data_9GKY
# 
_entry.id   9GKY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9GKY         pdb_00009gky 10.2210/pdb9gky/pdb 
WWPDB D_1292141044 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_ISSN'         
4 2 'Structure model' '_citation.journal_volume'          
5 2 'Structure model' '_citation.page_first'              
6 2 'Structure model' '_citation.page_last'               
7 2 'Structure model' '_citation.pdbx_database_id_DOI'    
8 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GKY 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michael.lammers@uni-greifswald.de 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Lammers 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4168-4640 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Graf, L.G.'  1 0009-0007-7269-1743 
'Schulze, S.' 2 0000-0002-0122-5688 
'Palm, G.J.'  3 0000-0003-0329-0413 
'Lammers, M.' 4 0000-0003-4168-4640 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9496 
_citation.page_last                 9496 
_citation.title                     'Distribution and diversity of classical deacylases in bacteria.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53903-0 
_citation.pdbx_database_id_PubMed   39489725 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Graf, L.G.'        1  0009-0007-7269-1743 
primary 'Moreno-Yruela, C.' 2  0000-0003-2450-6519 
primary 'Qin, C.'           3  ?                   
primary 'Schulze, S.'       4  0000-0002-0122-5688 
primary 'Palm, G.J.'        5  0000-0003-0329-0413 
primary 'Schmoker, O.'      6  ?                   
primary 'Wang, N.'          7  0000-0001-7623-1858 
primary 'Hocking, D.M.'     8  0000-0002-3485-0586 
primary 'Jebeli, L.'        9  0000-0003-4240-9528 
primary 'Girbardt, B.'      10 ?                   
primary 'Berndt, L.'        11 ?                   
primary 'Dorre, B.'         12 ?                   
primary 'Weis, D.M.'        13 ?                   
primary 'Janetzky, M.'      14 ?                   
primary 'Albrecht, D.'      15 ?                   
primary 'Zuhlke, D.'        16 ?                   
primary 'Sievers, S.'       17 0000-0002-5457-2552 
primary 'Strugnell, R.A.'   18 0000-0003-0614-5641 
primary 'Olsen, C.A.'       19 0000-0002-2953-8942 
primary 'Hofmann, K.'       20 0000-0002-2289-9083 
primary 'Lammers, M.'       21 0000-0003-4168-4640 
# 
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 'Histone deacetylase' 35291.102 2   ? ? ? 'His6-tagged fusion protein' 
2 non-polymer syn 'DECANOIC ACID'       172.265   2   ? ? ? ?                            
3 non-polymer syn IMIDAZOLE             69.085    5   ? ? ? ?                            
4 non-polymer syn 'ZINC ION'            65.409    2   ? ? ? ?                            
5 non-polymer syn 'POTASSIUM ION'       39.098    9   ? ? ? ?                            
6 non-polymer syn 'SODIUM ION'          22.990    2   ? ? ? ?                            
7 water       nat water                 18.015    791 ? ? ? ?                            
# 
_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       
;MAHHHHHHVGTMIPLIYHPIYSQLDLPVGHRYPINKYRLLYEEIVRQREQSEAWQASFEFHTPIAAELSRITPLHDPDYV
QALLEGRLPAAKMRRIGFPWSKTLIERTLHSVGGTCLTVEQALQSGVAIHLSGGYHHAHADFGSGFCLFNDLAIAAHFAL
SLPSVDKVLIIDSDVHHGDGTATLCAERDDIITLSFHCDKNFPARKPASSMDVGFANQTGDEEFLSTFIQVVEMAVNLHR
PDLILYDAGVDIHNDDELGYLSISQAAIAQRDRFMLGLAKQESIPIACVIGGGYREDHAALVPLHLELLKAALLSAGY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAHHHHHHVGTMIPLIYHPIYSQLDLPVGHRYPINKYRLLYEEIVRQREQSEAWQASFEFHTPIAAELSRITPLHDPDYV
QALLEGRLPAAKMRRIGFPWSKTLIERTLHSVGGTCLTVEQALQSGVAIHLSGGYHHAHADFGSGFCLFNDLAIAAHFAL
SLPSVDKVLIIDSDVHHGDGTATLCAERDDIITLSFHCDKNFPARKPASSMDVGFANQTGDEEFLSTFIQVVEMAVNLHR
PDLILYDAGVDIHNDDELGYLSISQAAIAQRDRFMLGLAKQESIPIACVIGGGYREDHAALVPLHLELLKAALLSAGY
;
_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 'DECANOIC ACID' DKA 
3 IMIDAZOLE       IMD 
4 'ZINC ION'      ZN  
5 'POTASSIUM ION' K   
6 'SODIUM ION'    NA  
7 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   VAL n 
1 10  GLY n 
1 11  THR n 
1 12  MET n 
1 13  ILE n 
1 14  PRO n 
1 15  LEU n 
1 16  ILE n 
1 17  TYR n 
1 18  HIS n 
1 19  PRO n 
1 20  ILE n 
1 21  TYR n 
1 22  SER n 
1 23  GLN n 
1 24  LEU n 
1 25  ASP n 
1 26  LEU n 
1 27  PRO n 
1 28  VAL n 
1 29  GLY n 
1 30  HIS n 
1 31  ARG n 
1 32  TYR n 
1 33  PRO n 
1 34  ILE n 
1 35  ASN n 
1 36  LYS n 
1 37  TYR n 
1 38  ARG n 
1 39  LEU n 
1 40  LEU n 
1 41  TYR n 
1 42  GLU n 
1 43  GLU n 
1 44  ILE n 
1 45  VAL n 
1 46  ARG n 
1 47  GLN n 
1 48  ARG n 
1 49  GLU n 
1 50  GLN n 
1 51  SER n 
1 52  GLU n 
1 53  ALA n 
1 54  TRP n 
1 55  GLN n 
1 56  ALA n 
1 57  SER n 
1 58  PHE n 
1 59  GLU n 
1 60  PHE n 
1 61  HIS n 
1 62  THR n 
1 63  PRO n 
1 64  ILE n 
1 65  ALA n 
1 66  ALA n 
1 67  GLU n 
1 68  LEU n 
1 69  SER n 
1 70  ARG n 
1 71  ILE n 
1 72  THR n 
1 73  PRO n 
1 74  LEU n 
1 75  HIS n 
1 76  ASP n 
1 77  PRO n 
1 78  ASP n 
1 79  TYR n 
1 80  VAL n 
1 81  GLN n 
1 82  ALA n 
1 83  LEU n 
1 84  LEU n 
1 85  GLU n 
1 86  GLY n 
1 87  ARG n 
1 88  LEU n 
1 89  PRO n 
1 90  ALA n 
1 91  ALA n 
1 92  LYS n 
1 93  MET n 
1 94  ARG n 
1 95  ARG n 
1 96  ILE n 
1 97  GLY n 
1 98  PHE n 
1 99  PRO n 
1 100 TRP n 
1 101 SER n 
1 102 LYS n 
1 103 THR n 
1 104 LEU n 
1 105 ILE n 
1 106 GLU n 
1 107 ARG n 
1 108 THR n 
1 109 LEU n 
1 110 HIS n 
1 111 SER n 
1 112 VAL n 
1 113 GLY n 
1 114 GLY n 
1 115 THR n 
1 116 CYS n 
1 117 LEU n 
1 118 THR n 
1 119 VAL n 
1 120 GLU n 
1 121 GLN n 
1 122 ALA n 
1 123 LEU n 
1 124 GLN n 
1 125 SER n 
1 126 GLY n 
1 127 VAL n 
1 128 ALA n 
1 129 ILE n 
1 130 HIS n 
1 131 LEU n 
1 132 SER n 
1 133 GLY n 
1 134 GLY n 
1 135 TYR n 
1 136 HIS n 
1 137 HIS n 
1 138 ALA n 
1 139 HIS n 
1 140 ALA n 
1 141 ASP n 
1 142 PHE n 
1 143 GLY n 
1 144 SER n 
1 145 GLY n 
1 146 PHE n 
1 147 CYS n 
1 148 LEU n 
1 149 PHE n 
1 150 ASN n 
1 151 ASP n 
1 152 LEU n 
1 153 ALA n 
1 154 ILE n 
1 155 ALA n 
1 156 ALA n 
1 157 HIS n 
1 158 PHE n 
1 159 ALA n 
1 160 LEU n 
1 161 SER n 
1 162 LEU n 
1 163 PRO n 
1 164 SER n 
1 165 VAL n 
1 166 ASP n 
1 167 LYS n 
1 168 VAL n 
1 169 LEU n 
1 170 ILE n 
1 171 ILE n 
1 172 ASP n 
1 173 SER n 
1 174 ASP n 
1 175 VAL n 
1 176 HIS n 
1 177 HIS n 
1 178 GLY n 
1 179 ASP n 
1 180 GLY n 
1 181 THR n 
1 182 ALA n 
1 183 THR n 
1 184 LEU n 
1 185 CYS n 
1 186 ALA n 
1 187 GLU n 
1 188 ARG n 
1 189 ASP n 
1 190 ASP n 
1 191 ILE n 
1 192 ILE n 
1 193 THR n 
1 194 LEU n 
1 195 SER n 
1 196 PHE n 
1 197 HIS n 
1 198 CYS n 
1 199 ASP n 
1 200 LYS n 
1 201 ASN n 
1 202 PHE n 
1 203 PRO n 
1 204 ALA n 
1 205 ARG n 
1 206 LYS n 
1 207 PRO n 
1 208 ALA n 
1 209 SER n 
1 210 SER n 
1 211 MET n 
1 212 ASP n 
1 213 VAL n 
1 214 GLY n 
1 215 PHE n 
1 216 ALA n 
1 217 ASN n 
1 218 GLN n 
1 219 THR n 
1 220 GLY n 
1 221 ASP n 
1 222 GLU n 
1 223 GLU n 
1 224 PHE n 
1 225 LEU n 
1 226 SER n 
1 227 THR n 
1 228 PHE n 
1 229 ILE n 
1 230 GLN n 
1 231 VAL n 
1 232 VAL n 
1 233 GLU n 
1 234 MET n 
1 235 ALA n 
1 236 VAL n 
1 237 ASN n 
1 238 LEU n 
1 239 HIS n 
1 240 ARG n 
1 241 PRO n 
1 242 ASP n 
1 243 LEU n 
1 244 ILE n 
1 245 LEU n 
1 246 TYR n 
1 247 ASP n 
1 248 ALA n 
1 249 GLY n 
1 250 VAL n 
1 251 ASP n 
1 252 ILE n 
1 253 HIS n 
1 254 ASN n 
1 255 ASP n 
1 256 ASP n 
1 257 GLU n 
1 258 LEU n 
1 259 GLY n 
1 260 TYR n 
1 261 LEU n 
1 262 SER n 
1 263 ILE n 
1 264 SER n 
1 265 GLN n 
1 266 ALA n 
1 267 ALA n 
1 268 ILE n 
1 269 ALA n 
1 270 GLN n 
1 271 ARG n 
1 272 ASP n 
1 273 ARG n 
1 274 PHE n 
1 275 MET n 
1 276 LEU n 
1 277 GLY n 
1 278 LEU n 
1 279 ALA n 
1 280 LYS n 
1 281 GLN n 
1 282 GLU n 
1 283 SER n 
1 284 ILE n 
1 285 PRO n 
1 286 ILE n 
1 287 ALA n 
1 288 CYS n 
1 289 VAL n 
1 290 ILE n 
1 291 GLY n 
1 292 GLY n 
1 293 GLY n 
1 294 TYR n 
1 295 ARG n 
1 296 GLU n 
1 297 ASP n 
1 298 HIS n 
1 299 ALA n 
1 300 ALA n 
1 301 LEU n 
1 302 VAL n 
1 303 PRO n 
1 304 LEU n 
1 305 HIS n 
1 306 LEU n 
1 307 GLU n 
1 308 LEU n 
1 309 LEU n 
1 310 LYS n 
1 311 ALA n 
1 312 ALA n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ALA n 
1 317 GLY n 
1 318 TYR 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                   318 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BC353_06500 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    VN-2825 
_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      'Vibrio cholerae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     666 
_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          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pET45-b(+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
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 
DKA non-polymer         . 'DECANOIC ACID' ? 'C10 H20 O2'     172.265 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
IMD non-polymer         . IMIDAZOLE       ? 'C3 H5 N2 1'     69.085  
K   non-polymer         . 'POTASSIUM ION' ? 'K 1'            39.098  
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 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   5   HIS HIS A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   HIS 7   7   7   HIS HIS A . n 
A 1 8   HIS 8   8   8   HIS HIS A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  MET 12  12  12  MET MET A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  TYR 17  17  17  TYR TYR A . n 
A 1 18  HIS 18  18  18  HIS HIS A . n 
A 1 19  PRO 19  19  19  PRO PRO A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  HIS 30  30  30  HIS HIS A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  TYR 32  32  32  TYR TYR A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  TRP 54  54  54  TRP TRP A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  HIS 61  61  61  HIS HIS A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  MET 93  93  93  MET MET A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 TRP 100 100 100 TRP TRP A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 HIS 139 139 139 HIS HIS A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 PHE 142 142 142 PHE PHE 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 GLY 145 145 145 GLY GLY A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 CYS 147 147 147 CYS CYS A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 HIS 177 177 177 HIS HIS A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 CYS 198 198 198 CYS CYS A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 ASN 201 201 201 ASN ASN A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 MET 211 211 211 MET MET A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 PHE 224 224 224 PHE PHE A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 MET 234 234 234 MET MET A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 HIS 239 239 239 HIS HIS A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 TYR 246 246 246 TYR TYR A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 GLN 265 265 265 GLN GLN A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 GLN 270 270 270 GLN GLN A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 MET 275 275 275 MET MET A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 GLN 281 281 281 GLN GLN A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 CYS 288 288 288 CYS CYS A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 HIS 305 305 305 HIS HIS A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 TYR 318 318 318 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  GLY 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  MET 12  12  12  MET MET B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  TYR 17  17  17  TYR TYR B . n 
B 1 18  HIS 18  18  18  HIS HIS B . n 
B 1 19  PRO 19  19  19  PRO PRO B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  HIS 30  30  30  HIS HIS B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  TYR 32  32  32  TYR TYR B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  ASN 35  35  35  ASN ASN B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  TRP 54  54  54  TRP TRP B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  HIS 61  61  61  HIS HIS B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  HIS 75  75  75  HIS HIS B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  ASP 78  78  78  ASP ASP B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  LYS 92  92  92  LYS LYS B . n 
B 1 93  MET 93  93  93  MET MET B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  PHE 98  98  98  PHE PHE B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 TRP 100 100 100 TRP TRP B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 HIS 139 139 139 HIS HIS B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 PHE 142 142 142 PHE PHE 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 GLY 145 145 145 GLY GLY B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 CYS 147 147 147 CYS CYS B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 PHE 149 149 149 PHE PHE B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 HIS 176 176 176 HIS HIS B . n 
B 1 177 HIS 177 177 177 HIS HIS B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 THR 183 183 183 THR THR B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 CYS 185 185 185 CYS CYS B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 THR 193 193 193 THR THR B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 HIS 197 197 197 HIS HIS B . n 
B 1 198 CYS 198 198 198 CYS CYS B . n 
B 1 199 ASP 199 199 199 ASP ASP B . n 
B 1 200 LYS 200 200 200 LYS LYS B . n 
B 1 201 ASN 201 201 201 ASN ASN B . n 
B 1 202 PHE 202 202 202 PHE PHE B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 MET 211 211 211 MET MET B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ASN 217 217 217 ASN ASN B . n 
B 1 218 GLN 218 218 218 GLN GLN B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 PHE 224 224 224 PHE PHE B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 PHE 228 228 228 PHE PHE B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLN 230 230 230 GLN GLN B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 GLU 233 233 233 GLU GLU B . n 
B 1 234 MET 234 234 234 MET MET B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 HIS 239 239 239 HIS HIS B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 TYR 246 246 246 TYR TYR B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 ASP 251 251 251 ASP ASP B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 HIS 253 253 253 HIS HIS B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 GLU 257 257 257 GLU GLU B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 TYR 260 260 260 TYR TYR B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 GLN 265 265 265 GLN GLN B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 GLN 270 270 270 GLN GLN B . n 
B 1 271 ARG 271 271 271 ARG ARG B . n 
B 1 272 ASP 272 272 272 ASP ASP B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 PHE 274 274 274 PHE PHE B . n 
B 1 275 MET 275 275 275 MET MET B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 GLN 281 281 281 GLN GLN B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 SER 283 283 283 SER SER B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 CYS 288 288 288 CYS CYS B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ALA 300 300 300 ALA ALA B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 HIS 305 305 305 HIS HIS B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 TYR 318 318 318 TYR TYR B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DKA ? ? DKA ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 DKA 1   401 401 DKA DAO A . 
