.545  1.000 39.860 0 654 HOH   A O    1 ? 
HETATM 9885  O  O    . HOH   L 6 .   ? 18.517  -5.568  -8.483  1.000 50.000 0 655 HOH   A O    1 ? 
HETATM 9886  O  O    . HOH   L 6 .   ? 17.666  -14.425 -13.400 1.000 26.290 0 656 HOH   A O    1 ? 
HETATM 9887  O  O    . HOH   L 6 .   ? 23.828  -9.330  14.788  1.000 50.000 0 657 HOH   A O    1 ? 
HETATM 9888  O  O    . HOH   L 6 .   ? -25.210 6.237   -13.059 1.000 31.040 0 658 HOH   A O    1 ? 
HETATM 9889  O  O    . HOH   L 6 .   ? -2.788  8.546   -15.476 1.000 30.530 0 659 HOH   A O    1 ? 
HETATM 9890  O  O    . HOH   L 6 .   ? 17.485  -20.037 16.760  1.000 31.170 0 660 HOH   A O    1 ? 
HETATM 9891  O  O    . HOH   L 6 .   ? 6.247   5.831   -9.899  1.000 27.350 0 661 HOH   A O    1 ? 
HETATM 9892  O  O    . HOH   L 6 .   ? 25.224  -14.737 -2.637  1.000 20.280 0 662 HOH   A O    1 ? 
HETATM 9893  O  O    . HOH   L 6 .   ? -9.253  10.522  -17.024 1.000 19.690 0 663 HOH   A O    1 ? 
HETATM 9894  O  O    . HOH   L 6 .   ? 2.340   -2.123  11.127  1.000 19.040 0 664 HOH   A O    1 ? 
HETATM 9895  O  O    . HOH   L 6 .   ? -24.706 21.488  -2.357  1.000 42.140 0 665 HOH   A O    1 ? 
HETATM 9896  O  O    . HOH   L 6 .   ? -3.753  22.584  7.537   1.000 19.810 0 666 HOH   A O    1 ? 
HETATM 9897  O  O    . HOH   L 6 .   ? -17.099 17.782  4.388   1.000 22.130 0 667 HOH   A O    1 ? 
HETATM 9898  O  O    . HOH   L 6 .   ? 8.272   -11.515 12.215  1.000 24.720 0 668 HOH   A O    1 ? 
HETATM 9899  O  O    . HOH   L 6 .   ? -18.208 14.452  -16.152 1.000 16.670 0 669 HOH   A O    1 ? 
HETATM 9900  O  O    . HOH   L 6 .   ? -21.143 8.406   3.167   1.000 28.310 0 670 HOH   A O    1 ? 
HETATM 9901  O  O    . HOH   L 6 .   ? 22.226  -21.031 -9.535  1.000 23.860 0 671 HOH   A O    1 ? 
HETATM 9902  O  O    . HOH   L 6 .   ? -16.766 1.488   -12.488 1.000 25.960 0 672 HOH   A O    1 ? 
HETATM 9903  O  O    . HOH   L 6 .   ? 25.785  -21.989 -4.021  1.000 22.120 0 673 HOH   A O    1 ? 
HETATM 9904  O  O    . HOH   L 6 .   ? 6.793   -32.361 1.788   1.000 36.580 0 674 HOH   A O    1 ? 
HETATM 9905  O  O    . HOH   L 6 .   ? -16.895 30.289  -3.916  1.000 23.700 0 675 HOH   A O    1 ? 
HETATM 9906  O  O    . HOH   L 6 .   ? 24.468  -17.147 -3.805  1.000 18.500 0 676 HOH   A O    1 ? 
HETATM 9907  O  O    . HOH   L 6 .   ? 5.708   19.667  10.709  1.000 50.000 0 677 HOH   A O    1 ? 
HETATM 9908  O  O    . HOH   L 6 .   ? -18.461 20.101  5.598   1.000 50.000 0 678 HOH   A O    1 ? 
HETATM 9909  O  O    . HOH   L 6 .   ? -11.125 -13.285 -6.505  1.000 38.500 0 679 HOH   A O    1 ? 
HETATM 9910  O  O    . HOH   L 6 .   ? -17.124 28.280  -8.532  1.000 22.060 0 680 HOH   A O    1 ? 
HETATM 9911  O  O    . HOH   L 6 .   ? -9.370  20.346  -10.566 1.000 30.310 0 681 HOH   A O    1 ? 
HETATM 9912  O  O    . HOH   L 6 .   ? 15.657  -9.845  20.313  1.000 33.020 0 682 HOH   A O    1 ? 
HETATM 9913  O  O    . HOH   L 6 .   ? -9.889  16.886  8.730   1.000 32.870 0 683 HOH   A O    1 ? 
HETATM 9914  O  O    . HOH   L 6 .   ? -15.346 21.011  -14.346 1.000 33.670 0 684 HOH   A O    1 ? 
HETATM 9915  O  O    . HOH   L 6 .   ? 9.333   15.959  -3.762  1.000 34.820 0 685 HOH   A O    1 ? 
HETATM 9916  O  O    . HOH   L 6 .   ? 10.536  3.269   1.761   1.000 35.700 0 686 HOH   A O    1 ? 
HETATM 9917  O  O    . HOH   L 6 .   ? -18.869 24.243  -11.106 1.000 20.680 0 687 HOH   A O    1 ? 
HETATM 9918  O  O    . HOH   L 6 .   ? 10.258  -12.469 -5.147  1.000 21.380 0 688 HOH   A O    1 ? 
HETATM 9919  O  O    . HOH   L 6 .   ? -14.210 22.915  -12.741 1.000 25.750 0 689 HOH   A O    1 ? 
HETATM 9920  O  O    . HOH   L 6 .   ? 4.904   13.574  -8.175  1.000 24.970 0 690 HOH   A O    1 ? 
HETATM 9921  O  O    . HOH   L 6 .   ? 11.094  -22.037 17.964  1.000 29.980 0 691 HOH   A O    1 ? 
HETATM 9922  O  O    . HOH   L 6 .   ? -15.074 -10.833 -5.549  1.000 33.080 0 692 HOH   A O    1 ? 
HETATM 9923  O  O    . HOH   L 6 .   ? -26.756 6.890   -0.331  1.000 22.900 0 693 HOH   A O    1 ? 
HETATM 9924  O  O    . HOH   L 6 .   ? 17.100  -10.912 -13.248 1.000 28.960 0 694 HOH   A O    1 ? 
HETATM 9925  O  O    . HOH   L 6 .   ? -16.432 3.998   -15.202 1.000 41.510 0 695 HOH   A O    1 ? 
HETATM 9926  O  O    . HOH   L 6 .   ? -11.626 26.382  -12.201 1.000 46.110 0 696 HOH   A O    1 ? 
HETATM 9927  O  O    . HOH   L 6 .   ? -17.078 26.147  -1.998  1.000 23.840 0 697 HOH   A O    1 ? 
HETATM 9928  O  O    . HOH   L 6 .   ? 19.071  -26.118 14.590  1.000 39.690 0 698 HOH   A O    1 ? 
HETATM 9929  O  O    . HOH   L 6 .   ? -25.203 12.328  -4.867  1.000 38.100 0 699 HOH   A O    1 ? 
HETATM 9930  O  O    . HOH   L 6 .   ? 5.128   20.197  -1.733  1.000 39.890 0 700 HOH   A O    1 ? 
HETATM 9931  O  O    . HOH   L 6 .   ? -1.623  14.131  -13.308 1.000 33.710 0 701 HOH   A O    1 ? 
HETATM 9932  O  O    . HOH   L 6 .   ? 6.794   18.646  -2.960  1.000 30.230 0 702 HOH   A O    1 ? 
HETATM 9933  O  O    . HOH   L 6 .   ? -18.322 6.978   1.081   1.000 29.560 0 703 HOH   A O    1 ? 
HETATM 9934  O  O    . HOH   L 6 .   ? -4.119  10.836  -16.591 1.000 23.960 0 704 HOH   A O    1 ? 
HETATM 9935  O  O    . HOH   L 6 .   ? 11.965  10.527  -2.012  1.000 40.660 0 705 HOH   A O    1 ? 
HETATM 9936  O  O    . HOH   L 6 .   ? -2.520  -14.114 -11.158 1.000 41.810 0 706 HOH   A O    1 ? 