D 3 IMD 1   402 402 IMD IMD A . 
E 3 IMD 1   403 403 IMD IMD A . 
F 4 ZN  1   404 2   ZN  ZN  A . 
G 5 K   1   405 6   K   K   A . 
H 5 K   1   406 7   K   K   A . 
I 5 K   1   407 9   K   K   A . 
J 5 K   1   408 12  K   K   A . 
K 5 K   1   409 13  K   K   A . 
L 6 NA  1   410 2   NA  NA  A . 
M 2 DKA 1   401 401 DKA DAO B . 
N 3 IMD 1   402 402 IMD IMD B . 
O 3 IMD 1   403 403 IMD IMD B . 
P 3 IMD 1   404 404 IMD IMD B . 
Q 4 ZN  1   405 3   ZN  ZN  B . 
R 5 K   1   406 1   K   K   B . 
S 5 K   1   407 8   K   K   B . 
T 5 K   1   408 10  K   K   B . 
U 5 K   1   409 11  K   K   B . 
V 6 NA  1   410 1   NA  NA  B . 
W 7 HOH 1   501 628 HOH HOH A . 
W 7 HOH 2   502 596 HOH HOH A . 
W 7 HOH 3   503 222 HOH HOH A . 
W 7 HOH 4   504 719 HOH HOH A . 
W 7 HOH 5   505 413 HOH HOH A . 
W 7 HOH 6   506 728 HOH HOH A . 
W 7 HOH 7   507 482 HOH HOH A . 
W 7 HOH 8   508 695 HOH HOH A . 
W 7 HOH 9   509 701 HOH HOH A . 
W 7 HOH 10  510 697 HOH HOH A . 
W 7 HOH 11  511 336 HOH HOH A . 
W 7 HOH 12  512 471 HOH HOH A . 
W 7 HOH 13  513 891 HOH HOH A . 
W 7 HOH 14  514 950 HOH HOH A . 
W 7 HOH 15  515 452 HOH HOH A . 
W 7 HOH 16  516 410 HOH HOH A . 
W 7 HOH 17  517 75  HOH HOH A . 
W 7 HOH 18  518 629 HOH HOH A . 
W 7 HOH 19  519 784 HOH HOH A . 
W 7 HOH 20  520 24  HOH HOH A . 
W 7 HOH 21  521 907 HOH HOH A . 
W 7 HOH 22  522 184 HOH HOH A . 
W 7 HOH 23  523 425 HOH HOH A . 
W 7 HOH 24  524 411 HOH HOH A . 
W 7 HOH 25  525 445 HOH HOH A . 
W 7 HOH 26  526 486 HOH HOH A . 
W 7 HOH 27  527 106 HOH HOH A . 
W 7 HOH 28  528 931 HOH HOH A . 
W 7 HOH 29  529 461 HOH HOH A . 
W 7 HOH 30  530 223 HOH HOH A . 
W 7 HOH 31  531 160 HOH HOH A . 
W 7 HOH 32  532 448 HOH HOH A . 
W 7 HOH 33  533 190 HOH HOH A . 
W 7 HOH 34  534 514 HOH HOH A . 
W 7 HOH 35  535 228 HOH HOH A . 
W 7 HOH 36  536 712 HOH HOH A . 
W 7 HOH 37  537 810 HOH HOH A . 
W 7 HOH 38  538 531 HOH HOH A . 
W 7 HOH 39  539 62  HOH HOH A . 
W 7 HOH 40  540 58  HOH HOH A . 
W 7 HOH 41  541 125 HOH HOH A . 
W 7 HOH 42  542 632 HOH HOH A . 
W 7 HOH 43  543 78  HOH HOH A . 
W 7 HOH 44  544 793 HOH HOH A . 
W 7 HOH 45  545 942 HOH HOH A . 
W 7 HOH 46  546 368 HOH HOH A . 
W 7 HOH 47  547 725 HOH HOH A . 
W 7 HOH 48  548 443 HOH HOH A . 
W 7 HOH 49  549 644 HOH HOH A . 
W 7 HOH 50  550 196 HOH HOH A . 
W 7 HOH 51  551 370 HOH HOH A . 
W 7 HOH 52  552 301 HOH HOH A . 
W 7 HOH 53  553 462 HOH HOH A . 
W 7 HOH 54  554 418 HOH HOH A . 
W 7 HOH 55  555 504 HOH HOH A . 
W 7 HOH 56  556 654 HOH HOH A . 
W 7 HOH 57  557 347 HOH HOH A . 
W 7 HOH 58  558 251 HOH HOH A . 
W 7 HOH 59  559 50  HOH HOH A . 
W 7 HOH 60  560 283 HOH HOH A . 
W 7 HOH 61  561 41  HOH HOH A . 
W 7 HOH 62  562 296 HOH HOH A . 
W 7 HOH 63  563 241 HOH HOH A . 
W 7 HOH 64  564 924 HOH HOH A . 
W 7 HOH 65  565 171 HOH HOH A . 
W 7 HOH 66  566 616 HOH HOH A . 
W 7 HOH 67  567 80  HOH HOH A . 
W 7 HOH 68  568 813 HOH HOH A . 
W 7 HOH 69  569 857 HOH HOH A . 
W 7 HOH 70  570 275 HOH HOH A . 
W 7 HOH 71  571 605 HOH HOH A . 
W 7 HOH 72  572 61  HOH HOH A . 
W 7 HOH 73  573 15  HOH HOH A . 
W 7 HOH 74  574 859 HOH HOH A . 
W 7 HOH 75  575 318 HOH HOH A . 
W 7 HOH 76  576 115 HOH HOH A . 
W 7 HOH 77  577 919 HOH HOH A . 
W 7 HOH 78  578 470 HOH HOH A . 
W 7 HOH 79  579 269 HOH HOH A . 
W 7 HOH 80  580 40  HOH HOH A . 
W 7 HOH 81  581 161 HOH HOH A . 
W 7 HOH 82  582 621 HOH HOH A . 
W 7 HOH 83  583 689 HOH HOH A . 
W 7 HOH 84  584 811 HOH HOH A . 
W 7 HOH 85  585 650 HOH HOH A . 
W 7 HOH 86  586 214 HOH HOH A . 
W 7 HOH 87  587 128 HOH HOH A . 
W 7 HOH 88  588 155 HOH HOH A . 
W 7 HOH 89  589 369 HOH HOH A . 
W 7 HOH 90  590 22  HOH HOH A . 
W 7 HOH 91  591 423 HOH HOH A . 
W 7 HOH 92  592 206 HOH HOH A . 
W 7 HOH 93  593 178 HOH HOH A . 
W 7 HOH 94  594 646 HOH HOH A . 
W 7 HOH 95  595 748 HOH HOH A . 
W 7 HOH 96  596 343 HOH HOH A . 
W 7 HOH 97  597 215 HOH HOH A . 
W 7 HOH 98  598 102 HOH HOH A . 
W 7 HOH 99  599 396 HOH HOH A . 
W 7 HOH 100 600 395 HOH HOH A . 
W 7 HOH 101 601 209 HOH HOH A . 
W 7 HOH 102 602 300 HOH HOH A . 
W 7 HOH 103 603 673 HOH HOH A . 
W 7 HOH 104 604 509 HOH HOH A . 
W 7 HOH 105 605 194 HOH HOH A . 
W 7 HOH 106 606 133 HOH HOH A . 
W 7 HOH 107 607 789 HOH HOH A . 
W 7 HOH 108 608 169 HOH HOH A . 
W 7 HOH 109 609 270 HOH HOH A . 
W 7 HOH 110 610 70  HOH HOH A . 
W 7 HOH 111 611 537 HOH HOH A . 
W 7 HOH 112 612 383 HOH HOH A . 
W 7 HOH 113 613 177 HOH HOH A . 
W 7 HOH 114 614 389 HOH HOH A . 
W 7 HOH 115 615 258 HOH HOH A . 
W 7 HOH 116 616 99  HOH HOH A . 
W 7 HOH 117 617 116 HOH HOH A . 
W 7 HOH 118 618 444 HOH HOH A . 
W 7 HOH 119 619 36  HOH HOH A . 
W 7 HOH 120 620 65  HOH HOH A . 
W 7 HOH 121 621 499 HOH HOH A . 
W 7 HOH 122 622 46  HOH HOH A . 
W 7 HOH 123 623 271 HOH HOH A . 
W 7 HOH 124 624 672 HOH HOH A . 
W 7 HOH 125 625 19  HOH HOH A . 
W 7 HOH 126 626 47  HOH HOH A . 
W 7 HOH 127 627 197 HOH HOH A . 
W 7 HOH 128 628 145 HOH HOH A . 
W 7 HOH 129 629 122 HOH HOH A . 
W 7 HOH 130 630 521 HOH HOH A . 
W 7 HOH 131 631 315 HOH HOH A . 
W 7 HOH 132 632 943 HOH HOH A . 
W 7 HOH 133 633 871 HOH HOH A . 
W 7 HOH 134 634 162 HOH HOH A . 
W 7 HOH 135 635 869 HOH HOH A . 
W 7 HOH 136 636 567 HOH HOH A . 
W 7 HOH 137 637 896 HOH HOH A . 
W 7 HOH 138 638 327 HOH HOH A . 
W 7 HOH 139 639 257 HOH HOH A . 
W 7 HOH 140 640 32  HOH HOH A . 
W 7 HOH 141 641 204 HOH HOH A . 
W 7 HOH 142 642 706 HOH HOH A . 
W 7 HOH 143 643 87  HOH HOH A . 
W 7 HOH 144 644 569 HOH HOH A . 
W 7 HOH 145 645 307 HOH HOH A . 
W 7 HOH 146 646 653 HOH HOH A . 
W 7 HOH 147 647 110 HOH HOH A . 
W 7 HOH 148 648 291 HOH HOH A . 
W 7 HOH 149 649 338 HOH HOH A . 
W 7 HOH 150 650 322 HOH HOH A . 
W 7 HOH 151 651 912 HOH HOH A . 
W 7 HOH 152 652 978 HOH HOH A . 
W 7 HOH 153 653 66  HOH HOH A . 
W 7 HOH 154 654 84  HOH HOH A . 
W 7 HOH 155 655 112 HOH HOH A . 
W 7 HOH 156 656 408 HOH HOH A . 
W 7 HOH 157 657 146 HOH HOH A . 
W 7 HOH 158 658 359 HOH HOH A . 
W 7 HOH 159 659 72  HOH HOH A . 
W 7 HOH 160 660 14  HOH HOH A . 
W 7 HOH 161 661 256 HOH HOH A . 
W 7 HOH 162 662 684 HOH HOH A . 
W 7 HOH 163 663 607 HOH HOH A . 
W 7 HOH 164 664 208 HOH HOH A . 
W 7 HOH 165 665 98  HOH HOH A . 
W 7 HOH 166 666 577 HOH HOH A . 
W 7 HOH 167 667 612 HOH HOH A . 
W 7 HOH 168 668 266 HOH HOH A . 
W 7 HOH 169 669 430 HOH HOH A . 
W 7 HOH 170 670 696 HOH HOH A . 
W 7 HOH 171 671 344 HOH HOH A . 
W 7 HOH 172 672 631 HOH HOH A . 
W 7 HOH 173 673 310 HOH HOH A . 
W 7 HOH 174 674 422 HOH HOH A . 