HETATM 9937  O  O    . HOH   L 6 .   ? 13.148  -13.721 18.023  1.000 36.010 0 707 HOH   A O    1 ? 
HETATM 9938  O  O    . HOH   L 6 .   ? 24.970  -13.862 -7.365  1.000 16.850 0 708 HOH   A O    1 ? 
HETATM 9939  O  O    . HOH   L 6 .   ? 2.192   -16.610 12.969  1.000 15.970 0 709 HOH   A O    1 ? 
HETATM 9940  O  O    . HOH   L 6 .   ? 7.874   1.915   -7.708  1.000 41.650 0 710 HOH   A O    1 ? 
HETATM 9941  O  O    . HOH   L 6 .   ? 8.091   -9.295  13.065  1.000 40.230 0 711 HOH   A O    1 ? 
HETATM 9942  O  O    . HOH   L 6 .   ? -16.932 3.025   10.318  1.000 35.540 0 712 HOH   A O    1 ? 
HETATM 9943  O  O    . HOH   L 6 .   ? 20.547  -22.183 -11.674 1.000 22.930 0 713 HOH   A O    1 ? 
HETATM 9944  O  O    . HOH   L 6 .   ? 18.855  -4.448  1.602   1.000 32.280 0 714 HOH   A O    1 ? 
HETATM 9945  O  O    . HOH   L 6 .   ? -10.079 1.391   12.598  1.000 42.970 0 715 HOH   A O    1 ? 
HETATM 9946  O  O    . HOH   L 6 .   ? -8.018  14.103  -16.319 1.000 32.430 0 716 HOH   A O    1 ? 
HETATM 9947  O  O    . HOH   L 6 .   ? 17.015  -28.259 -10.156 1.000 39.630 0 717 HOH   A O    1 ? 
HETATM 9948  O  O    . HOH   L 6 .   ? 11.675  15.173  8.289   1.000 40.170 0 718 HOH   A O    1 ? 
HETATM 9949  O  O    . HOH   L 6 .   ? 31.058  -16.047 5.466   1.000 50.000 0 719 HOH   A O    1 ? 
HETATM 9950  O  O    . HOH   L 6 .   ? 2.064   -0.148  12.924  1.000 33.090 0 720 HOH   A O    1 ? 
HETATM 9951  O  O    . HOH   L 6 .   ? 5.865   -9.458  -6.253  1.000 35.350 0 721 HOH   A O    1 ? 
HETATM 9952  O  O    . HOH   L 6 .   ? -13.261 17.237  9.257   1.000 37.660 0 722 HOH   A O    1 ? 
HETATM 9953  O  O    . HOH   L 6 .   ? -0.133  11.504  -16.325 1.000 42.110 0 723 HOH   A O    1 ? 
HETATM 9954  O  O    . HOH   L 6 .   ? 14.062  -21.223 -13.027 1.000 29.270 0 724 HOH   A O    1 ? 
HETATM 9955  O  O    . HOH   L 6 .   ? 21.945  -1.870  9.184   1.000 38.880 0 725 HOH   A O    1 ? 
HETATM 9956  O  O    . HOH   L 6 .   ? 0.951   13.720  -10.877 1.000 38.880 0 726 HOH   A O    1 ? 
HETATM 9957  O  O    . HOH   L 6 .   ? -10.191 22.228  -11.898 1.000 32.530 0 727 HOH   A O    1 ? 
HETATM 9958  O  O    . HOH   L 6 .   ? -21.135 9.871   -20.490 1.000 50.000 0 728 HOH   A O    1 ? 
HETATM 9959  O  O    . HOH   L 6 .   ? -15.700 17.883  -14.388 1.000 17.010 0 729 HOH   A O    1 ? 
HETATM 9960  O  O    . HOH   L 6 .   ? 7.714   4.622   -2.713  1.000 36.090 0 730 HOH   A O    1 ? 
HETATM 9961  O  O    . HOH   L 6 .   ? 13.422  -7.439  -9.251  1.000 40.590 0 731 HOH   A O    1 ? 
HETATM 9962  O  O    . HOH   L 6 .   ? 8.747   -10.320 -6.114  1.000 29.850 0 732 HOH   A O    1 ? 
HETATM 9963  O  O    . HOH   L 6 .   ? 4.524   16.856  10.490  1.000 50.000 0 733 HOH   A O    1 ? 
HETATM 9964  O  O    . HOH   L 6 .   ? -15.570 -13.071 -8.148  1.000 40.310 0 734 HOH   A O    1 ? 
HETATM 9965  O  O    . HOH   L 6 .   ? -3.644  -6.489  -13.243 1.000 32.080 0 735 HOH   A O    1 ? 
HETATM 9966  O  O    . HOH   L 6 .   ? 19.478  -22.435 17.162  1.000 41.120 0 736 HOH   A O    1 ? 
HETATM 9967  O  O    . HOH   L 6 .   ? -16.232 34.605  -2.469  1.000 38.150 0 737 HOH   A O    1 ? 
HETATM 9968  O  O    . HOH   L 6 .   ? 1.411   8.243   -9.728  1.000 29.730 0 738 HOH   A O    1 ? 
HETATM 9969  O  O    . HOH   L 6 .   ? 26.432  -13.989 -9.530  1.000 34.410 0 739 HOH   A O    1 ? 
HETATM 9970  O  O    . HOH   L 6 .   ? -1.952  -2.613  4.289   1.000 27.730 0 740 HOH   A O    1 ? 
HETATM 9971  O  O    . HOH   L 6 .   ? -14.693 1.689   -14.838 1.000 28.290 0 741 HOH   A O    1 ? 
HETATM 9972  O  O    . HOH   L 6 .   ? 10.678  -10.764 -11.263 1.000 30.890 0 742 HOH   A O    1 ? 
HETATM 9973  O  O    . HOH   L 6 .   ? 23.617  -21.187 6.174   1.000 50.000 0 743 HOH   A O    1 ? 
HETATM 9974  O  O    . HOH   L 6 .   ? 18.328  -5.395  14.610  1.000 28.140 0 744 HOH   A O    1 ? 
HETATM 9975  O  O    . HOH   L 6 .   ? -1.425  14.295  -10.620 1.000 31.570 0 745 HOH   A O    1 ? 
HETATM 9976  O  O    . HOH   L 6 .   ? 11.948  -19.557 -13.647 1.000 40.730 0 746 HOH   A O    1 ? 
HETATM 9977  O  O    . HOH   L 6 .   ? -18.969 -5.620  -3.659  1.000 33.580 0 747 HOH   A O    1 ? 
HETATM 9978  O  O    . HOH   L 6 .   ? 9.657   -7.802  -5.243  1.000 29.200 0 748 HOH   A O    1 ? 
HETATM 9979  O  O    . HOH   L 6 .   ? -17.662 -0.883  -14.060 1.000 42.280 0 749 HOH   A O    1 ? 
HETATM 9980  O  O    . HOH   L 6 .   ? 26.384  -3.329  7.821   1.000 37.240 0 750 HOH   A O    1 ? 
HETATM 9981  O  O    . HOH   L 6 .   ? -19.103 28.061  -6.356  1.000 19.030 0 751 HOH   A O    1 ? 
HETATM 9982  O  O    . HOH   L 6 .   ? -18.114 17.204  -15.619 1.000 16.260 0 752 HOH   A O    1 ? 
HETATM 9983  O  O    . HOH   L 6 .   ? -26.209 8.505   -14.028 1.000 38.240 0 753 HOH   A O    1 ? 
HETATM 9984  O  O    . HOH   L 6 .   ? -11.670 17.622  -16.271 1.000 24.060 0 754 HOH   A O    1 ? 
HETATM 9985  O  O    . HOH   L 6 .   ? -6.148  19.936  -10.744 1.000 39.560 0 755 HOH   A O    1 ? 
HETATM 9986  O  O    . HOH   L 6 .   ? 1.376   -24.766 -0.656  1.000 26.150 0 756 HOH   A O    1 ? 
HETATM 9987  O  O    . HOH   L 6 .   ? 22.677  -18.368 -10.183 1.000 18.800 0 757 HOH   A O    1 ? 
HETATM 9988  O  O    . HOH   L 6 .   ? -10.369 4.762   -15.132 1.000 42.410 0 758 HOH   A O    1 ? 
HETATM 9989  O  O    . HOH   L 6 .   ? -20.328 -1.907  0.709   1.000 50.000 0 759 HOH   A O    1 ? 
HETATM 9990  O  O    . HOH   L 6 .   ? 9.998   -26.894 19.611  1.000 31.760 0 760 HOH   A O    1 ? 
HETATM 9991  O  O    . HOH   L 6 .   ? 0.658   28.557  3.704   1.000 30.650 0 761 HOH   A O    1 ? 
HETATM 9992  O  O    . HOH   L 6 .   ? -15.160 -6.459  -13.493 1.000 29.770 0 762 HOH   A O    1 ? 
HETATM 9993  O  O    . HOH   L 6 .   ? -0.601  -20.205 -0.936  1.000 42.650 0 763 HOH   A O    1 ? 
HETATM 9994  O  O    . HOH   L 6 .   ? -10.558 -0.125  -15.877 1.000 24.260 0 764 HOH   A O    1 ? 
HETATM 9995  O  O    . HOH   L 6 .   ? -18.729 34.283  -3.711  1.000 28.580 0 765 HOH   A O    1 ? 
HETATM 9996  O  O    . HOH   L 6 .   ? -18.682 0.282   9.987   1.000 34.430 0 766 HOH   A O    1 ? 
HETATM 9997  O  O    . HOH   L 6 .   ? -3.161  -8.986  -11.885 1.000 35.190 0 767 HOH   A O    1 ? 
HETATM 9998  O  O    . HOH   L 6 .   ? 1.885   27.478  1.876   1.000 27.060 0 768 HOH   A O    1 ? 
HETATM 9999  O  O    . HOH   L 6 .   ? 3.391   15.614  -7.923  1.000 50.000 0 769 HOH   A O    1 ? 
HETATM 10000 O  O    . HOH   L 6 .   ? 10.046  -20.450 -12.539 1.000 30.640 0 770 HOH   A O    1 ? 
HETATM 10001 O  O    . HOH   L 6 .   ? 24.752  -21.891 -8.705  1.000 27.440 0 771 HOH   A O    1 ? 
HETATM 10002 O  O    . HOH   L 6 .   ? -21.934 -1.589  2.523   1.000 50.000 0 772 HOH   A O    1 ? 
HETATM 10003 O  O    . HOH   L 6 .   ? 5.547   -22.915 6.951   1.000 39.340 0 773 HOH   A O    1 ? 
HETATM 10004 O  O    . HOH   L 6 .   ? -16.841 -12.814 -4.630  1.000 31.250 0 774 HOH   A O    1 ? 
HETATM 10005 O  O    . HOH   L 6 .   ? -14.216 12.546  -17.961 1.000 28.920 0 775 HOH   A O    1 ? 
HETATM 10006 O  O    . HOH   L 6 .   ? 7.474   13.044  -9.172  1.000 42.130 0 776 HOH   A O    1 ? 
HETATM 10007 O  O    . HOH   L 6 .   ? 10.906  -14.693 -13.361 1.000 35.940 0 777 HOH   A O    1 ? 
HETATM 10008 O  O    . HOH   L 6 .   ? -14.883 31.590  -5.322  1.000 50.000 0 778 HOH   A O    1 ? 
HETATM 10009 O  O    . HOH   L 6 .   ? -13.867 -12.411 -14.106 1.000 21.170 0 779 HOH   A O    1 ? 
HETATM 10010 O  O    . HOH   L 6 .   ? 25.358  -12.682 -4.676  1.000 20.060 0 780 HOH   A O    1 ? 
HETATM 10011 O  O    . HOH   L 6 .   ? 4.133   -22.773 2.193   1.000 25.150 0 781 HOH   A O    1 ? 
HETATM 10012 O  O    . HOH   L 6 .   ? 24.150  -16.506 -6.517  1.000 18.960 0 782 HOH   A O    1 ? 
HETATM 10013 O  O    . HOH   L 6 .   ? -11.132 2.440   -16.462 1.000 50.000 0 783 HOH   A O    1 ? 
HETATM 10014 O  O    . HOH   L 6 .   ? 25.906  -18.205 -7.679  1.000 36.250 0 784 HOH   A O    1 ? 
HETATM 10015 O  O    . HOH   M 6 .   ? 11.133  0.744   19.012  1.000 50.000 0 501 HOH   B O    1 ? 
HETATM 10016 O  O    . HOH   M 6 .   ? 34.299  7.767   33.427  1.000 42.520 0 502 HOH   B O    1 ? 
HETATM 10017 O  O    . HOH   M 6 .   ? -0.452  -10.527 19.135  1.000 20.920 0 503 HOH   B O    1 ? 
HETATM 10018 O  O    . HOH   M 6 .   ? 0.434   -23.151 14.709  1.000 36.100 0 504 HOH   B O    1 ? 
HETATM 10019 O  O    . HOH   M 6 .   ? -19.767 -22.020 8.364   1.000 50.000 0 505 HOH   B O    1 ? 
HETATM 10020 O  O    . HOH   M 6 .   ? -11.857 10.990  26.996  1.000 42.370 0 506 HOH   B O    1 ? 
HETATM 10021 O  O    . HOH   M 6 .   ? -20.108 -17.298 12.668  0.500 50.000 0 507 HOH   B O    1 ? 
HETATM 10022 O  O    . HOH   M 6 .   ? -5.753  -13.497 36.451  1.000 29.600 0 508 HOH   B O    1 ? 
HETATM 10023 O  O    . HOH   M 6 .   ? 2.565   24.558  27.090  1.000 30.940 0 509 HOH   B O    1 ? 
HETATM 10024 O  O    . HOH   M 6 .   ? 22.781  25.095  24.969  1.000 50.000 0 510 HOH   B O    1 ? 
HETATM 10025 O  O    . HOH   M 6 .   ? -17.114 -22.221 20.616  1.000 33.800 0 511 HOH   B O    1 ? 
HETATM 10026 O  O    . HOH   M 6 .   ? -4.124  -5.621  31.835  1.000 28.120 0 512 HOH   B O    1 ? 
HETATM 10027 O  O    . HOH   M 6 .   ? -15.722 -6.351  36.330  1.000 29.230 0 513 HOH   B O    1 ? 
HETATM 10028 O  O    . HOH   M 6 .   ? 22.060  24.026  27.189  1.000 34.840 0 514 HOH   B O    1 ? 
HETATM 10029 O  O    . HOH   M 6 .   ? 23.572  2.204   39.297  1.000 31.330 0 515 HOH   B O    1 ? 
HETATM 10030 O  O    . HOH   M 6 .   ? 2.656   17.613  18.853  1.000 23.680 0 516 HOH   B O    1 ? 
HETATM 10031 O  O    . HOH   M 6 .   ? -1.156  -23.616 11.998  1.000 35.470 0 517 HOH   B O    1 ? 
HETATM 10032 O  O    . HOH   M 6 .   ? 20.645  23.498  24.446  1.000 16.790 0 518 HOH   B O    1 ? 
HETATM 10033 O  O    . HOH   M 6 .   ? -22.883 -18.923 23.129  1.000 23.530 0 519 HOH   B O    1 ? 
HETATM 10034 O  O    . HOH   M 6 .   ? -7.843  -4.884  28.975  1.000 29.110 0 520 HOH   B O    1 ? 
HETATM 10035 O  O    . HOH   M 6 .   ? -12.292 -19.421 38.898  1.000 50.000 0 521 HOH   B O    1 ? 
HETATM 10036 O  O    . HOH   M 6 .   ? 14.640  -11.079 29.710  1.000 38.920 0 522 HOH   B O    1 ? 
HETATM 10037 O  O    . HOH   M 6 .   ? 4.123   -8.929  23.191  1.000 50.000 0 523 HOH   B O    1 ? 
HETATM 10038 O  O    . HOH   M 6 .   ? 9.165   8.436   20.880  1.000 17.140 0 524 HOH   B O    1 ? 
HETATM 10039 O  O    . HOH   M 6 .   ? 1.486   -21.889 34.506  1.000 36.270 0 525 HOH   B O    1 ? 