W 7 HOH 175 675 894 HOH HOH A . 
W 7 HOH 176 676 458 HOH HOH A . 
W 7 HOH 177 677 699 HOH HOH A . 
W 7 HOH 178 678 651 HOH HOH A . 
W 7 HOH 179 679 81  HOH HOH A . 
W 7 HOH 180 680 237 HOH HOH A . 
W 7 HOH 181 681 25  HOH HOH A . 
W 7 HOH 182 682 202 HOH HOH A . 
W 7 HOH 183 683 250 HOH HOH A . 
W 7 HOH 184 684 180 HOH HOH A . 
W 7 HOH 185 685 559 HOH HOH A . 
W 7 HOH 186 686 54  HOH HOH A . 
W 7 HOH 187 687 523 HOH HOH A . 
W 7 HOH 188 688 198 HOH HOH A . 
W 7 HOH 189 689 830 HOH HOH A . 
W 7 HOH 190 690 165 HOH HOH A . 
W 7 HOH 191 691 282 HOH HOH A . 
W 7 HOH 192 692 299 HOH HOH A . 
W 7 HOH 193 693 140 HOH HOH A . 
W 7 HOH 194 694 289 HOH HOH A . 
W 7 HOH 195 695 365 HOH HOH A . 
W 7 HOH 196 696 254 HOH HOH A . 
W 7 HOH 197 697 255 HOH HOH A . 
W 7 HOH 198 698 302 HOH HOH A . 
W 7 HOH 199 699 707 HOH HOH A . 
W 7 HOH 200 700 780 HOH HOH A . 
W 7 HOH 201 701 294 HOH HOH A . 
W 7 HOH 202 702 893 HOH HOH A . 
W 7 HOH 203 703 647 HOH HOH A . 
W 7 HOH 204 704 187 HOH HOH A . 
W 7 HOH 205 705 474 HOH HOH A . 
W 7 HOH 206 706 42  HOH HOH A . 
W 7 HOH 207 707 442 HOH HOH A . 
W 7 HOH 208 708 858 HOH HOH A . 
W 7 HOH 209 709 350 HOH HOH A . 
W 7 HOH 210 710 400 HOH HOH A . 
W 7 HOH 211 711 39  HOH HOH A . 
W 7 HOH 212 712 434 HOH HOH A . 
W 7 HOH 213 713 60  HOH HOH A . 
W 7 HOH 214 714 120 HOH HOH A . 
W 7 HOH 215 715 394 HOH HOH A . 
W 7 HOH 216 716 279 HOH HOH A . 
W 7 HOH 217 717 149 HOH HOH A . 
W 7 HOH 218 718 440 HOH HOH A . 
W 7 HOH 219 719 267 HOH HOH A . 
W 7 HOH 220 720 298 HOH HOH A . 
W 7 HOH 221 721 129 HOH HOH A . 
W 7 HOH 222 722 381 HOH HOH A . 
W 7 HOH 223 723 119 HOH HOH A . 
W 7 HOH 224 724 808 HOH HOH A . 
W 7 HOH 225 725 652 HOH HOH A . 
W 7 HOH 226 726 525 HOH HOH A . 
W 7 HOH 227 727 172 HOH HOH A . 
W 7 HOH 228 728 303 HOH HOH A . 
W 7 HOH 229 729 230 HOH HOH A . 
W 7 HOH 230 730 397 HOH HOH A . 
W 7 HOH 231 731 424 HOH HOH A . 
W 7 HOH 232 732 253 HOH HOH A . 
W 7 HOH 233 733 946 HOH HOH A . 
W 7 HOH 234 734 105 HOH HOH A . 
W 7 HOH 235 735 195 HOH HOH A . 
W 7 HOH 236 736 63  HOH HOH A . 
W 7 HOH 237 737 759 HOH HOH A . 
W 7 HOH 238 738 468 HOH HOH A . 
W 7 HOH 239 739 364 HOH HOH A . 
W 7 HOH 240 740 107 HOH HOH A . 
W 7 HOH 241 741 760 HOH HOH A . 
W 7 HOH 242 742 844 HOH HOH A . 
W 7 HOH 243 743 235 HOH HOH A . 
W 7 HOH 244 744 620 HOH HOH A . 
W 7 HOH 245 745 573 HOH HOH A . 
W 7 HOH 246 746 199 HOH HOH A . 
W 7 HOH 247 747 83  HOH HOH A . 
W 7 HOH 248 748 840 HOH HOH A . 
W 7 HOH 249 749 717 HOH HOH A . 
W 7 HOH 250 750 708 HOH HOH A . 
W 7 HOH 251 751 800 HOH HOH A . 
W 7 HOH 252 752 130 HOH HOH A . 
W 7 HOH 253 753 805 HOH HOH A . 
W 7 HOH 254 754 111 HOH HOH A . 
W 7 HOH 255 755 57  HOH HOH A . 
W 7 HOH 256 756 277 HOH HOH A . 
W 7 HOH 257 757 126 HOH HOH A . 
W 7 HOH 258 758 663 HOH HOH A . 
W 7 HOH 259 759 288 HOH HOH A . 
W 7 HOH 260 760 362 HOH HOH A . 
W 7 HOH 261 761 134 HOH HOH A . 
W 7 HOH 262 762 138 HOH HOH A . 
W 7 HOH 263 763 354 HOH HOH A . 
W 7 HOH 264 764 925 HOH HOH A . 
W 7 HOH 265 765 382 HOH HOH A . 
W 7 HOH 266 766 348 HOH HOH A . 
W 7 HOH 267 767 173 HOH HOH A . 
W 7 HOH 268 768 483 HOH HOH A . 
W 7 HOH 269 769 379 HOH HOH A . 
W 7 HOH 270 770 516 HOH HOH A . 
W 7 HOH 271 771 124 HOH HOH A . 
W 7 HOH 272 772 441 HOH HOH A . 
W 7 HOH 273 773 233 HOH HOH A . 
W 7 HOH 274 774 320 HOH HOH A . 
W 7 HOH 275 775 439 HOH HOH A . 
W 7 HOH 276 776 821 HOH HOH A . 
W 7 HOH 277 777 590 HOH HOH A . 
W 7 HOH 278 778 984 HOH HOH A . 
W 7 HOH 279 779 220 HOH HOH A . 
W 7 HOH 280 780 248 HOH HOH A . 
W 7 HOH 281 781 319 HOH HOH A . 
W 7 HOH 282 782 342 HOH HOH A . 
W 7 HOH 283 783 292 HOH HOH A . 
W 7 HOH 284 784 584 HOH HOH A . 
W 7 HOH 285 785 262 HOH HOH A . 
W 7 HOH 286 786 529 HOH HOH A . 
W 7 HOH 287 787 763 HOH HOH A . 
W 7 HOH 288 788 694 HOH HOH A . 
W 7 HOH 289 789 843 HOH HOH A . 
W 7 HOH 290 790 622 HOH HOH A . 
W 7 HOH 291 791 861 HOH HOH A . 
W 7 HOH 292 792 936 HOH HOH A . 
W 7 HOH 293 793 349 HOH HOH A . 
W 7 HOH 294 794 366 HOH HOH A . 
W 7 HOH 295 795 31  HOH HOH A . 
W 7 HOH 296 796 939 HOH HOH A . 
W 7 HOH 297 797 815 HOH HOH A . 
W 7 HOH 298 798 231 HOH HOH A . 
W 7 HOH 299 799 938 HOH HOH A . 
W 7 HOH 300 800 415 HOH HOH A . 
W 7 HOH 301 801 524 HOH HOH A . 
W 7 HOH 302 802 272 HOH HOH A . 
W 7 HOH 303 803 614 HOH HOH A . 
W 7 HOH 304 804 799 HOH HOH A . 
W 7 HOH 305 805 920 HOH HOH A . 
W 7 HOH 306 806 971 HOH HOH A . 
W 7 HOH 307 807 236 HOH HOH A . 
W 7 HOH 308 808 917 HOH HOH A . 
W 7 HOH 309 809 836 HOH HOH A . 
W 7 HOH 310 810 356 HOH HOH A . 
W 7 HOH 311 811 973 HOH HOH A . 
W 7 HOH 312 812 378 HOH HOH A . 
W 7 HOH 313 813 579 HOH HOH A . 
W 7 HOH 314 814 574 HOH HOH A . 
W 7 HOH 315 815 437 HOH HOH A . 
W 7 HOH 316 816 639 HOH HOH A . 
W 7 HOH 317 817 895 HOH HOH A . 
W 7 HOH 318 818 940 HOH HOH A . 
W 7 HOH 319 819 526 HOH HOH A . 
W 7 HOH 320 820 941 HOH HOH A . 
W 7 HOH 321 821 453 HOH HOH A . 
W 7 HOH 322 822 963 HOH HOH A . 
W 7 HOH 323 823 339 HOH HOH A . 
W 7 HOH 324 824 599 HOH HOH A . 
W 7 HOH 325 825 576 HOH HOH A . 
W 7 HOH 326 826 969 HOH HOH A . 
W 7 HOH 327 827 703 HOH HOH A . 
W 7 HOH 328 828 661 HOH HOH A . 
W 7 HOH 329 829 249 HOH HOH A . 
W 7 HOH 330 830 592 HOH HOH A . 
W 7 HOH 331 831 691 HOH HOH A . 
W 7 HOH 332 832 558 HOH HOH A . 
W 7 HOH 333 833 975 HOH HOH A . 
W 7 HOH 334 834 317 HOH HOH A . 
W 7 HOH 335 835 211 HOH HOH A . 
W 7 HOH 336 836 833 HOH HOH A . 
W 7 HOH 337 837 820 HOH HOH A . 
W 7 HOH 338 838 90  HOH HOH A . 
W 7 HOH 339 839 828 HOH HOH A . 
W 7 HOH 340 840 297 HOH HOH A . 
W 7 HOH 341 841 426 HOH HOH A . 
W 7 HOH 342 842 484 HOH HOH A . 
W 7 HOH 343 843 934 HOH HOH A . 
W 7 HOH 344 844 306 HOH HOH A . 
W 7 HOH 345 845 488 HOH HOH A . 
W 7 HOH 346 846 436 HOH HOH A . 
W 7 HOH 347 847 660 HOH HOH A . 
W 7 HOH 348 848 503 HOH HOH A . 
W 7 HOH 349 849 530 HOH HOH A . 
W 7 HOH 350 850 662 HOH HOH A . 
W 7 HOH 351 851 545 HOH HOH A . 
W 7 HOH 352 852 156 HOH HOH A . 
W 7 HOH 353 853 835 HOH HOH A . 
W 7 HOH 354 854 609 HOH HOH A . 
W 7 HOH 355 855 624 HOH HOH A . 
W 7 HOH 356 856 334 HOH HOH A . 
W 7 HOH 357 857 876 HOH HOH A . 
W 7 HOH 358 858 568 HOH HOH A . 
W 7 HOH 359 859 548 HOH HOH A . 
W 7 HOH 360 860 527 HOH HOH A . 
W 7 HOH 361 861 94  HOH HOH A . 
W 7 HOH 362 862 795 HOH HOH A . 
W 7 HOH 363 863 393 HOH HOH A . 
W 7 HOH 364 864 496 HOH HOH A . 
W 7 HOH 365 865 479 HOH HOH A . 
W 7 HOH 366 866 421 HOH HOH A . 
W 7 HOH 367 867 261 HOH HOH A . 
W 7 HOH 368 868 845 HOH HOH A . 
W 7 HOH 369 869 953 HOH HOH A . 
W 7 HOH 370 870 585 HOH HOH A . 
W 7 HOH 371 871 825 HOH HOH A . 
W 7 HOH 372 872 625 HOH HOH A . 
W 7 HOH 373 873 316 HOH HOH A . 
W 7 HOH 374 874 221 HOH HOH A . 
W 7 HOH 375 875 495 HOH HOH A . 
W 7 HOH 376 876 546 HOH HOH A . 
W 7 HOH 377 877 731 HOH HOH A . 
W 7 HOH 378 878 167 HOH HOH A . 
W 7 HOH 379 879 512 HOH HOH A . 
W 7 HOH 380 880 834 HOH HOH A . 
W 7 HOH 381 881 686 HOH HOH A . 
W 7 HOH 382 882 446 HOH HOH A . 
W 7 HOH 383 883 593 HOH HOH A . 
W 7 HOH 384 884 659 HOH HOH A . 
W 7 HOH 385 885 954 HOH HOH A . 
W 7 HOH 386 886 915 HOH HOH A . 
W 7 HOH 387 887 908 HOH HOH A . 
W 7 HOH 388 888 913 HOH HOH A . 
W 7 HOH 389 889 626 HOH HOH A . 
W 7 HOH 390 890 497 HOH HOH A . 
X 7 HOH 1   501 618 HOH HOH B . 
X 7 HOH 2   502 854 HOH HOH B . 
X 7 HOH 3   503 664 HOH HOH B . 
X 7 HOH 4   504 778 HOH HOH B . 
X 7 HOH 5   505 642 HOH HOH B . 
X 7 HOH 6   506 885 HOH HOH B . 
X 7 HOH 7   507 900 HOH HOH B . 
X 7 HOH 8   508 732 HOH HOH B . 
X 7 HOH 9   509 932 HOH HOH B . 
X 7 HOH 10  510 678 HOH HOH B . 
X 7 HOH 11  511 619 HOH HOH B . 
X 7 HOH 12  512 702 HOH HOH B . 
X 7 HOH 13  513 489 HOH HOH B . 
X 7 HOH 14  514 777 HOH HOH B . 
X 7 HOH 15  515 681 HOH HOH B . 
X 7 HOH 16  516 323 HOH HOH B . 
X 7 HOH 17  517 879 HOH HOH B . 
X 7 HOH 18  518 935 HOH HOH B . 
X 7 HOH 19  519 809 HOH HOH B . 
X 7 HOH 20  520 741 HOH HOH B . 
X 7 HOH 21  521 469 HOH HOH B . 
X 7 HOH 22  522 761 HOH HOH B . 
X 7 HOH 23  523 867 HOH HOH B . 
X 7 HOH 24  524 758 HOH HOH B . 