HETATM 10040 O  O    . HOH   M 6 .   ? 11.039  -7.892  19.658  1.000 31.680 0 526 HOH   B O    1 ? 
HETATM 10041 O  O    . HOH   M 6 .   ? -0.687  -14.626 7.111   1.000 31.660 0 527 HOH   B O    1 ? 
HETATM 10042 O  O    . HOH   M 6 .   ? -17.062 -16.894 7.515   1.000 27.510 0 528 HOH   B O    1 ? 
HETATM 10043 O  O    . HOH   M 6 .   ? -13.104 -12.322 6.087   1.000 39.760 0 529 HOH   B O    1 ? 
HETATM 10044 O  O    . HOH   M 6 .   ? -3.337  -27.084 35.721  1.000 27.190 0 530 HOH   B O    1 ? 
HETATM 10045 O  O    . HOH   M 6 .   ? 21.269  -5.902  20.490  1.000 23.910 0 531 HOH   B O    1 ? 
HETATM 10046 O  O    . HOH   M 6 .   ? 11.394  4.017   41.042  1.000 34.900 0 532 HOH   B O    1 ? 
HETATM 10047 O  O    . HOH   M 6 .   ? 15.947  17.570  42.186  1.000 28.040 0 533 HOH   B O    1 ? 
HETATM 10048 O  O    . HOH   M 6 .   ? -0.593  -20.029 22.907  1.000 21.700 0 534 HOH   B O    1 ? 
HETATM 10049 O  O    . HOH   M 6 .   ? -4.087  17.750  21.852  1.000 29.570 0 535 HOH   B O    1 ? 
HETATM 10050 O  O    . HOH   M 6 .   ? 25.262  24.830  26.849  1.000 27.990 0 536 HOH   B O    1 ? 
HETATM 10051 O  O    . HOH   M 6 .   ? 29.484  10.910  33.500  1.000 39.930 0 537 HOH   B O    1 ? 
HETATM 10052 O  O    . HOH   M 6 .   ? -13.290 -27.417 25.272  1.000 27.210 0 538 HOH   B O    1 ? 
HETATM 10053 O  O    . HOH   M 6 .   ? 9.429   -9.296  35.895  1.000 16.440 0 539 HOH   B O    1 ? 
HETATM 10054 O  O    . HOH   M 6 .   ? -17.978 -8.588  38.437  1.000 35.630 0 540 HOH   B O    1 ? 
HETATM 10055 O  O    . HOH   M 6 .   ? -11.509 -24.875 18.942  1.000 25.310 0 541 HOH   B O    1 ? 
HETATM 10056 O  O    . HOH   M 6 .   ? 5.140   15.162  12.248  1.000 38.170 0 542 HOH   B O    1 ? 
HETATM 10057 O  O    . HOH   M 6 .   ? 29.332  9.146   25.449  1.000 22.900 0 543 HOH   B O    1 ? 
HETATM 10058 O  O    . HOH   M 6 .   ? 11.470  -14.491 31.292  1.000 42.600 0 544 HOH   B O    1 ? 
HETATM 10059 O  O    . HOH   M 6 .   ? 6.513   28.608  22.758  1.000 36.100 0 545 HOH   B O    1 ? 
HETATM 10060 O  O    . HOH   M 6 .   ? 16.607  -11.334 31.492  1.000 35.790 0 546 HOH   B O    1 ? 
HETATM 10061 O  O    . HOH   M 6 .   ? 21.743  27.309  30.293  1.000 23.340 0 547 HOH   B O    1 ? 
HETATM 10062 O  O    . HOH   M 6 .   ? 7.262   18.176  35.156  1.000 50.000 0 548 HOH   B O    1 ? 
HETATM 10063 O  O    . HOH   M 6 .   ? 19.667  9.076   19.881  1.000 17.540 0 549 HOH   B O    1 ? 
HETATM 10064 O  O    . HOH   M 6 .   ? 2.414   -18.851 27.564  1.000 28.070 0 550 HOH   B O    1 ? 
HETATM 10065 O  O    . HOH   M 6 .   ? -15.361 -20.355 39.320  1.000 31.350 0 551 HOH   B O    1 ? 
HETATM 10066 O  O    . HOH   M 6 .   ? -9.782  14.143  25.494  1.000 50.000 0 552 HOH   B O    1 ? 
HETATM 10067 O  O    . HOH   M 6 .   ? 7.005   8.571   41.181  1.000 29.610 0 553 HOH   B O    1 ? 
HETATM 10068 O  O    . HOH   M 6 .   ? -23.367 -13.573 24.738  1.000 34.480 0 554 HOH   B O    1 ? 
HETATM 10069 O  O    . HOH   M 6 .   ? -21.314 -5.054  21.860  1.000 21.020 0 555 HOH   B O    1 ? 
HETATM 10070 O  O    . HOH   M 6 .   ? -19.559 -23.536 21.762  1.000 29.630 0 556 HOH   B O    1 ? 
HETATM 10071 O  O    . HOH   M 6 .   ? 15.597  -8.880  38.221  1.000 16.830 0 557 HOH   B O    1 ? 
HETATM 10072 O  O    . HOH   M 6 .   ? 7.867   13.109  35.603  1.000 19.020 0 558 HOH   B O    1 ? 
HETATM 10073 O  O    . HOH   M 6 .   ? -5.507  8.024   30.208  1.000 37.760 0 559 HOH   B O    1 ? 
HETATM 10074 O  O    . HOH   M 6 .   ? 1.580   -22.453 26.005  1.000 27.350 0 560 HOH   B O    1 ? 
HETATM 10075 O  O    . HOH   M 6 .   ? 14.002  0.837   16.131  1.000 22.900 0 561 HOH   B O    1 ? 
HETATM 10076 O  O    . HOH   M 6 .   ? 19.658  6.373   42.380  1.000 32.470 0 562 HOH   B O    1 ? 
HETATM 10077 O  O    . HOH   M 6 .   ? 7.358   29.637  26.144  1.000 32.700 0 563 HOH   B O    1 ? 
HETATM 10078 O  O    . HOH   M 6 .   ? -13.532 -19.950 9.251   1.000 37.520 0 564 HOH   B O    1 ? 
HETATM 10079 O  O    . HOH   M 6 .   ? 22.837  7.285   27.412  1.000 50.000 0 565 HOH   B O    1 ? 
HETATM 10080 O  O    . HOH   M 6 .   ? 10.177  28.061  31.175  1.000 29.420 0 566 HOH   B O    1 ? 
HETATM 10081 O  O    . HOH   M 6 .   ? -20.381 -23.215 32.215  1.000 19.510 0 567 HOH   B O    1 ? 
HETATM 10082 O  O    . HOH   M 6 .   ? 1.653   -9.547  35.650  1.000 30.200 0 568 HOH   B O    1 ? 
HETATM 10083 O  O    . HOH   M 6 .   ? -11.987 -4.132  9.798   1.000 27.920 0 569 HOH   B O    1 ? 
HETATM 10084 O  O    . HOH   M 6 .   ? 1.760   -1.472  36.440  1.000 30.320 0 570 HOH   B O    1 ? 
HETATM 10085 O  O    . HOH   M 6 .   ? 12.501  -1.761  39.317  1.000 16.290 0 571 HOH   B O    1 ? 
HETATM 10086 O  O    . HOH   M 6 .   ? -14.840 -27.866 27.470  1.000 24.890 0 572 HOH   B O    1 ? 
HETATM 10087 O  O    . HOH   M 6 .   ? 14.821  0.714   39.212  1.000 15.330 0 573 HOH   B O    1 ? 
HETATM 10088 O  O    . HOH   M 6 .   ? 5.662   -6.667  23.821  1.000 13.510 0 574 HOH   B O    1 ? 
HETATM 10089 O  O    . HOH   M 6 .   ? -5.555  9.729   26.540  1.000 30.370 0 575 HOH   B O    1 ? 
HETATM 10090 O  O    . HOH   M 6 .   ? -16.626 -4.237  17.492  1.000 36.590 0 576 HOH   B O    1 ? 
HETATM 10091 O  O    . HOH   M 6 .   ? 5.048   -10.145 36.767  1.000 27.330 0 577 HOH   B O    1 ? 
HETATM 10092 O  O    . HOH   M 6 .   ? 1.109   -18.550 23.933  1.000 32.610 0 578 HOH   B O    1 ? 