X 7 HOH 25  525 376 HOH HOH B . 
X 7 HOH 26  526 947 HOH HOH B . 
X 7 HOH 27  527 385 HOH HOH B . 
X 7 HOH 28  528 552 HOH HOH B . 
X 7 HOH 29  529 136 HOH HOH B . 
X 7 HOH 30  530 544 HOH HOH B . 
X 7 HOH 31  531 926 HOH HOH B . 
X 7 HOH 32  532 724 HOH HOH B . 
X 7 HOH 33  533 771 HOH HOH B . 
X 7 HOH 34  534 35  HOH HOH B . 
X 7 HOH 35  535 540 HOH HOH B . 
X 7 HOH 36  536 150 HOH HOH B . 
X 7 HOH 37  537 746 HOH HOH B . 
X 7 HOH 38  538 337 HOH HOH B . 
X 7 HOH 39  539 463 HOH HOH B . 
X 7 HOH 40  540 340 HOH HOH B . 
X 7 HOH 41  541 536 HOH HOH B . 
X 7 HOH 42  542 730 HOH HOH B . 
X 7 HOH 43  543 675 HOH HOH B . 
X 7 HOH 44  544 492 HOH HOH B . 
X 7 HOH 45  545 832 HOH HOH B . 
X 7 HOH 46  546 740 HOH HOH B . 
X 7 HOH 47  547 225 HOH HOH B . 
X 7 HOH 48  548 380 HOH HOH B . 
X 7 HOH 49  549 501 HOH HOH B . 
X 7 HOH 50  550 617 HOH HOH B . 
X 7 HOH 51  551 807 HOH HOH B . 
X 7 HOH 52  552 217 HOH HOH B . 
X 7 HOH 53  553 804 HOH HOH B . 
X 7 HOH 54  554 687 HOH HOH B . 
X 7 HOH 55  555 968 HOH HOH B . 
X 7 HOH 56  556 64  HOH HOH B . 
X 7 HOH 57  557 154 HOH HOH B . 
X 7 HOH 58  558 727 HOH HOH B . 
X 7 HOH 59  559 399 HOH HOH B . 
X 7 HOH 60  560 176 HOH HOH B . 
X 7 HOH 61  561 358 HOH HOH B . 
X 7 HOH 62  562 747 HOH HOH B . 
X 7 HOH 63  563 586 HOH HOH B . 
X 7 HOH 64  564 374 HOH HOH B . 
X 7 HOH 65  565 510 HOH HOH B . 
X 7 HOH 66  566 226 HOH HOH B . 
X 7 HOH 67  567 117 HOH HOH B . 
X 7 HOH 68  568 207 HOH HOH B . 
X 7 HOH 69  569 232 HOH HOH B . 
X 7 HOH 70  570 812 HOH HOH B . 
X 7 HOH 71  571 263 HOH HOH B . 
X 7 HOH 72  572 268 HOH HOH B . 
X 7 HOH 73  573 77  HOH HOH B . 
X 7 HOH 74  574 542 HOH HOH B . 
X 7 HOH 75  575 243 HOH HOH B . 
X 7 HOH 76  576 409 HOH HOH B . 
X 7 HOH 77  577 101 HOH HOH B . 
X 7 HOH 78  578 234 HOH HOH B . 
X 7 HOH 79  579 657 HOH HOH B . 
X 7 HOH 80  580 451 HOH HOH B . 
X 7 HOH 81  581 921 HOH HOH B . 
X 7 HOH 82  582 38  HOH HOH B . 
X 7 HOH 83  583 174 HOH HOH B . 
X 7 HOH 84  584 556 HOH HOH B . 
X 7 HOH 85  585 353 HOH HOH B . 
X 7 HOH 86  586 332 HOH HOH B . 
X 7 HOH 87  587 33  HOH HOH B . 
X 7 HOH 88  588 240 HOH HOH B . 
X 7 HOH 89  589 905 HOH HOH B . 
X 7 HOH 90  590 640 HOH HOH B . 
X 7 HOH 91  591 34  HOH HOH B . 
X 7 HOH 92  592 698 HOH HOH B . 
X 7 HOH 93  593 627 HOH HOH B . 
X 7 HOH 94  594 201 HOH HOH B . 
X 7 HOH 95  595 976 HOH HOH B . 
X 7 HOH 96  596 219 HOH HOH B . 
X 7 HOH 97  597 79  HOH HOH B . 
X 7 HOH 98  598 137 HOH HOH B . 
X 7 HOH 99  599 308 HOH HOH B . 
X 7 HOH 100 600 321 HOH HOH B . 
X 7 HOH 101 601 218 HOH HOH B . 
X 7 HOH 102 602 295 HOH HOH B . 
X 7 HOH 103 603 429 HOH HOH B . 
X 7 HOH 104 604 772 HOH HOH B . 
X 7 HOH 105 605 518 HOH HOH B . 
X 7 HOH 106 606 377 HOH HOH B . 
X 7 HOH 107 607 43  HOH HOH B . 
X 7 HOH 108 608 480 HOH HOH B . 
X 7 HOH 109 609 571 HOH HOH B . 
X 7 HOH 110 610 30  HOH HOH B . 
X 7 HOH 111 611 903 HOH HOH B . 
X 7 HOH 112 612 118 HOH HOH B . 
X 7 HOH 113 613 432 HOH HOH B . 
X 7 HOH 114 614 147 HOH HOH B . 
X 7 HOH 115 615 88  HOH HOH B . 
X 7 HOH 116 616 49  HOH HOH B . 
X 7 HOH 117 617 416 HOH HOH B . 
X 7 HOH 118 618 108 HOH HOH B . 
X 7 HOH 119 619 188 HOH HOH B . 
X 7 HOH 120 620 281 HOH HOH B . 
X 7 HOH 121 621 388 HOH HOH B . 
X 7 HOH 122 622 775 HOH HOH B . 
X 7 HOH 123 623 153 HOH HOH B . 
X 7 HOH 124 624 85  HOH HOH B . 
X 7 HOH 125 625 192 HOH HOH B . 
X 7 HOH 126 626 179 HOH HOH B . 
X 7 HOH 127 627 455 HOH HOH B . 
X 7 HOH 128 628 797 HOH HOH B . 
X 7 HOH 129 629 314 HOH HOH B . 
X 7 HOH 130 630 403 HOH HOH B . 
X 7 HOH 131 631 182 HOH HOH B . 
X 7 HOH 132 632 164 HOH HOH B . 
X 7 HOH 133 633 143 HOH HOH B . 
X 7 HOH 134 634 205 HOH HOH B . 
X 7 HOH 135 635 704 HOH HOH B . 
X 7 HOH 136 636 613 HOH HOH B . 
X 7 HOH 137 637 676 HOH HOH B . 
X 7 HOH 138 638 203 HOH HOH B . 
X 7 HOH 139 639 89  HOH HOH B . 
X 7 HOH 140 640 325 HOH HOH B . 
X 7 HOH 141 641 547 HOH HOH B . 
X 7 HOH 142 642 76  HOH HOH B . 
X 7 HOH 143 643 166 HOH HOH B . 
X 7 HOH 144 644 767 HOH HOH B . 
X 7 HOH 145 645 773 HOH HOH B . 
X 7 HOH 146 646 667 HOH HOH B . 
X 7 HOH 147 647 313 HOH HOH B . 
X 7 HOH 148 648 163 HOH HOH B . 
X 7 HOH 149 649 51  HOH HOH B . 
X 7 HOH 150 650 131 HOH HOH B . 
X 7 HOH 151 651 74  HOH HOH B . 
X 7 HOH 152 652 104 HOH HOH B . 
X 7 HOH 153 653 92  HOH HOH B . 
X 7 HOH 154 654 801 HOH HOH B . 
X 7 HOH 155 655 979 HOH HOH B . 
X 7 HOH 156 656 827 HOH HOH B . 
X 7 HOH 157 657 26  HOH HOH B . 
X 7 HOH 158 658 402 HOH HOH B . 
X 7 HOH 159 659 768 HOH HOH B . 
X 7 HOH 160 660 86  HOH HOH B . 
X 7 HOH 161 661 714 HOH HOH B . 
X 7 HOH 162 662 634 HOH HOH B . 
X 7 HOH 163 663 45  HOH HOH B . 
X 7 HOH 164 664 16  HOH HOH B . 
X 7 HOH 165 665 200 HOH HOH B . 
X 7 HOH 166 666 27  HOH HOH B . 
X 7 HOH 167 667 756 HOH HOH B . 
X 7 HOH 168 668 144 HOH HOH B . 
X 7 HOH 169 669 97  HOH HOH B . 
X 7 HOH 170 670 478 HOH HOH B . 
X 7 HOH 171 671 68  HOH HOH B . 
X 7 HOH 172 672 17  HOH HOH B . 
X 7 HOH 173 673 517 HOH HOH B . 
X 7 HOH 174 674 709 HOH HOH B . 
X 7 HOH 175 675 152 HOH HOH B . 
X 7 HOH 176 676 351 HOH HOH B . 
X 7 HOH 177 677 175 HOH HOH B . 
X 7 HOH 178 678 877 HOH HOH B . 
X 7 HOH 179 679 892 HOH HOH B . 
X 7 HOH 180 680 53  HOH HOH B . 
X 7 HOH 181 681 103 HOH HOH B . 
X 7 HOH 182 682 121 HOH HOH B . 
X 7 HOH 183 683 557 HOH HOH B . 
X 7 HOH 184 684 127 HOH HOH B . 
X 7 HOH 185 685 776 HOH HOH B . 
X 7 HOH 186 686 229 HOH HOH B . 
X 7 HOH 187 687 252 HOH HOH B . 
X 7 HOH 188 688 543 HOH HOH B . 
X 7 HOH 189 689 405 HOH HOH B . 
X 7 HOH 190 690 610 HOH HOH B . 
X 7 HOH 191 691 18  HOH HOH B . 
X 7 HOH 192 692 278 HOH HOH B . 
X 7 HOH 193 693 721 HOH HOH B . 
X 7 HOH 194 694 549 HOH HOH B . 
X 7 HOH 195 695 582 HOH HOH B . 
X 7 HOH 196 696 284 HOH HOH B . 
X 7 HOH 197 697 148 HOH HOH B . 
X 7 HOH 198 698 449 HOH HOH B . 
X 7 HOH 199 699 21  HOH HOH B . 
X 7 HOH 200 700 185 HOH HOH B . 
X 7 HOH 201 701 168 HOH HOH B . 
X 7 HOH 202 702 326 HOH HOH B . 
X 7 HOH 203 703 881 HOH HOH B . 
X 7 HOH 204 704 264 HOH HOH B . 
X 7 HOH 205 705 802 HOH HOH B . 
X 7 HOH 206 706 391 HOH HOH B . 
X 7 HOH 207 707 401 HOH HOH B . 
X 7 HOH 208 708 331 HOH HOH B . 
X 7 HOH 209 709 259 HOH HOH B . 
X 7 HOH 210 710 929 HOH HOH B . 
X 7 HOH 211 711 692 HOH HOH B . 
X 7 HOH 212 712 873 HOH HOH B . 
X 7 HOH 213 713 970 HOH HOH B . 
X 7 HOH 214 714 158 HOH HOH B . 
X 7 HOH 215 715 406 HOH HOH B . 
X 7 HOH 216 716 375 HOH HOH B . 
X 7 HOH 217 717 782 HOH HOH B . 
X 7 HOH 218 718 983 HOH HOH B . 
X 7 HOH 219 719 247 HOH HOH B . 
X 7 HOH 220 720 680 HOH HOH B . 
X 7 HOH 221 721 67  HOH HOH B . 
X 7 HOH 222 722 630 HOH HOH B . 
X 7 HOH 223 723 363 HOH HOH B . 
X 7 HOH 224 724 655 HOH HOH B . 
X 7 HOH 225 725 59  HOH HOH B . 
X 7 HOH 226 726 290 HOH HOH B . 
X 7 HOH 227 727 817 HOH HOH B . 
X 7 HOH 228 728 189 HOH HOH B . 
X 7 HOH 229 729 71  HOH HOH B . 
X 7 HOH 230 730 285 HOH HOH B . 
X 7 HOH 231 731 965 HOH HOH B . 
X 7 HOH 232 732 55  HOH HOH B . 
X 7 HOH 233 733 216 HOH HOH B . 
X 7 HOH 234 734 668 HOH HOH B . 
X 7 HOH 235 735 69  HOH HOH B . 
X 7 HOH 236 736 464 HOH HOH B . 
X 7 HOH 237 737 656 HOH HOH B . 
X 7 HOH 238 738 955 HOH HOH B . 
X 7 HOH 239 739 113 HOH HOH B . 
X 7 HOH 240 740 82  HOH HOH B . 
X 7 HOH 241 741 477 HOH HOH B . 
X 7 HOH 242 742 459 HOH HOH B . 
X 7 HOH 243 743 733 HOH HOH B . 
X 7 HOH 244 744 142 HOH HOH B . 
X 7 HOH 245 745 355 HOH HOH B . 
X 7 HOH 246 746 648 HOH HOH B . 
X 7 HOH 247 747 181 HOH HOH B . 
X 7 HOH 248 748 762 HOH HOH B . 
X 7 HOH 249 749 210 HOH HOH B . 
X 7 HOH 250 750 139 HOH HOH B . 
X 7 HOH 251 751 909 HOH HOH B . 
X 7 HOH 252 752 183 HOH HOH B . 
X 7 HOH 253 753 868 HOH HOH B . 
X 7 HOH 254 754 244 HOH HOH B . 
X 7 HOH 255 755 587 HOH HOH B . 
X 7 HOH 256 756 333 HOH HOH B . 
X 7 HOH 257 757 238 HOH HOH B . 
X 7 HOH 258 758 312 HOH HOH B . 
X 7 HOH 259 759 159 HOH HOH B . 
X 7 HOH 260 760 890 HOH HOH B . 
X 7 HOH 261 761 806 HOH HOH B . 
X 7 HOH 262 762 109 HOH HOH B . 
X 7 HOH 263 763 649 HOH HOH B . 
X 7 HOH 264 764 435 HOH HOH B . 
X 7 HOH 265 765 123 HOH HOH B . 
X 7 HOH 266 766 407 HOH HOH B . 
X 7 HOH 267 767 615 HOH HOH B . 
X 7 HOH 268 768 367 HOH HOH B . 
X 7 HOH 269 769 705 HOH HOH B . 
X 7 HOH 270 770 386 HOH HOH B . 
X 7 HOH 271 771 23  HOH HOH B . 
X 7 HOH 272 772 910 HOH HOH B . 
X 7 HOH 273 773 135 HOH HOH B . 
X 7 HOH 274 774 100 HOH HOH B . 
X 7 HOH 275 775 485 HOH HOH B . 
X 7 HOH 276 776 48  HOH HOH B . 
X 7 HOH 277 777 186 HOH HOH B . 
X 7 HOH 278 778 870 HOH HOH B . 
X 7 HOH 279 779 280 HOH HOH B . 
X 7 HOH 280 780 371 HOH HOH B . 
X 7 HOH 281 781 13  HOH HOH B . 
X 7 HOH 282 782 212 HOH HOH B . 
X 7 HOH 283 783 643 HOH HOH B . 
X 7 HOH 284 784 311 HOH HOH B . 
X 7 HOH 285 785 798 HOH HOH B . 
X 7 HOH 286 786 930 HOH HOH B . 
X 7 HOH 287 787 357 HOH HOH B . 
X 7 HOH 288 788 553 HOH HOH B . 
X 7 HOH 289 789 723 HOH HOH B . 
X 7 HOH 290 790 710 HOH HOH B . 
X 7 HOH 291 791 454 HOH HOH B . 
X 7 HOH 292 792 91  HOH HOH B . 
X 7 HOH 293 793 803 HOH HOH B . 
X 7 HOH 294 794 982 HOH HOH B . 
X 7 HOH 295 795 594 HOH HOH B . 
X 7 HOH 296 796 506 HOH HOH B . 
X 7 HOH 297 797 360 HOH HOH B . 
X 7 HOH 298 798 500 HOH HOH B . 
X 7 HOH 299 799 882 HOH HOH B . 
X 7 HOH 300 800 575 HOH HOH B . 
X 7 HOH 301 801 260 HOH HOH B . 
X 7 HOH 302 802 716 HOH HOH B . 
X 7 HOH 303 803 842 HOH HOH B . 
X 7 HOH 304 804 603 HOH HOH B . 
X 7 HOH 305 805 433 HOH HOH B . 
X 7 HOH 306 806 948 HOH HOH B . 
X 7 HOH 307 807 860 HOH HOH B . 
X 7 HOH 308 808 937 HOH HOH B . 
X 7 HOH 309 809 572 HOH HOH B . 
X 7 HOH 310 810 420 HOH HOH B . 
X 7 HOH 311 811 170 HOH HOH B . 
X 7 HOH 312 812 465 HOH HOH B . 
X 7 HOH 313 813 641 HOH HOH B . 
X 7 HOH 314 814 690 HOH HOH B . 
X 7 HOH 315 815 960 HOH HOH B . 
X 7 HOH 316 816 473 HOH HOH B . 
X 7 HOH 317 817 456 HOH HOH B . 
X 7 HOH 318 818 305 HOH HOH B . 
X 7 HOH 319 819 945 HOH HOH B . 
X 7 HOH 320 820 837 HOH HOH B . 
X 7 HOH 321 821 387 HOH HOH B . 
X 7 HOH 322 822 213 HOH HOH B . 
X 7 HOH 323 823 246 HOH HOH B . 
X 7 HOH 324 824 823 HOH HOH B . 
X 7 HOH 325 825 726 HOH HOH B . 
X 7 HOH 326 826 729 HOH HOH B . 
X 7 HOH 327 827 839 HOH HOH B . 
X 7 HOH 328 828 538 HOH HOH B . 
X 7 HOH 329 829 414 HOH HOH B . 
X 7 HOH 330 830 902 HOH HOH B . 
X 7 HOH 331 831 588 HOH HOH B . 
X 7 HOH 332 832 967 HOH HOH B . 
X 7 HOH 333 833 736 HOH HOH B . 
X 7 HOH 334 834 633 HOH HOH B . 
X 7 HOH 335 835 671 HOH HOH B . 
X 7 HOH 336 836 753 HOH HOH B . 
X 7 HOH 337 837 744 HOH HOH B . 
X 7 HOH 338 838 372 HOH HOH B . 
X 7 HOH 339 839 309 HOH HOH B . 
X 7 HOH 340 840 265 HOH HOH B . 
X 7 HOH 341 841 679 HOH HOH B . 
X 7 HOH 342 842 674 HOH HOH B . 
X 7 HOH 343 843 324 HOH HOH B . 
X 7 HOH 344 844 899 HOH HOH B . 
X 7 HOH 345 845 511 HOH HOH B . 
X 7 HOH 346 846 972 HOH HOH B . 
X 7 HOH 347 847 481 HOH HOH B . 
X 7 HOH 348 848 606 HOH HOH B . 
X 7 HOH 349 849 880 HOH HOH B . 
X 7 HOH 350 850 952 HOH HOH B . 
X 7 HOH 351 851 956 HOH HOH B . 
X 7 HOH 352 852 583 HOH HOH B . 
X 7 HOH 353 853 580 HOH HOH B . 
X 7 HOH 354 854 114 HOH HOH B . 
X 7 HOH 355 855 635 HOH HOH B . 
X 7 HOH 356 856 191 HOH HOH B . 
X 7 HOH 357 857 392 HOH HOH B . 
X 7 HOH 358 858 974 HOH HOH B . 
X 7 HOH 359 859 352 HOH HOH B . 
X 7 HOH 360 860 276 HOH HOH B . 
X 7 HOH 361 861 645 HOH HOH B . 
X 7 HOH 362 862 551 HOH HOH B . 
X 7 HOH 363 863 958 HOH HOH B . 
X 7 HOH 364 864 770 HOH HOH B . 
X 7 HOH 365 865 700 HOH HOH B . 
X 7 HOH 366 866 132 HOH HOH B . 
X 7 HOH 367 867 242 HOH HOH B . 
X 7 HOH 368 868 346 HOH HOH B . 
X 7 HOH 369 869 494 HOH HOH B . 
X 7 HOH 370 870 722 HOH HOH B . 
X 7 HOH 371 871 602 HOH HOH B . 
X 7 HOH 372 872 720 HOH HOH B . 
X 7 HOH 373 873 595 HOH HOH B . 
X 7 HOH 374 874 814 HOH HOH B . 
X 7 HOH 375 875 37  HOH HOH B . 
X 7 HOH 376 876 683 HOH HOH B . 
X 7 HOH 377 877 373 HOH HOH B . 
X 7 HOH 378 878 883 HOH HOH B . 
X 7 HOH 379 879 611 HOH HOH B . 
X 7 HOH 380 880 44  HOH HOH B . 
X 7 HOH 381 881 193 HOH HOH B . 
X 7 HOH 382 882 274 HOH HOH B . 
X 7 HOH 383 883 898 HOH HOH B . 
X 7 HOH 384 884 472 HOH HOH B . 
X 7 HOH 385 885 792 HOH HOH B . 
X 7 HOH 386 886 911 HOH HOH B . 
X 7 HOH 387 887 824 HOH HOH B . 
X 7 HOH 388 888 141 HOH HOH B . 
X 7 HOH 389 889 682 HOH HOH B . 
X 7 HOH 390 890 964 HOH HOH B . 
X 7 HOH 391 891 688 HOH HOH B . 
X 7 HOH 392 892 581 HOH HOH B . 
X 7 HOH 393 893 951 HOH HOH B . 
X 7 HOH 394 894 977 HOH HOH B . 
X 7 HOH 395 895 944 HOH HOH B . 
X 7 HOH 396 896 927 HOH HOH B . 
X 7 HOH 397 897 438 HOH HOH B . 
X 7 HOH 398 898 636 HOH HOH B . 
X 7 HOH 399 899 904 HOH HOH B . 
X 7 HOH 400 900 923 HOH HOH B . 
X 7 HOH 401 901 755 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 HIS 7   ? CG  ? A HIS 7   CG  
2  1 Y 1 A HIS 7   ? ND1 ? A HIS 7   ND1 
3  1 Y 1 A HIS 7   ? CD2 ? A HIS 7   CD2 
4  1 Y 1 A HIS 7   ? CE1 ? A HIS 7   CE1 
5  1 Y 1 A HIS 7   ? NE2 ? A HIS 7   NE2 
6  1 Y 1 B TYR 318 ? CG  ? B TYR 318 CG  
7  1 Y 1 B TYR 318 ? CD1 ? B TYR 318 CD1 
8  1 Y 1 B TYR 318 ? CD2 ? B TYR 318 CD2 
9  1 Y 1 B TYR 318 ? CE1 ? B TYR 318 CE1 
10 1 Y 1 B TYR 318 ? CE2 ? B TYR 318 CE2 
11 1 Y 1 B TYR 318 ? CZ  ? B TYR 318 CZ  
12 1 Y 1 B TYR 318 ? OH  ? B TYR 318 OH  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425                      1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Feb 5, 2021  BUILT=20210205' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Feb 5, 2021  BUILT=20210205' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                             4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.22 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GKY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.11 
_cell.length_a_esd                 ? 
_cell.length_b                     51.15 
_cell.length_b_esd                 ? 
_cell.length_c                     108.82 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GKY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GKY 
_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             1.94 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          36.73 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;1 M Na/K tartrate, 
0.1 M imidazole pH 8
0.2 M NaCl
;
_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 PILATUS3 S 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-09 
_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   0.918400 
_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                        'BESSY BEAMLINE 14.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.918400 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.2 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GKY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.13 
_reflns.d_resolution_low                               50 
_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                                     194694 
_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                     -3 
_reflns.percent_possible_obs                           94.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.45 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.16 
_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                                0.083 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.07 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.13 
_reflns_shell.d_res_low                                     1.2 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.65 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             29780 
_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                               3.25 
_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                               1.997 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.301 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          90.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               1.672 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.184 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.325 
_refine.aniso_B[2][2]                            0.252 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.067 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               17.375 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.982 
_refine.correlation_coeff_Fo_to_Fc_free          0.977 
_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                                 9GKY 
_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                            1.13 
_refine.ls_d_res_low                             46.139 
_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                     194690 
_refine.ls_number_reflns_R_free                  9727 
_refine.ls_number_reflns_R_work                  184963 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.706 
_refine.ls_percent_reflns_R_free                 4.996 
_refine.ls_R_factor_all                          0.159 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1788 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1575 
_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                       0.036 
_refine.pdbx_overall_ESU_R_Free                  0.038 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.900 
_refine.overall_SU_ML                            0.038 
_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.pdbx_number_atoms_protein        4838 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         62 
_refine_hist.number_atoms_solvent             791 
_refine_hist.number_atoms_total               5691 
_refine_hist.d_res_high                       1.13 
_refine_hist.d_res_low                        46.139 
# 
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' ? 0.013  0.012  5362  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5069  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.962  1.818  7337  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.689  1.749  11650 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.001  5.000  704   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.367  5.000  39    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.153 10.000 877   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.294 10.000 258   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.106  0.200  806   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  6508  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1282  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.277  0.200  1281  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  4554  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  2594  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  2607  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.200  530   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  5     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.206  0.200  40    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.250  0.200  14    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  57    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.466  0.200  67    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  1     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  1     ? r_symmetry_metal_ion_refined   ? ? 
'X-RAY DIFFRACTION' ? 1.276  1.010  2613  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.266  1.009  2613  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.926  1.813  3306  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.927  1.814  3307  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.226  1.257  2749  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.226  1.257  2750  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.305  2.198  4005  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.305  2.198  4006  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.973  45.107 6557  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.631  25.138 6271  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.13  1.158  . . 665 12736 88.5958 . . . . 0.357 . . . . . . . . . . . 0.364 
'X-RAY DIFFRACTION' 1.158 1.190  . . 664 12791 90.8385 . . . . 0.329 . . . . . . . . . . . 0.319 
'X-RAY DIFFRACTION' 1.190 1.225  . . 665 12579 92.4473 . . . . 0.306 . . . . . . . . . . . 0.325 
'X-RAY DIFFRACTION' 1.225 1.262  . . 646 12244 93.0283 . . . . 0.287 . . . . . . . . . . . 0.291 
'X-RAY DIFFRACTION' 1.262 1.304  . . 623 12073 93.6490 . . . . 0.267 . . . . . . . . . . . 0.293 
'X-RAY DIFFRACTION' 1.304 1.349  . . 626 11672 94.1366 . . . . 0.248 . . . . . . . . . . . 0.266 
'X-RAY DIFFRACTION' 1.349 1.400  . . 611 11337 95.0820 . . . . 0.228 . . . . . . . . . . . 0.234 
'X-RAY DIFFRACTION' 1.400 1.457  . . 569 11086 95.3998 . . . . 0.208 . . . . . . . . . . . 0.225 
'X-RAY DIFFRACTION' 1.457 1.522  . . 567 10600 95.8376 . . . . 0.186 . . . . . . . . . . . 0.216 
'X-RAY DIFFRACTION' 1.522 1.596  . . 518 10229 96.0669 . . . . 0.147 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 1.596 1.683  . . 471 9759  96.4730 . . . . 0.139 . . . . . . . . . . . 0.165 
'X-RAY DIFFRACTION' 1.683 1.785  . . 512 9202  96.9461 . . . . 0.129 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 1.785 1.908  . . 406 8775  96.8562 . . . . 0.125 . . . . . . . . . . . 0.147 
'X-RAY DIFFRACTION' 1.908 2.060  . . 441 8113  97.2377 . . . . 0.127 . . . . . . . . . . . 0.150 
'X-RAY DIFFRACTION' 2.060 2.256  . . 400 7546  97.7608 . . . . 0.120 . . . . . . . . . . . 0.148 
'X-RAY DIFFRACTION' 2.256 2.522  . . 349 6816  97.6823 . . . . 0.114 . . . . . . . . . . . 0.138 
'X-RAY DIFFRACTION' 2.522 2.911  . . 360 5996  97.5595 . . . . 0.124 . . . . . . . . . . . 0.149 
'X-RAY DIFFRACTION' 2.911 3.561  . . 286 5091  96.8829 . . . . 0.129 . . . . . . . . . . . 0.164 
'X-RAY DIFFRACTION' 3.561 5.021  . . 233 4047  99.1429 . . . . 0.118 . . . . . . . . . . . 0.150 
'X-RAY DIFFRACTION' 5.021 46.139 . . 115 2272  96.9143 . . . . 0.173 . . . . . . . . . . . 0.149 
# 
_struct.entry_id                     9GKY 
_struct.title                        
'Crystal Structure of Histone deacetylase (HdaH) from Vibrio cholerae in complex with decanoic acid' 
_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        9GKY 
_struct_keywords.text            'Deacetylase, Deacylase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 6 ? 