HETATM 10093 O  O    . HOH   M 6 .   ? -4.778  -10.485 21.288  1.000 11.550 0 579 HOH   B O    1 ? 
HETATM 10094 O  O    . HOH   M 6 .   ? -15.923 6.220   12.617  1.000 46.550 0 580 HOH   B O    1 ? 
HETATM 10095 O  O    . HOH   M 6 .   ? 2.440   24.964  24.493  1.000 23.290 0 581 HOH   B O    1 ? 
HETATM 10096 O  O    . HOH   M 6 .   ? -20.160 -20.948 12.912  1.000 26.580 0 582 HOH   B O    1 ? 
HETATM 10097 O  O    . HOH   M 6 .   ? -2.129  -29.071 15.554  1.000 30.370 0 583 HOH   B O    1 ? 
HETATM 10098 O  O    . HOH   M 6 .   ? 16.645  9.037   41.493  1.000 17.380 0 584 HOH   B O    1 ? 
HETATM 10099 O  O    . HOH   M 6 .   ? -3.214  -3.579  19.977  1.000 18.530 0 585 HOH   B O    1 ? 
HETATM 10100 O  O    . HOH   M 6 .   ? -8.680  -19.764 8.314   1.000 30.240 0 586 HOH   B O    1 ? 
HETATM 10101 O  O    . HOH   M 6 .   ? -3.361  0.496   22.539  1.000 17.700 0 587 HOH   B O    1 ? 
HETATM 10102 O  O    . HOH   M 6 .   ? 28.136  18.217  24.092  1.000 33.170 0 588 HOH   B O    1 ? 
HETATM 10103 O  O    . HOH   M 6 .   ? 9.515   0.606   39.844  1.000 24.850 0 589 HOH   B O    1 ? 
HETATM 10104 O  O    . HOH   M 6 .   ? -6.020  3.241   24.273  1.000 37.470 0 590 HOH   B O    1 ? 
HETATM 10105 O  O    . HOH   M 6 .   ? -24.552 -8.032  17.066  1.000 38.590 0 591 HOH   B O    1 ? 
HETATM 10106 O  O    . HOH   M 6 .   ? -17.854 -16.298 34.471  1.000 21.160 0 592 HOH   B O    1 ? 
HETATM 10107 O  O    . HOH   M 6 .   ? -6.352  -0.959  24.996  1.000 23.020 0 593 HOH   B O    1 ? 
HETATM 10108 O  O    . HOH   M 6 .   ? -11.231 -16.959 38.449  1.000 29.630 0 594 HOH   B O    1 ? 
HETATM 10109 O  O    . HOH   M 6 .   ? 2.431   -14.479 14.723  1.000 36.930 0 595 HOH   B O    1 ? 
HETATM 10110 O  O    . HOH   M 6 .   ? -7.577  -9.538  8.434   1.000 33.270 0 596 HOH   B O    1 ? 
HETATM 10111 O  O    . HOH   M 6 .   ? 10.159  18.725  19.192  1.000 41.350 0 597 HOH   B O    1 ? 
HETATM 10112 O  O    . HOH   M 6 .   ? -16.782 8.542   22.752  1.000 30.940 0 598 HOH   B O    1 ? 
HETATM 10113 O  O    . HOH   M 6 .   ? 5.691   19.059  31.254  1.000 17.840 0 599 HOH   B O    1 ? 
HETATM 10114 O  O    . HOH   M 6 .   ? -5.640  -6.728  28.602  1.000 16.250 0 600 HOH   B O    1 ? 
HETATM 10115 O  O    . HOH   M 6 .   ? 29.523  13.414  35.790  1.000 34.150 0 601 HOH   B O    1 ? 
HETATM 10116 O  O    . HOH   M 6 .   ? -16.151 2.286   19.788  1.000 50.000 0 602 HOH   B O    1 ? 
HETATM 10117 O  O    . HOH   M 6 .   ? 17.947  16.164  41.108  1.000 18.050 0 603 HOH   B O    1 ? 
HETATM 10118 O  O    . HOH   M 6 .   ? -19.475 -9.569  11.260  1.000 38.060 0 604 HOH   B O    1 ? 
HETATM 10119 O  O    . HOH   M 6 .   ? -0.603  -25.434 16.122  1.000 29.300 0 605 HOH   B O    1 ? 
HETATM 10120 O  O    . HOH   M 6 .   ? 23.711  18.863  39.637  1.000 17.120 0 606 HOH   B O    1 ? 
HETATM 10121 O  O    . HOH   M 6 .   ? 20.985  -5.020  31.289  1.000 27.050 0 607 HOH   B O    1 ? 
HETATM 10122 O  O    . HOH   M 6 .   ? 27.351  12.143  29.635  1.000 32.560 0 608 HOH   B O    1 ? 
HETATM 10123 O  O    . HOH   M 6 .   ? -16.382 -4.817  7.718   1.000 29.720 0 609 HOH   B O    1 ? 
HETATM 10124 O  O    . HOH   M 6 .   ? -2.037  -24.341 20.407  1.000 32.290 0 610 HOH   B O    1 ? 
HETATM 10125 O  O    . HOH   M 6 .   ? 15.450  -4.727  41.624  1.000 30.610 0 611 HOH   B O    1 ? 
HETATM 10126 O  O    . HOH   M 6 .   ? 20.382  4.833   23.525  1.000 36.650 0 612 HOH   B O    1 ? 
HETATM 10127 O  O    . HOH   M 6 .   ? 10.281  -11.199 28.504  1.000 26.190 0 613 HOH   B O    1 ? 
HETATM 10128 O  O    . HOH   M 6 .   ? 3.696   7.623   32.841  1.000 21.830 0 614 HOH   B O    1 ? 
HETATM 10129 O  O    . HOH   M 6 .   ? -14.553 -3.785  27.381  1.000 29.700 0 615 HOH   B O    1 ? 
HETATM 10130 O  O    . HOH   M 6 .   ? -1.239  11.860  16.221  1.000 23.340 0 616 HOH   B O    1 ? 
HETATM 10131 O  O    . HOH   M 6 .   ? -7.435  -27.460 15.705  1.000 37.510 0 617 HOH   B O    1 ? 
HETATM 10132 O  O    . HOH   M 6 .   ? 14.049  -14.999 35.335  1.000 50.000 0 618 HOH   B O    1 ? 
HETATM 10133 O  O    . HOH   M 6 .   ? -23.417 -35.845 21.547  1.000 22.380 0 619 HOH   B O    1 ? 
HETATM 10134 O  O    . HOH   M 6 .   ? 3.760   -1.556  38.370  1.000 35.770 0 620 HOH   B O    1 ? 
HETATM 10135 O  O    . HOH   M 6 .   ? 22.139  -5.796  26.937  1.000 26.120 0 621 HOH   B O    1 ? 
HETATM 10136 O  O    . HOH   M 6 .   ? -20.036 -7.380  30.825  1.000 18.110 0 622 HOH   B O    1 ? 
HETATM 10137 O  O    . HOH   M 6 .   ? -0.707  -25.167 23.029  1.000 22.130 0 623 HOH   B O    1 ? 
HETATM 10138 O  O    . HOH   M 6 .   ? 15.485  -1.769  15.352  1.000 20.900 0 624 HOH   B O    1 ? 
HETATM 10139 O  O    . HOH   M 6 .   ? -19.198 -13.842 11.500  1.000 50.000 0 625 HOH   B O    1 ? 
HETATM 10140 O  O    . HOH   M 6 .   ? 17.273  1.905   38.742  1.000 18.520 0 626 HOH   B O    1 ? 
HETATM 10141 O  O    . HOH   M 6 .   ? 29.423  6.359   38.982  1.000 29.440 0 627 HOH   B O    1 ? 
HETATM 10142 O  O    . HOH   M 6 .   ? 21.660  2.869   16.027  1.000 36.690 0 628 HOH   B O    1 ? 
HETATM 10143 O  O    . HOH   M 6 .   ? 3.985   -13.730 34.243  1.000 31.710 0 629 HOH   B O    1 ? 
HETATM 10144 O  O    . HOH   M 6 .   ? -19.640 -10.338 30.351  1.000 23.350 0 630 HOH   B O    1 ? 
HETATM 10145 O  O    . HOH   M 6 .   ? 28.944  17.203  30.241  1.000 34.290 0 631 HOH   B O    1 ? 
HETATM 10146 O  O    . HOH   M 6 .   ? 20.613  -8.785  38.489  1.000 25.530 0 632 HOH   B O    1 ? 
HETATM 10147 O  O    . HOH   M 6 .   ? -21.385 -21.973 29.935  1.000 22.340 0 633 HOH   B O    1 ? 
HETATM 10148 O  O    . HOH   M 6 .   ? 2.751   -13.505 22.985  1.000 30.250 0 634 HOH   B O    1 ? 
HETATM 10149 O  O    . HOH   M 6 .   ? -1.009  4.919   27.798  1.000 21.810 0 635 HOH   B O    1 ? 
HETATM 10150 O  O    . HOH   M 6 .   ? -8.788  -13.804 8.110   1.000 40.310 0 636 HOH   B O    1 ? 
HETATM 10151 O  O    . HOH   M 6 .   ? -18.116 -14.844 38.926  1.000 31.080 0 637 HOH   B O    1 ? 
HETATM 10152 O  O    . HOH   M 6 .   ? 5.585   11.913  9.719   1.000 25.910 0 638 HOH   B O    1 ? 
HETATM 10153 O  O    . HOH   M 6 .   ? 6.438   -2.980  38.141  1.000 32.480 0 639 HOH   B O    1 ? 
HETATM 10154 O  O    . HOH   M 6 .   ? -15.595 -6.832  24.901  1.000 19.710 0 640 HOH   B O    1 ? 
HETATM 10155 O  O    . HOH   M 6 .   ? -6.000  -12.420 30.978  1.000 19.200 0 641 HOH   B O    1 ? 
HETATM 10156 O  O    . HOH   M 6 .   ? -4.216  -0.532  26.386  1.000 22.700 0 642 HOH   B O    1 ? 
HETATM 10157 O  O    . HOH   M 6 .   ? -6.816  -2.336  17.196  1.000 21.220 0 643 HOH   B O    1 ? 
HETATM 10158 O  O    . HOH   M 6 .   ? -5.015  -28.861 7.933   1.000 23.620 0 644 HOH   B O    1 ? 
HETATM 10159 O  O    . HOH   M 6 .   ? 1.923   -2.129  14.788  1.000 19.260 0 645 HOH   B O    1 ? 
HETATM 10160 O  O    . HOH   M 6 .   ? -4.845  16.129  29.964  1.000 34.260 0 646 HOH   B O    1 ? 
HETATM 10161 O  O    . HOH   M 6 .   ? 16.816  -6.293  38.087  1.000 22.450 0 647 HOH   B O    1 ? 
HETATM 10162 O  O    . HOH   M 6 .   ? 22.599  -0.883  18.384  1.000 23.800 0 648 HOH   B O    1 ? 
HETATM 10163 O  O    . HOH   M 6 .   ? 21.312  26.195  27.865  1.000 22.510 0 649 HOH   B O    1 ? 
HETATM 10164 O  O    . HOH   M 6 .   ? 18.124  -10.204 38.417  1.000 22.110 0 650 HOH   B O    1 ? 
HETATM 10165 O  O    . HOH   M 6 .   ? -25.959 -11.335 21.961  1.000 32.690 0 651 HOH   B O    1 ? 
HETATM 10166 O  O    . HOH   M 6 .   ? -1.368  -28.644 21.685  1.000 33.400 0 652 HOH   B O    1 ? 
HETATM 10167 O  O    . HOH   M 6 .   ? -8.625  -9.586  36.981  1.000 36.260 0 653 HOH   B O    1 ? 
HETATM 10168 O  O    . HOH   M 6 .   ? -0.594  -9.751  34.768  1.000 37.420 0 654 HOH   B O    1 ? 
HETATM 10169 O  O    . HOH   M 6 .   ? 24.238  -9.683  36.700  1.000 26.100 0 655 HOH   B O    1 ? 
HETATM 10170 O  O    . HOH   M 6 .   ? 22.699  5.549   41.651  1.000 22.640 0 656 HOH   B O    1 ? 
HETATM 10171 O  O    . HOH   M 6 .   ? -5.316  -20.371 35.769  1.000 28.300 0 657 HOH   B O    1 ? 
HETATM 10172 O  O    . HOH   M 6 .   ? 18.304  5.661   32.807  1.000 12.520 0 658 HOH   B O    1 ? 
HETATM 10173 O  O    . HOH   M 6 .   ? 29.009  21.596  28.345  1.000 39.630 0 659 HOH   B O    1 ? 
HETATM 10174 O  O    . HOH   M 6 .   ? 0.185   -16.119 36.198  1.000 38.720 0 660 HOH   B O    1 ? 
HETATM 10175 O  O    . HOH   M 6 .   ? 24.749  26.288  33.860  1.000 16.980 0 661 HOH   B O    1 ? 
HETATM 10176 O  O    . HOH   M 6 .   ? 22.542  14.500  42.104  1.000 16.660 0 662 HOH   B O    1 ? 
HETATM 10177 O  O    . HOH   M 6 .   ? 2.880   -26.365 28.603  1.000 31.470 0 663 HOH   B O    1 ? 
HETATM 10178 O  O    . HOH   M 6 .   ? -3.934  -11.627 13.668  1.000 22.440 0 664 HOH   B O    1 ? 
HETATM 10179 O  O    . HOH   M 6 .   ? -13.289 -14.303 39.353  1.000 26.060 0 665 HOH   B O    1 ? 
HETATM 10180 O  O    . HOH   M 6 .   ? -17.868 -20.885 35.487  1.000 20.860 0 666 HOH   B O    1 ? 
HETATM 10181 O  O    . HOH   M 6 .   ? -6.948  -13.755 32.001  1.000 50.000 0 667 HOH   B O    1 ? 
HETATM 10182 O  O    . HOH   M 6 .   ? 12.346  -8.347  21.789  1.000 36.340 0 668 HOH   B O    1 ? 
HETATM 10183 O  O    . HOH   M 6 .   ? 19.567  20.906  40.359  1.000 33.610 0 669 HOH   B O    1 ? 
HETATM 10184 O  O    . HOH   M 6 .   ? 19.329  9.684   13.273  1.000 36.310 0 670 HOH   B O    1 ? 
HETATM 10185 O  O    . HOH   M 6 .   ? 21.091  1.550   38.403  1.000 24.820 0 671 HOH   B O    1 ? 
HETATM 10186 O  O    . HOH   M 6 .   ? -4.005  -2.680  17.339  1.000 22.190 0 672 HOH   B O    1 ? 
HETATM 10187 O  O    . HOH   M 6 .   ? -1.751  5.972   35.977  1.000 27.960 0 673 HOH   B O    1 ? 
HETATM 10188 O  O    . HOH   M 6 .   ? 17.065  -14.575 24.829  1.000 38.860 0 674 HOH   B O    1 ? 
HETATM 10189 O  O    . HOH   M 6 .   ? -0.225  -29.776 23.829  1.000 31.110 0 675 HOH   B O    1 ? 
HETATM 10190 O  O    . HOH   M 6 .   ? 13.677  20.270  36.507  1.000 29.920 0 676 HOH   B O    1 ? 
HETATM 10191 O  O    . HOH   M 6 .   ? 12.637  2.307   39.163  1.000 17.650 0 677 HOH   B O    1 ? 
HETATM 10192 O  O    . HOH   M 6 .   ? -20.927 -14.539 28.488  1.000 20.370 0 678 HOH   B O    1 ? 
HETATM 10193 O  O    . HOH   M 6 .   ? 5.810   13.768  39.173  1.000 35.850 0 679 HOH   B O    1 ? 
HETATM 10194 O  O    . HOH   M 6 .   ? 13.651  10.558  42.976  1.000 20.660 0 680 HOH   B O    1 ? 
HETATM 10195 O  O    . HOH   M 6 .   ? 21.377  28.349  34.414  1.000 23.460 0 681 HOH   B O    1 ? 
HETATM 10196 O  O    . HOH   M 6 .   ? -5.096  -29.330 29.372  1.000 36.770 0 682 HOH   B O    1 ? 