M N N 2 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 4 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
V N N 6 ? 
W N N 7 ? 
X N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A395TF31_VIBCL 
_struct_ref.pdbx_db_accession          A0A395TF31 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MIPLIYHPIYSQLDLPVGHRYPINKYRLLYEEIVRQREQSEAWQASFEFHTPIAAELSRITPLHDPDYVQALLEGRLPAA
KMRRIGFPWSKTLIERTLHSVGGTCLTVEQALQSGVAIHLSGGYHHAHADFGSGFCLFNDLAIAAHFALSLPSVDKVLII
DSDVHHGDGTATLCAERDDIITLSFHCDKNFPARKPASSMDVGFANQTGDEEFLSTFIQVVEMAVNLHRPDLILYDAGVD
IHNDDELGYLSISQAAIAQRDRFMLGLAKQESIPIACVIGGGYREDHAALVPLHLELLKAALLSAGY
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GKY A 12 ? 318 ? A0A395TF31 1 ? 307 ? 12 318 
2 1 9GKY B 12 ? 318 ? A0A395TF31 1 ? 307 ? 12 318 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GKY MET A 1  ? UNP A0A395TF31 ? ? 'initiating methionine' 1  1  
1 9GKY ALA A 2  ? UNP A0A395TF31 ? ? 'expression tag'        2  2  
1 9GKY HIS A 3  ? UNP A0A395TF31 ? ? 'expression tag'        3  3  
1 9GKY HIS A 4  ? UNP A0A395TF31 ? ? 'expression tag'        4  4  
1 9GKY HIS A 5  ? UNP A0A395TF31 ? ? 'expression tag'        5  5  
1 9GKY HIS A 6  ? UNP A0A395TF31 ? ? 'expression tag'        6  6  
1 9GKY HIS A 7  ? UNP A0A395TF31 ? ? 'expression tag'        7  7  
1 9GKY HIS A 8  ? UNP A0A395TF31 ? ? 'expression tag'        8  8  
1 9GKY VAL A 9  ? UNP A0A395TF31 ? ? 'expression tag'        9  9  
1 9GKY GLY A 10 ? UNP A0A395TF31 ? ? 'expression tag'        10 10 
1 9GKY THR A 11 ? UNP A0A395TF31 ? ? 'expression tag'        11 11 
2 9GKY MET B 1  ? UNP A0A395TF31 ? ? 'initiating methionine' 1  12 
2 9GKY ALA B 2  ? UNP A0A395TF31 ? ? 'expression tag'        2  13 
2 9GKY HIS B 3  ? UNP A0A395TF31 ? ? 'expression tag'        3  14 
2 9GKY HIS B 4  ? UNP A0A395TF31 ? ? 'expression tag'        4  15 
2 9GKY HIS B 5  ? UNP A0A395TF31 ? ? 'expression tag'        5  16 
2 9GKY HIS B 6  ? UNP A0A395TF31 ? ? 'expression tag'        6  17 
2 9GKY HIS B 7  ? UNP A0A395TF31 ? ? 'expression tag'        7  18 
2 9GKY HIS B 8  ? UNP A0A395TF31 ? ? 'expression tag'        8  19 
2 9GKY VAL B 9  ? UNP A0A395TF31 ? ? 'expression tag'        9  20 
2 9GKY GLY B 10 ? UNP A0A395TF31 ? ? 'expression tag'        10 21 
2 9GKY THR B 11 ? UNP A0A395TF31 ? ? 'expression tag'        11 22 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,W 
2 1 B,M,N,O,P,Q,R,S,T,U,V,X 
# 
_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 HIS A 18  ? GLN A 23  ? HIS A 18  GLN A 23  5 ? 6  
HELX_P HELX_P2  AA2 ASN A 35  ? SER A 51  ? ASN A 35  SER A 51  1 ? 17 
HELX_P HELX_P3  AA3 SER A 51  ? SER A 57  ? SER A 51  SER A 57  1 ? 7  
HELX_P HELX_P4  AA4 GLU A 67  ? THR A 72  ? GLU A 67  THR A 72  1 ? 6  
HELX_P HELX_P5  AA5 ASP A 76  ? GLY A 86  ? ASP A 76  GLY A 86  1 ? 11 
HELX_P HELX_P6  AA6 PRO A 89  ? GLY A 97  ? PRO A 89  GLY A 97  1 ? 9  
HELX_P HELX_P7  AA7 SER A 101 ? GLY A 126 ? SER A 101 GLY A 126 1 ? 26 
HELX_P HELX_P8  AA8 ASN A 150 ? SER A 161 ? ASN A 150 SER A 161 1 ? 12 
HELX_P HELX_P9  AA9 GLY A 178 ? ALA A 186 ? GLY A 178 ALA A 186 1 ? 9  
HELX_P HELX_P10 AB1 GLY A 220 ? ARG A 240 ? GLY A 220 ARG A 240 1 ? 21 
HELX_P HELX_P11 AB2 SER A 264 ? GLU A 282 ? SER A 264 GLU A 282 1 ? 19 
HELX_P HELX_P12 AB3 ASP A 297 ? ALA A 300 ? ASP A 297 ALA A 300 5 ? 4  
HELX_P HELX_P13 AB4 LEU A 301 ? ALA A 316 ? LEU A 301 ALA A 316 1 ? 16 
HELX_P HELX_P14 AB5 HIS B 18  ? GLN B 23  ? HIS B 18  GLN B 23  5 ? 6  
HELX_P HELX_P15 AB6 ASN B 35  ? SER B 51  ? ASN B 35  SER B 51  1 ? 17 
HELX_P HELX_P16 AB7 SER B 51  ? SER B 57  ? SER B 51  SER B 57  1 ? 7  
HELX_P HELX_P17 AB8 GLU B 67  ? THR B 72  ? GLU B 67  THR B 72  1 ? 6  
HELX_P HELX_P18 AB9 ASP B 76  ? GLU B 85  ? ASP B 76  GLU B 85  1 ? 10 
HELX_P HELX_P19 AC1 PRO B 89  ? GLY B 97  ? PRO B 89  GLY B 97  1 ? 9  
HELX_P HELX_P20 AC2 SER B 101 ? GLY B 126 ? SER B 101 GLY B 126 1 ? 26 
HELX_P HELX_P21 AC3 ASN B 150 ? SER B 161 ? ASN B 150 SER B 161 1 ? 12 
HELX_P HELX_P22 AC4 GLY B 178 ? ALA B 186 ? GLY B 178 ALA B 186 1 ? 9  
HELX_P HELX_P23 AC5 GLY B 220 ? ARG B 240 ? GLY B 220 ARG B 240 1 ? 21 
HELX_P HELX_P24 AC6 SER B 264 ? GLU B 282 ? SER B 264 GLU B 282 1 ? 19 
HELX_P HELX_P25 AC7 ASP B 297 ? ALA B 300 ? ASP B 297 ALA B 300 5 ? 4  
HELX_P HELX_P26 AC8 LEU B 301 ? GLY B 317 ? LEU B 301 GLY B 317 1 ? 17 
# 
_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 SER 22  O   ? ? ? 1_555 K K   . K  ? ? A SER 22  A K   409 1_555 ? ? ? ? ? ? ? 2.689 ? ? 
metalc2  metalc ? ? A LEU 24  O   ? ? ? 1_555 K K   . K  ? ? A LEU 24  A K   409 1_555 ? ? ? ? ? ? ? 2.821 ? ? 
metalc3  metalc ? ? A ASN 35  OD1 ? ? ? 1_555 K K   . K  ? ? A ASN 35  A K   409 1_555 ? ? ? ? ? ? ? 2.878 ? ? 
metalc4  metalc ? ? A LEU 160 O   ? ? ? 1_555 I K   . K  ? ? A LEU 160 A K   407 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc5  metalc ? ? A LEU 162 O   ? ? ? 1_555 I K   . K  ? ? A LEU 162 A K   407 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc6  metalc ? ? A VAL 165 O   ? ? ? 1_555 I K   . K  ? ? A VAL 165 A K   407 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc7  metalc ? ? A ASP 166 OD1 ? ? ? 1_555 I K   . K  ? ? A ASP 166 A K   407 1_555 ? ? ? ? ? ? ? 3.457 ? ? 
metalc8  metalc ? ? A ASP 172 O   ? ? ? 1_555 H K   . K  ? ? A ASP 172 A K   406 1_555 ? ? ? ? ? ? ? 2.945 ? ? 
metalc9  metalc ? ? A ASP 172 OD1 ? ? ? 1_555 H K   . K  ? ? A ASP 172 A K   406 1_555 ? ? ? ? ? ? ? 2.768 ? ? 
metalc10 metalc ? ? A ASP 174 OD1 ? ? ? 1_555 F ZN  . ZN ? ? A ASP 174 A ZN  404 1_555 ? ? ? ? ? ? ? 1.916 ? ? 
metalc11 metalc ? ? A ASP 174 OD2 ? ? ? 1_555 F ZN  . ZN ? ? A ASP 174 A ZN  404 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc12 metalc ? ? A ASP 174 O   ? ? ? 1_555 H K   . K  ? ? A ASP 174 A K   406 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc13 metalc ? ? A HIS 176 ND1 ? ? ? 1_555 F ZN  . ZN ? ? A HIS 176 A ZN  404 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc14 metalc ? ? A HIS 176 O   ? ? ? 1_555 H K   . K  ? ? A HIS 176 A K   406 1_555 ? ? ? ? ? ? ? 2.672 ? ? 
metalc15 metalc ? ? A ALA 182 O   ? ? ? 1_555 L NA  . NA ? ? A ALA 182 A NA  410 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc16 metalc ? ? A CYS 185 O   ? ? ? 1_555 G K   . K  ? ? A CYS 185 A K   405 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc17 metalc ? ? A ARG 188 O   ? ? ? 1_555 G K   . K  ? ? A ARG 188 A K   405 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc18 metalc ? ? A ILE 191 O   ? ? ? 1_555 G K   . K  ? ? A ILE 191 A K   405 1_555 ? ? ? ? ? ? ? 2.587 ? ? 
metalc19 metalc ? ? A SER 195 OG  ? ? ? 1_555 H K   . K  ? ? A SER 195 A K   406 1_555 ? ? ? ? ? ? ? 2.847 ? ? 
metalc20 metalc ? ? A PHE 196 O   ? ? ? 1_555 H K   . K  ? ? A PHE 196 A K   406 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc21 metalc ? ? A ALA 208 O   ? ? ? 1_555 L NA  . NA ? ? A ALA 208 A NA  410 1_555 ? ? ? ? ? ? ? 2.701 ? ? 
metalc22 metalc ? ? A ASP 251 OD2 ? ? ? 1_555 F ZN  . ZN ? ? A ASP 251 A ZN  404 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc23 metalc ? ? A HIS 253 O   ? ? ? 1_555 J K   . K  ? ? A HIS 253 A K   408 1_555 ? ? ? ? ? ? ? 2.940 ? ? 
metalc24 metalc ? ? A ASN 254 O   ? ? ? 1_555 J K   . K  ? ? A ASN 254 A K   408 1_555 ? ? ? ? ? ? ? 2.795 ? ? 
metalc25 metalc ? ? A GLY 259 O   ? ? ? 1_555 J K   . K  ? ? A GLY 259 A K   408 1_555 ? ? ? ? ? ? ? 2.685 ? ? 
metalc26 metalc ? ? A LEU 261 O   ? ? ? 1_555 J K   . K  ? ? A LEU 261 A K   408 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc27 metalc ? ? C DKA .   O1  A ? ? 1_555 F ZN  . ZN ? ? A DKA 401 A ZN  404 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc28 metalc ? ? C DKA .   O2  A ? ? 1_555 F ZN  . ZN ? ? A DKA 401 A ZN  404 1_555 ? ? ? ? ? ? ? 2.091 ? ? 
metalc29 metalc ? ? G K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   405 A HOH 529 1_555 ? ? ? ? ? ? ? 3.120 ? ? 
metalc30 metalc ? ? G K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   405 A HOH 599 1_555 ? ? ? ? ? ? ? 2.613 ? ? 
metalc31 metalc ? ? G K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   405 A HOH 687 1_555 ? ? ? ? ? ? ? 2.924 ? ? 
metalc32 metalc ? ? I K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   407 A HOH 538 1_555 ? ? ? ? ? ? ? 2.583 ? ? 
metalc33 metalc ? ? I K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   407 A HOH 782 1_555 ? ? ? ? ? ? ? 2.903 ? ? 
metalc34 metalc ? ? I K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   407 A HOH 794 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc35 metalc ? ? J K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   408 A HOH 640 1_555 ? ? ? ? ? ? ? 2.928 ? ? 
metalc36 metalc ? ? J K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   408 A HOH 759 1_555 ? ? ? ? ? ? ? 3.450 ? ? 
metalc37 metalc ? ? J K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   408 A HOH 798 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc38 metalc ? ? K K   .   K   ? ? ? 1_555 W HOH . O  ? ? A K   409 A HOH 786 1_555 ? ? ? ? ? ? ? 2.835 ? ? 
metalc39 metalc ? ? L NA  .   NA  ? ? ? 1_555 W HOH . O  ? ? A NA  410 A HOH 599 1_555 ? ? ? ? ? ? ? 2.960 ? ? 
metalc40 metalc ? ? L NA  .   NA  ? ? ? 1_555 W HOH . O  ? ? A NA  410 A HOH 639 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc41 metalc ? ? L NA  .   NA  ? ? ? 1_555 W HOH . O  ? ? A NA  410 A HOH 689 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc42 metalc ? ? B LEU 160 O   ? ? ? 1_555 U K   . K  ? ? B LEU 160 B K   409 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc43 metalc ? ? B LEU 162 O   ? ? ? 1_555 U K   . K  ? ? B LEU 162 B K   409 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc44 metalc ? ? B VAL 165 O   ? ? ? 1_555 U K   . K  ? ? B VAL 165 B K   409 1_555 ? ? ? ? ? ? ? 2.578 ? ? 
metalc45 metalc ? ? B ASP 172 O   ? ? ? 1_555 R K   . K  ? ? B ASP 172 B K   406 1_555 ? ? ? ? ? ? ? 2.930 ? ? 
metalc46 metalc ? ? B ASP 172 OD1 ? ? ? 1_555 R K   . K  ? ? B ASP 172 B K   406 1_555 ? ? ? ? ? ? ? 2.786 ? ? 
metalc47 metalc ? ? B ASP 174 OD1 ? ? ? 1_555 Q ZN  . ZN ? ? B ASP 174 B ZN  405 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc48 metalc ? ? B ASP 174 O   ? ? ? 1_555 R K   . K  ? ? B ASP 174 B K   406 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc49 metalc ? ? B HIS 176 ND1 ? ? ? 1_555 Q ZN  . ZN ? ? B HIS 176 B ZN  405 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc50 metalc ? ? B HIS 176 O   ? ? ? 1_555 R K   . K  ? ? B HIS 176 B K   406 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc51 metalc ? ? B CYS 185 O   ? ? ? 1_555 S K   . K  ? ? B CYS 185 B K   407 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc52 metalc ? ? B ARG 188 O   ? ? ? 1_555 S K   . K  ? ? B ARG 188 B K   407 1_555 ? ? ? ? ? ? ? 2.624 ? ? 
metalc53 metalc ? ? B ILE 191 O   ? ? ? 1_555 S K   . K  ? ? B ILE 191 B K   407 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc54 metalc ? ? B SER 195 OG  ? ? ? 1_555 R K   . K  ? ? B SER 195 B K   406 1_555 ? ? ? ? ? ? ? 2.844 ? ? 
metalc55 metalc ? ? B PHE 196 O   ? ? ? 1_555 R K   . K  ? ? B PHE 196 B K   406 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc56 metalc ? ? B ASP 251 OD2 ? ? ? 1_555 Q ZN  . ZN ? ? B ASP 251 B ZN  405 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc57 metalc ? ? B HIS 253 O   ? ? ? 1_555 T K   . K  ? ? B HIS 253 B K   408 1_555 ? ? ? ? ? ? ? 2.985 ? ? 
metalc58 metalc ? ? B ASN 254 O   ? ? ? 1_555 T K   . K  ? ? B ASN 254 B K   408 1_555 ? ? ? ? ? ? ? 2.795 ? ? 
metalc59 metalc ? ? B ASP 256 O   ? ? ? 1_555 T K   . K  ? ? B ASP 256 B K   408 1_555 ? ? ? ? ? ? ? 3.261 ? ? 
metalc60 metalc ? ? B GLY 259 O   ? ? ? 1_555 T K   . K  ? ? B GLY 259 B K   408 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc61 metalc ? ? B LEU 261 O   ? ? ? 1_555 T K   . K  ? ? B LEU 261 B K   408 1_555 ? ? ? ? ? ? ? 2.877 ? ? 
metalc62 metalc ? ? M DKA .   O1  A ? ? 1_555 Q ZN  . ZN ? ? B DKA 401 B ZN  405 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc63 metalc ? ? M DKA .   O2  A ? ? 1_555 Q ZN  . ZN ? ? B DKA 401 B ZN  405 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc64 metalc ? ? S K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   407 B HOH 646 1_555 ? ? ? ? ? ? ? 2.718 ? ? 
metalc65 metalc ? ? S K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   407 B HOH 818 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc66 metalc ? ? T K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   408 B HOH 663 1_555 ? ? ? ? ? ? ? 2.915 ? ? 
metalc67 metalc ? ? T K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   408 B HOH 678 1_555 ? ? ? ? ? ? ? 3.210 ? ? 
metalc68 metalc ? ? T K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   408 B HOH 797 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc69 metalc ? ? U K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   409 B HOH 525 1_555 ? ? ? ? ? ? ? 2.573 ? ? 
metalc70 metalc ? ? U K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   409 B HOH 796 1_555 ? ? ? ? ? ? ? 2.613 ? ? 
metalc71 metalc ? ? U K   .   K   ? ? ? 1_555 X HOH . O  ? ? B K   409 B HOH 808 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc72 metalc ? ? V NA  .   NA  ? ? ? 1_555 X HOH . O  ? ? B NA  410 B HOH 514 2_455 ? ? ? ? ? ? ? 3.010 ? ? 
metalc73 metalc ? ? V NA  .   NA  ? ? ? 1_555 X HOH . O  ? ? B NA  410 B HOH 622 2_455 ? ? ? ? ? ? ? 2.220 ? ? 
metalc74 metalc ? ? V NA  .   NA  ? ? ? 1_555 X HOH . O  ? ? B NA  410 B HOH 645 2_455 ? ? ? ? ? ? ? 2.622 ? ? 
metalc75 metalc ? ? V NA  .   NA  ? ? ? 1_555 X HOH . O  ? ? B NA  410 B HOH 717 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc76 metalc ? ? V NA  .   NA  ? ? ? 1_555 X HOH . O  ? ? B NA  410 B HOH 836 2_455 ? ? ? ? ? ? ? 3.133 ? ? 
# 
_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 SER 22  ? A SER 22  ? 1_555 K  ? K K  . ? A K  409 ? 1_555 O   ? A LEU 24  ? A LEU 24  ? 1_555 84.6  ? 
2   O   ? A SER 22  ? A SER 22  ? 1_555 K  ? K K  . ? A K  409 ? 1_555 OD1 ? A ASN 35  ? A ASN 35  ? 1_555 85.6  ? 
3   O   ? A LEU 24  ? A LEU 24  ? 1_555 K  ? K K  . ? A K  409 ? 1_555 OD1 ? A ASN 35  ? A ASN 35  ? 1_555 139.8 ? 
4   O   ? A SER 22  ? A SER 22  ? 1_555 K  ? K K  . ? A K  409 ? 1_555 O   ? W HOH .   ? A HOH 786 ? 1_555 158.1 ? 
5   O   ? A LEU 24  ? A LEU 24  ? 1_555 K  ? K K  . ? A K  409 ? 1_555 O   ? W HOH .   ? A HOH 786 ? 1_555 77.0  ? 
6   OD1 ? A ASN 35  ? A ASN 35  ? 1_555 K  ? K K  . ? A K  409 ? 1_555 O   ? W HOH .   ? A HOH 786 ? 1_555 100.8 ? 
7   O   ? A LEU 160 ? A LEU 160 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? A LEU 162 ? A LEU 162 ? 1_555 94.3  ? 
8   O   ? A LEU 160 ? A LEU 160 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? A VAL 165 ? A VAL 165 ? 1_555 92.3  ? 
9   O   ? A LEU 162 ? A LEU 162 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? A VAL 165 ? A VAL 165 ? 1_555 86.5  ? 
10  O   ? A LEU 160 ? A LEU 160 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 OD1 ? A ASP 166 ? A ASP 166 ? 1_555 135.4 ? 
11  O   ? A LEU 162 ? A LEU 162 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 OD1 ? A ASP 166 ? A ASP 166 ? 1_555 122.5 ? 
12  O   ? A VAL 165 ? A VAL 165 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 OD1 ? A ASP 166 ? A ASP 166 ? 1_555 68.2  ? 
13  O   ? A LEU 160 ? A LEU 160 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 538 ? 1_555 168.8 ? 
14  O   ? A LEU 162 ? A LEU 162 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 538 ? 1_555 88.3  ? 
15  O   ? A VAL 165 ? A VAL 165 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 538 ? 1_555 98.7  ? 
16  OD1 ? A ASP 166 ? A ASP 166 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 538 ? 1_555 49.2  ? 
17  O   ? A LEU 160 ? A LEU 160 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 782 ? 1_555 72.4  ? 
18  O   ? A LEU 162 ? A LEU 162 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 782 ? 1_555 165.2 ? 
19  O   ? A VAL 165 ? A VAL 165 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 782 ? 1_555 87.5  ? 
20  OD1 ? A ASP 166 ? A ASP 166 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 782 ? 1_555 67.3  ? 
21  O   ? W HOH .   ? A HOH 538 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 782 ? 1_555 106.0 ? 
22  O   ? A LEU 160 ? A LEU 160 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 794 ? 1_555 84.1  ? 
23  O   ? A LEU 162 ? A LEU 162 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 794 ? 1_555 94.6  ? 
24  O   ? A VAL 165 ? A VAL 165 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 794 ? 1_555 176.4 ? 
25  OD1 ? A ASP 166 ? A ASP 166 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 794 ? 1_555 113.8 ? 
26  O   ? W HOH .   ? A HOH 538 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 794 ? 1_555 84.8  ? 
27  O   ? W HOH .   ? A HOH 782 ? 1_555 K  ? I K  . ? A K  407 ? 1_555 O   ? W HOH .   ? A HOH 794 ? 1_555 90.6  ? 
28  O   ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 OD1 ? A ASP 172 ? A ASP 172 ? 1_555 68.0  ? 
29  O   ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A ASP 174 ? A ASP 174 ? 1_555 100.7 ? 
30  OD1 ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A ASP 174 ? A ASP 174 ? 1_555 94.1  ? 
31  O   ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A HIS 176 ? A HIS 176 ? 1_555 168.5 ? 
32  OD1 ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A HIS 176 ? A HIS 176 ? 1_555 100.5 ? 
33  O   ? A ASP 174 ? A ASP 174 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A HIS 176 ? A HIS 176 ? 1_555 80.4  ? 
34  O   ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 OG  ? A SER 195 ? A SER 195 ? 1_555 86.9  ? 
35  OD1 ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 OG  ? A SER 195 ? A SER 195 ? 1_555 114.4 ? 
36  O   ? A ASP 174 ? A ASP 174 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 OG  ? A SER 195 ? A SER 195 ? 1_555 151.1 ? 
37  O   ? A HIS 176 ? A HIS 176 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 OG  ? A SER 195 ? A SER 195 ? 1_555 97.7  ? 
38  O   ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A PHE 196 ? A PHE 196 ? 1_555 75.4  ? 
39  OD1 ? A ASP 172 ? A ASP 172 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A PHE 196 ? A PHE 196 ? 1_555 136.3 ? 
40  O   ? A ASP 174 ? A ASP 174 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A PHE 196 ? A PHE 196 ? 1_555 69.8  ? 
41  O   ? A HIS 176 ? A HIS 176 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A PHE 196 ? A PHE 196 ? 1_555 115.4 ? 
42  OG  ? A SER 195 ? A SER 195 ? 1_555 K  ? H K  . ? A K  406 ? 1_555 O   ? A PHE 196 ? A PHE 196 ? 1_555 85.6  ? 
43  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 OD2 ? A ASP 174 ? A ASP 174 ? 1_555 54.5  ? 
44  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 ND1 ? A HIS 176 ? A HIS 176 ? 1_555 106.7 ? 
45  OD2 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 ND1 ? A HIS 176 ? A HIS 176 ? 1_555 161.2 ? 
46  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 OD2 ? A ASP 251 ? A ASP 251 ? 1_555 112.2 ? 
47  OD2 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 OD2 ? A ASP 251 ? A ASP 251 ? 1_555 91.4  ? 
48  ND1 ? A HIS 176 ? A HIS 176 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 OD2 ? A ASP 251 ? A ASP 251 ? 1_555 97.9  ? 
49  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O1  A C DKA .   ? A DKA 401 ? 1_555 134.2 ? 
50  OD2 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O1  A C DKA .   ? A DKA 401 ? 1_555 86.9  ? 
51  ND1 ? A HIS 176 ? A HIS 176 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O1  A C DKA .   ? A DKA 401 ? 1_555 109.2 ? 
52  OD2 ? A ASP 251 ? A ASP 251 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O1  A C DKA .   ? A DKA 401 ? 1_555 90.1  ? 
53  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O2  A C DKA .   ? A DKA 401 ? 1_555 93.7  ? 
54  OD2 ? A ASP 174 ? A ASP 174 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O2  A C DKA .   ? A DKA 401 ? 1_555 84.4  ? 
55  ND1 ? A HIS 176 ? A HIS 176 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O2  A C DKA .   ? A DKA 401 ? 1_555 96.9  ? 
56  OD2 ? A ASP 251 ? A ASP 251 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O2  A C DKA .   ? A DKA 401 ? 1_555 144.7 ? 
57  O1  A C DKA .   ? A DKA 401 ? 1_555 ZN ? F ZN . ? A ZN 404 ? 1_555 O2  A C DKA .   ? A DKA 401 ? 1_555 54.8  ? 
58  O   ? A ALA 182 ? A ALA 182 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? A ALA 208 ? A ALA 208 ? 1_555 103.9 ? 
59  O   ? A ALA 182 ? A ALA 182 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 599 ? 1_555 119.9 ? 
60  O   ? A ALA 208 ? A ALA 208 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 599 ? 1_555 133.4 ? 
61  O   ? A ALA 182 ? A ALA 182 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 639 ? 1_555 72.1  ? 
62  O   ? A ALA 208 ? A ALA 208 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 639 ? 1_555 142.0 ? 
63  O   ? W HOH .   ? A HOH 599 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 639 ? 1_555 52.7  ? 
64  O   ? A ALA 182 ? A ALA 182 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 689 ? 1_555 146.7 ? 
65  O   ? A ALA 208 ? A ALA 208 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 689 ? 1_555 73.5  ? 
66  O   ? W HOH .   ? A HOH 599 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 689 ? 1_555 77.8  ? 
67  O   ? W HOH .   ? A HOH 639 ? 1_555 NA ? L NA . ? A NA 410 ? 1_555 O   ? W HOH .   ? A HOH 689 ? 1_555 130.4 ? 
68  O   ? A CYS 185 ? A CYS 185 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? A ARG 188 ? A ARG 188 ? 1_555 80.4  ? 
69  O   ? A CYS 185 ? A CYS 185 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? A ILE 191 ? A ILE 191 ? 1_555 102.2 ? 
70  O   ? A ARG 188 ? A ARG 188 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? A ILE 191 ? A ILE 191 ? 1_555 74.2  ? 
71  O   ? A CYS 185 ? A CYS 185 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 529 ? 1_555 151.2 ? 
72  O   ? A ARG 188 ? A ARG 188 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 529 ? 1_555 126.9 ? 
73  O   ? A ILE 191 ? A ILE 191 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 529 ? 1_555 95.2  ? 
74  O   ? A CYS 185 ? A CYS 185 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 599 ? 1_555 85.5  ? 
75  O   ? A ARG 188 ? A ARG 188 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 599 ? 1_555 160.9 ? 
76  O   ? A ILE 191 ? A ILE 191 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 599 ? 1_555 96.5  ? 
77  O   ? W HOH .   ? A HOH 529 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 599 ? 1_555 69.7  ? 
78  O   ? A CYS 185 ? A CYS 185 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 687 ? 1_555 95.5  ? 
79  O   ? A ARG 188 ? A ARG 188 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 687 ? 1_555 76.8  ? 
80  O   ? A ILE 191 ? A ILE 191 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 687 ? 1_555 142.7 ? 
81  O   ? W HOH .   ? A HOH 529 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 687 ? 1_555 83.9  ? 
82  O   ? W HOH .   ? A HOH 599 ? 1_555 K  ? G K  . ? A K  405 ? 1_555 O   ? W HOH .   ? A HOH 687 ? 1_555 117.6 ? 
83  O   ? A HIS 253 ? A HIS 253 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? A ASN 254 ? A ASN 254 ? 1_555 73.0  ? 
84  O   ? A HIS 253 ? A HIS 253 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? A GLY 259 ? A GLY 259 ? 1_555 121.9 ? 
85  O   ? A ASN 254 ? A ASN 254 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? A GLY 259 ? A GLY 259 ? 1_555 151.0 ? 
86  O   ? A HIS 253 ? A HIS 253 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? A LEU 261 ? A LEU 261 ? 1_555 75.6  ? 
87  O   ? A ASN 254 ? A ASN 254 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? A LEU 261 ? A LEU 261 ? 1_555 94.6  ? 
88  O   ? A GLY 259 ? A GLY 259 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? A LEU 261 ? A LEU 261 ? 1_555 112.6 ? 
89  O   ? A HIS 253 ? A HIS 253 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 640 ? 1_555 63.7  ? 
90  O   ? A ASN 254 ? A ASN 254 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 640 ? 1_555 134.6 ? 
91  O   ? A GLY 259 ? A GLY 259 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 640 ? 1_555 70.5  ? 
92  O   ? A LEU 261 ? A LEU 261 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 640 ? 1_555 62.7  ? 
93  O   ? A HIS 253 ? A HIS 253 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 759 ? 1_555 126.5 ? 
94  O   ? A ASN 254 ? A ASN 254 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 759 ? 1_555 81.7  ? 
95  O   ? A GLY 259 ? A GLY 259 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 759 ? 1_555 102.8 ? 
96  O   ? A LEU 261 ? A LEU 261 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 759 ? 1_555 60.0  ? 
97  O   ? W HOH .   ? A HOH 640 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 759 ? 1_555 112.9 ? 
98  O   ? A HIS 253 ? A HIS 253 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 798 ? 1_555 148.0 ? 
99  O   ? A ASN 254 ? A ASN 254 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 798 ? 1_555 76.1  ? 
100 O   ? A GLY 259 ? A GLY 259 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 798 ? 1_555 83.2  ? 
101 O   ? A LEU 261 ? A LEU 261 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 798 ? 1_555 115.3 ? 
102 O   ? W HOH .   ? A HOH 640 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 798 ? 1_555 148.2 ? 
103 O   ? W HOH .   ? A HOH 759 ? 1_555 K  ? J K  . ? A K  408 ? 1_555 O   ? W HOH .   ? A HOH 798 ? 1_555 55.3  ? 
104 O   ? B LEU 160 ? B LEU 160 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? B LEU 162 ? B LEU 162 ? 1_555 96.0  ? 
105 O   ? B LEU 160 ? B LEU 160 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? B VAL 165 ? B VAL 165 ? 1_555 88.5  ? 
106 O   ? B LEU 162 ? B LEU 162 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? B VAL 165 ? B VAL 165 ? 1_555 84.2  ? 
107 O   ? B LEU 160 ? B LEU 160 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 525 ? 1_555 169.4 ? 
108 O   ? B LEU 162 ? B LEU 162 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 525 ? 1_555 92.2  ? 
109 O   ? B VAL 165 ? B VAL 165 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 525 ? 1_555 99.0  ? 
110 O   ? B LEU 160 ? B LEU 160 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 796 ? 1_555 77.2  ? 
111 O   ? B LEU 162 ? B LEU 162 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 796 ? 1_555 96.0  ? 
112 O   ? B VAL 165 ? B VAL 165 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 796 ? 1_555 165.7 ? 
113 O   ? X HOH .   ? B HOH 525 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 796 ? 1_555 95.3  ? 
114 O   ? B LEU 160 ? B LEU 160 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 808 ? 1_555 74.1  ? 
115 O   ? B LEU 162 ? B LEU 162 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 808 ? 1_555 164.3 ? 
116 O   ? B VAL 165 ? B VAL 165 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 808 ? 1_555 83.3  ? 
117 O   ? X HOH .   ? B HOH 525 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 808 ? 1_555 99.2  ? 
118 O   ? X HOH .   ? B HOH 796 ? 1_555 K  ? U K  . ? B K  409 ? 1_555 O   ? X HOH .   ? B HOH 808 ? 1_555 93.8  ? 
119 O   ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 OD1 ? B ASP 172 ? B ASP 172 ? 1_555 68.7  ? 
120 O   ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B ASP 174 ? B ASP 174 ? 1_555 99.8  ? 
121 OD1 ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B ASP 174 ? B ASP 174 ? 1_555 93.6  ? 
122 O   ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B HIS 176 ? B HIS 176 ? 1_555 167.9 ? 
123 OD1 ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B HIS 176 ? B HIS 176 ? 1_555 99.3  ? 
124 O   ? B ASP 174 ? B ASP 174 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B HIS 176 ? B HIS 176 ? 1_555 81.5  ? 
125 O   ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 OG  ? B SER 195 ? B SER 195 ? 1_555 86.2  ? 
126 OD1 ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 OG  ? B SER 195 ? B SER 195 ? 1_555 115.4 ? 
127 O   ? B ASP 174 ? B ASP 174 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 OG  ? B SER 195 ? B SER 195 ? 1_555 150.4 ? 
128 O   ? B HIS 176 ? B HIS 176 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 OG  ? B SER 195 ? B SER 195 ? 1_555 98.6  ? 
129 O   ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B PHE 196 ? B PHE 196 ? 1_555 75.2  ? 
130 OD1 ? B ASP 172 ? B ASP 172 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B PHE 196 ? B PHE 196 ? 1_555 136.9 ? 
131 O   ? B ASP 174 ? B ASP 174 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B PHE 196 ? B PHE 196 ? 1_555 70.0  ? 
132 O   ? B HIS 176 ? B HIS 176 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B PHE 196 ? B PHE 196 ? 1_555 116.2 ? 
133 OG  ? B SER 195 ? B SER 195 ? 1_555 K  ? R K  . ? B K  406 ? 1_555 O   ? B PHE 196 ? B PHE 196 ? 1_555 83.9  ? 
134 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 ND1 ? B HIS 176 ? B HIS 176 ? 1_555 107.7 ? 
135 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 OD2 ? B ASP 251 ? B ASP 251 ? 1_555 110.0 ? 
136 ND1 ? B HIS 176 ? B HIS 176 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 OD2 ? B ASP 251 ? B ASP 251 ? 1_555 98.7  ? 
137 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O1  A M DKA .   ? B DKA 401 ? 1_555 93.2  ? 
138 ND1 ? B HIS 176 ? B HIS 176 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O1  A M DKA .   ? B DKA 401 ? 1_555 98.7  ? 
139 OD2 ? B ASP 251 ? B ASP 251 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O1  A M DKA .   ? B DKA 401 ? 1_555 145.0 ? 
140 OD1 ? B ASP 174 ? B ASP 174 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O2  A M DKA .   ? B DKA 401 ? 1_555 133.2 ? 
141 ND1 ? B HIS 176 ? B HIS 176 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O2  A M DKA .   ? B DKA 401 ? 1_555 110.0 ? 
142 OD2 ? B ASP 251 ? B ASP 251 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O2  A M DKA .   ? B DKA 401 ? 1_555 90.6  ? 
143 O1  A M DKA .   ? B DKA 401 ? 1_555 ZN ? Q ZN . ? B ZN 405 ? 1_555 O2  A M DKA .   ? B DKA 401 ? 1_555 54.8  ? 
144 O   ? B CYS 185 ? B CYS 185 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? B ARG 188 ? B ARG 188 ? 1_555 82.7  ? 
145 O   ? B CYS 185 ? B CYS 185 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? B ILE 191 ? B ILE 191 ? 1_555 106.8 ? 
146 O   ? B ARG 188 ? B ARG 188 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? B ILE 191 ? B ILE 191 ? 1_555 79.5  ? 
147 O   ? B CYS 185 ? B CYS 185 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 646 ? 1_555 84.1  ? 
148 O   ? B ARG 188 ? B ARG 188 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 646 ? 1_555 159.0 ? 
149 O   ? B ILE 191 ? B ILE 191 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 646 ? 1_555 88.8  ? 
150 O   ? B CYS 185 ? B CYS 185 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 818 ? 1_555 146.9 ? 
151 O   ? B ARG 188 ? B ARG 188 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 818 ? 1_555 85.2  ? 
152 O   ? B ILE 191 ? B ILE 191 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 818 ? 1_555 101.2 ? 
153 O   ? X HOH .   ? B HOH 646 ? 1_555 K  ? S K  . ? B K  407 ? 1_555 O   ? X HOH .   ? B HOH 818 ? 1_555 114.3 ? 
154 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B ASN 254 ? B ASN 254 ? 1_555 71.5  ? 
155 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B ASP 256 ? B ASP 256 ? 1_555 93.7  ? 
156 O   ? B ASN 254 ? B ASN 254 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B ASP 256 ? B ASP 256 ? 1_555 89.6  ? 
157 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B GLY 259 ? B GLY 259 ? 1_555 126.3 ? 
158 O   ? B ASN 254 ? B ASN 254 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B GLY 259 ? B GLY 259 ? 1_555 155.9 ? 
159 O   ? B ASP 256 ? B ASP 256 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B GLY 259 ? B GLY 259 ? 1_555 74.3  ? 
160 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B LEU 261 ? B LEU 261 ? 1_555 75.4  ? 
161 O   ? B ASN 254 ? B ASN 254 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B LEU 261 ? B LEU 261 ? 1_555 90.0  ? 
162 O   ? B ASP 256 ? B ASP 256 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B LEU 261 ? B LEU 261 ? 1_555 168.6 ? 
163 O   ? B GLY 259 ? B GLY 259 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? B LEU 261 ? B LEU 261 ? 1_555 109.3 ? 
164 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 663 ? 1_555 65.1  ? 
165 O   ? B ASN 254 ? B ASN 254 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 663 ? 1_555 132.3 ? 
166 O   ? B ASP 256 ? B ASP 256 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 663 ? 1_555 111.5 ? 
167 O   ? B GLY 259 ? B GLY 259 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 663 ? 1_555 71.3  ? 
168 O   ? B LEU 261 ? B LEU 261 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 663 ? 1_555 61.2  ? 
169 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 678 ? 1_555 117.4 ? 
170 O   ? B ASN 254 ? B ASN 254 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 678 ? 1_555 59.9  ? 
171 O   ? B ASP 256 ? B ASP 256 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 678 ? 1_555 52.0  ? 
172 O   ? B GLY 259 ? B GLY 259 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 678 ? 1_555 96.0  ? 
173 O   ? B LEU 261 ? B LEU 261 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 678 ? 1_555 136.1 ? 
174 O   ? X HOH .   ? B HOH 663 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 678 ? 1_555 162.4 ? 
175 O   ? B HIS 253 ? B HIS 253 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 135.0 ? 
176 O   ? B ASN 254 ? B ASN 254 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 76.9  ? 
177 O   ? B ASP 256 ? B ASP 256 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 117.5 ? 
178 O   ? B GLY 259 ? B GLY 259 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 94.5  ? 
179 O   ? B LEU 261 ? B LEU 261 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 73.4  ? 
180 O   ? X HOH .   ? B HOH 663 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 122.6 ? 
181 O   ? X HOH .   ? B HOH 678 ? 1_555 K  ? T K  . ? B K  408 ? 1_555 O   ? X HOH .   ? B HOH 797 ? 1_555 69.3  ? 
182 O   ? X HOH .   ? B HOH 514 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 622 ? 2_455 88.8  ? 
183 O   ? X HOH .   ? B HOH 514 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 645 ? 2_455 106.5 ? 
184 O   ? X HOH .   ? B HOH 622 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 645 ? 2_455 150.1 ? 
185 O   ? X HOH .   ? B HOH 514 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 717 ? 1_555 170.7 ? 
186 O   ? X HOH .   ? B HOH 622 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 717 ? 1_555 87.8  ? 
187 O   ? X HOH .   ? B HOH 645 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 717 ? 1_555 72.9  ? 
188 O   ? X HOH .   ? B HOH 514 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 836 ? 2_455 47.2  ? 
189 O   ? X HOH .   