HETATM 10197 O  O    . HOH   M 6 .   ? 0.085   -20.014 20.215  1.000 19.120 0 683 HOH   B O    1 ? 
HETATM 10198 O  O    . HOH   M 6 .   ? 8.138   22.521  18.443  1.000 20.280 0 684 HOH   B O    1 ? 
HETATM 10199 O  O    . HOH   M 6 .   ? 23.200  24.274  37.016  1.000 20.260 0 685 HOH   B O    1 ? 
HETATM 10200 O  O    . HOH   M 6 .   ? -0.888  -6.854  11.290  1.000 25.290 0 686 HOH   B O    1 ? 
HETATM 10201 O  O    . HOH   M 6 .   ? 18.451  22.987  38.622  1.000 25.360 0 687 HOH   B O    1 ? 
HETATM 10202 O  O    . HOH   M 6 .   ? 14.175  16.895  17.337  1.000 29.160 0 688 HOH   B O    1 ? 
HETATM 10203 O  O    . HOH   M 6 .   ? -9.577  -3.544  27.146  1.000 20.720 0 689 HOH   B O    1 ? 
HETATM 10204 O  O    . HOH   M 6 .   ? 25.473  8.413   22.739  1.000 27.470 0 690 HOH   B O    1 ? 
HETATM 10205 O  O    . HOH   M 6 .   ? 22.518  7.056   24.784  1.000 28.540 0 691 HOH   B O    1 ? 
HETATM 10206 O  O    . HOH   M 6 .   ? -9.001  -23.464 38.576  1.000 32.700 0 692 HOH   B O    1 ? 
HETATM 10207 O  O    . HOH   M 6 .   ? 8.415   10.866  42.479  1.000 27.000 0 693 HOH   B O    1 ? 
HETATM 10208 O  O    . HOH   M 6 .   ? -8.524  3.752   16.668  1.000 50.000 0 694 HOH   B O    1 ? 
HETATM 10209 O  O    . HOH   M 6 .   ? 20.545  4.020   41.213  1.000 38.770 0 695 HOH   B O    1 ? 
HETATM 10210 O  O    . HOH   M 6 .   ? 21.371  30.186  29.870  1.000 24.900 0 696 HOH   B O    1 ? 
HETATM 10211 O  O    . HOH   M 6 .   ? -12.778 -10.753 39.188  1.000 30.540 0 697 HOH   B O    1 ? 
HETATM 10212 O  O    . HOH   M 6 .   ? 27.050  18.989  26.305  1.000 31.630 0 698 HOH   B O    1 ? 
HETATM 10213 O  O    . HOH   M 6 .   ? 31.100  6.940   26.271  1.000 25.530 0 699 HOH   B O    1 ? 
HETATM 10214 O  O    . HOH   M 6 .   ? -20.225 -17.121 29.706  1.000 19.740 0 700 HOH   B O    1 ? 
HETATM 10215 O  O    . HOH   M 6 .   ? 27.324  0.901   23.098  1.000 44.020 0 701 HOH   B O    1 ? 
HETATM 10216 O  O    . HOH   M 6 .   ? 19.526  25.252  38.159  1.000 28.880 0 702 HOH   B O    1 ? 
HETATM 10217 O  O    . HOH   M 6 .   ? -0.663  13.557  34.102  1.000 23.710 0 703 HOH   B O    1 ? 
HETATM 10218 O  O    . HOH   M 6 .   ? -6.785  -22.045 7.928   1.000 32.750 0 704 HOH   B O    1 ? 
HETATM 10219 O  O    . HOH   M 6 .   ? 16.391  11.762  42.625  1.000 23.920 0 705 HOH   B O    1 ? 
HETATM 10220 O  O    . HOH   M 6 .   ? -14.536 -26.169 11.314  1.000 39.510 0 706 HOH   B O    1 ? 
HETATM 10221 O  O    . HOH   M 6 .   ? -2.455  18.693  28.774  1.000 31.700 0 707 HOH   B O    1 ? 
HETATM 10222 O  O    . HOH   M 6 .   ? 29.334  12.436  30.696  1.000 38.490 0 708 HOH   B O    1 ? 
HETATM 10223 O  O    . HOH   M 6 .   ? 14.360  1.446   13.193  1.000 50.000 0 709 HOH   B O    1 ? 
HETATM 10224 O  O    . HOH   M 6 .   ? -11.504 -9.905  5.625   1.000 37.550 0 710 HOH   B O    1 ? 
HETATM 10225 O  O    . HOH   M 6 .   ? -26.713 -16.245 20.635  1.000 50.000 0 711 HOH   B O    1 ? 
HETATM 10226 O  O    . HOH   M 6 .   ? -20.616 -13.894 33.250  1.000 16.430 0 712 HOH   B O    1 ? 
HETATM 10227 O  O    . HOH   M 6 .   ? -16.292 -22.081 37.582  1.000 20.040 0 713 HOH   B O    1 ? 
HETATM 10228 O  O    . HOH   M 6 .   ? 1.150   -12.522 20.393  1.000 32.380 0 714 HOH   B O    1 ? 
HETATM 10229 O  O    . HOH   M 6 .   ? 19.519  -10.831 31.495  1.000 36.470 0 715 HOH   B O    1 ? 
HETATM 10230 O  O    . HOH   M 6 .   ? -10.400 -10.618 8.080   1.000 35.050 0 716 HOH   B O    1 ? 
HETATM 10231 O  O    . HOH   M 6 .   ? -1.613  -9.386  32.009  1.000 32.840 0 717 HOH   B O    1 ? 
HETATM 10232 O  O    . HOH   M 6 .   ? 12.188  13.925  42.291  1.000 34.740 0 718 HOH   B O    1 ? 
HETATM 10233 O  O    . HOH   M 6 .   ? 4.348   11.548  42.109  1.000 40.110 0 719 HOH   B O    1 ? 
HETATM 10234 O  O    . HOH   M 6 .   ? 22.565  -3.218  25.800  1.000 50.000 0 720 HOH   B O    1 ? 
HETATM 10235 O  O    . HOH   M 6 .   ? 22.031  -4.732  23.992  1.000 31.570 0 721 HOH   B O    1 ? 
HETATM 10236 O  O    . HOH   M 6 .   ? -9.942  -21.034 38.930  1.000 32.680 0 722 HOH   B O    1 ? 
HETATM 10237 O  O    . HOH   M 6 .   ? 1.887   -14.487 11.165  1.000 43.080 0 723 HOH   B O    1 ? 
HETATM 10238 O  O    . HOH   M 6 .   ? -17.485 -2.049  17.035  1.000 36.410 0 724 HOH   B O    1 ? 
HETATM 10239 O  O    . HOH   M 6 .   ? 5.808   -25.636 30.286  1.000 50.000 0 725 HOH   B O    1 ? 
HETATM 10240 O  O    . HOH   M 6 .   ? -7.404  15.071  17.560  1.000 50.000 0 726 HOH   B O    1 ? 
HETATM 10241 O  O    . HOH   M 6 .   ? 3.651   -12.427 36.021  1.000 50.000 0 727 HOH   B O    1 ? 
HETATM 10242 O  O    . HOH   M 6 .   ? 32.287  -0.216  40.033  1.000 44.420 0 728 HOH   B O    1 ? 
HETATM 10243 O  O    . HOH   M 6 .   ? 4.862   25.847  30.303  1.000 50.000 0 729 HOH   B O    1 ? 
HETATM 10244 O  O    . HOH   M 6 .   ? -7.600  10.548  28.049  1.000 38.850 0 730 HOH   B O    1 ? 
HETATM 10245 O  O    . HOH   M 6 .   ? 14.488  22.071  37.924  1.000 35.110 0 731 HOH   B O    1 ? 
HETATM 10246 O  O    . HOH   M 6 .   ? -0.922  22.354  19.684  1.000 50.000 0 732 HOH   B O    1 ? 
HETATM 10247 O  O    . HOH   M 6 .   ? 19.742  -12.913 34.227  1.000 41.660 0 733 HOH   B O    1 ? 
HETATM 10248 O  O    . HOH   M 6 .   ? 19.999  17.869  40.280  1.000 17.020 0 734 HOH   B O    1 ? 
HETATM 10249 O  O    . HOH   M 6 .   ? 8.421   -9.105  18.806  1.000 40.130 0 735 HOH   B O    1 ? 
HETATM 10250 O  O    . HOH   M 6 .   ? -3.376  4.533   28.685  1.000 34.560 0 736 HOH   B O    1 ? 
HETATM 10251 O  O    . HOH   M 6 .   ? -9.035  -7.324  35.267  1.000 43.280 0 737 HOH   B O    1 ? 
HETATM 10252 O  O    . HOH   M 6 .   ? 20.556  34.480  28.565  1.000 35.380 0 738 HOH   B O    1 ? 
HETATM 10253 O  O    . HOH   M 6 .   ? -4.412  -10.332 32.057  1.000 34.390 0 739 HOH   B O    1 ? 
HETATM 10254 O  O    . HOH   M 6 .   ? 25.456  9.791   46.465  1.000 50.000 0 740 HOH   B O    1 ? 
HETATM 10255 O  O    . HOH   M 6 .   ? -20.206 -11.922 11.423  1.000 40.920 0 741 HOH   B O    1 ? 
HETATM 10256 O  O    . HOH   M 6 .   ? -6.479  -10.766 37.069  1.000 33.460 0 742 HOH   B O    1 ? 
HETATM 10257 O  O    . HOH   M 6 .   ? 19.261  1.758   40.684  1.000 29.280 0 743 HOH   B O    1 ? 
HETATM 10258 O  O    . HOH   M 6 .   ? 7.903   -6.544  39.245  1.000 34.230 0 744 HOH   B O    1 ? 
HETATM 10259 O  O    . HOH   M 6 .   ? -14.043 -5.483  11.274  1.000 31.050 0 745 HOH   B O    1 ? 
HETATM 10260 O  O    . HOH   M 6 .   ? 2.940   8.222   35.593  1.000 32.680 0 746 HOH   B O    1 ? 
HETATM 10261 O  O    . HOH   M 6 .   ? -7.589  -19.380 39.470  1.000 43.440 0 747 HOH   B O    1 ? 
HETATM 10262 O  O    . HOH   M 6 .   ? -11.358 1.991   24.061  1.000 50.000 0 748 HOH   B O    1 ? 
HETATM 10263 O  O    . HOH   M 6 .   ? 27.899  4.760   20.327  1.000 50.000 0 749 HOH   B O    1 ? 
HETATM 10264 O  O    . HOH   M 6 .   ? 5.090   21.034  33.173  1.000 34.810 0 750 HOH   B O    1 ? 
HETATM 10265 O  O    . HOH   M 6 .   ? -19.202 -3.131  21.135  1.000 36.360 0 751 HOH   B O    1 ? 
HETATM 10266 O  O    . HOH   M 6 .   ? 21.978  -0.912  40.159  1.000 42.370 0 752 HOH   B O    1 ? 
HETATM 10267 O  O    . HOH   M 6 .   ? 23.273  -5.540  29.651  1.000 29.570 0 753 HOH   B O    1 ? 
HETATM 10268 O  O    . HOH   M 6 .   ? 21.234  -14.311 27.950  1.000 39.540 0 754 HOH   B O    1 ? 
HETATM 10269 O  O    . HOH   M 6 .   ? 9.908   19.710  36.598  1.000 50.000 0 755 HOH   B O    1 ? 
HETATM 10270 O  O    . HOH   M 6 .   ? 15.515  5.132   41.138  1.000 50.000 0 756 HOH   B O    1 ? 
HETATM 10271 O  O    . HOH   M 6 .   ? 5.583   14.318  36.575  1.000 31.790 0 757 HOH   B O    1 ? 
HETATM 10272 O  O    . HOH   M 6 .   ? 5.164   -23.464 26.519  1.000 40.520 0 758 HOH   B O    1 ? 
HETATM 10273 O  O    . HOH   M 6 .   ? -5.352  -7.799  31.186  1.000 29.990 0 759 HOH   B O    1 ? 
HETATM 10274 O  O    . HOH   M 6 .   ? 22.486  17.290  41.584  1.000 17.070 0 760 HOH   B O    1 ? 
HETATM 10275 O  O    . HOH   M 6 .   ? 23.387  28.135  32.304  1.000 19.630 0 761 HOH   B O    1 ? 
HETATM 10276 O  O    . HOH   M 6 .   ? 3.814   28.426  22.370  1.000 39.460 0 762 HOH   B O    1 ? 
HETATM 10277 O  O    . HOH   M 6 .   ? 19.527  -6.273  39.286  1.000 32.150 0 763 HOH   B O    1 ? 
HETATM 10278 O  O    . HOH   M 6 .   ? -1.531  -23.052 19.044  1.000 43.810 0 764 HOH   B O    1 ? 
HETATM 10279 O  O    . HOH   M 6 .   ? 24.670  -1.779  25.169  1.000 27.930 0 765 HOH   B O    1 ? 
HETATM 10280 O  O    . HOH   M 6 .   ? 24.635  26.538  36.522  1.000 21.390 0 766 HOH   B O    1 ? 
HETATM 10281 O  O    . HOH   M 6 .   ? 3.028   -24.783 26.567  1.000 27.980 0 767 HOH   B O    1 ? 
HETATM 10282 O  O    . HOH   M 6 .   ? 19.358  29.993  33.870  1.000 42.610 0 768 HOH   B O    1 ? 
HETATM 10283 O  O    . HOH   M 6 .   ? 22.971  34.396  29.641  1.000 26.620 0 769 HOH   B O    1 ? 
HETATM 10284 O  O    . HOH   M 6 .   ? 1.489   15.846  34.011  1.000 50.000 0 770 HOH   B O    1 ? 
HETATM 10285 O  O    . HOH   M 6 .   ? 25.213  -1.300  19.357  1.000 36.450 0 771 HOH   B O    1 ? 
HETATM 10286 O  O    . HOH   M 6 .   ? 14.715  0.024   41.787  1.000 24.410 0 772 HOH   B O    1 ? 
HETATM 10287 O  O    . HOH   M 6 .   ? 26.417  -1.618  23.334  1.000 33.380 0 773 HOH   B O    1 ? 
HETATM 10288 O  O    . HOH   M 6 .   ? 21.092  -12.890 30.469  1.000 33.290 0 774 HOH   B O    1 ? 
HETATM 10289 O  O    . HOH   M 6 .   ? -20.319 -21.967 34.729  1.000 25.930 0 775 HOH   B O    1 ? 
HETATM 10290 O  O    . HOH   M 6 .   ? -6.552  -14.581 39.178  1.000 30.750 0 776 HOH   B O    1 ? 
HETATM 10291 O  O    . HOH   M 6 .   ? 2.396   27.560  24.184  1.000 28.610 0 777 HOH   B O    1 ? 
HETATM 10292 O  O    . HOH   M 6 .   ? -5.540  -20.292 38.495  1.000 31.040 0 778 HOH   B O    1 ? 
HETATM 10293 O  O    . HOH   M 6 .   ? 6.173   20.654  35.614  1.000 50.000 0 779 HOH   B O    1 ? 
HETATM 10294 O  O    . HOH   M 6 .   ? 0.229   -22.641 23.765  1.000 24.280 0 780 HOH   B O    1 ? 
HETATM 10295 O  O    . HOH   M 6 .   ? 18.202  -12.405 40.017  1.000 19.750 0 781 HOH   B O    1 ? 
HETATM 10296 O  O    . HOH   M 6 .   ? -20.998 -12.594 30.556  1.000 20.920 0 782 HOH   B O    1 ? 
HETATM 10297 O  O    . HOH   M 6 .   ? -19.891 -16.465 32.508  1.000 17.870 0 783 HOH   B O    1 ? 
HETATM 10298 O  O    . HOH   M 6 .   ? 18.510  12.762  43.929  1.000 27.840 0 784 HOH   B O    1 ? 
HETATM 10299 O  O    . HOH   M 6 .   ? 5.552   -4.812  39.841  1.000 37.490 0 785 HOH   B O    1 ? 
HETATM 10300 O  O    . HOH   M 6 .   ? 8.808   22.029  36.111  1.000 50.000 0 786 HOH   B O    1 ? 
HETATM 10301 O  O    . HOH   M 6 .   ? -21.502 -18.085 33.695  1.000 39.080 0 787 HOH   B O    1 ? 
# 
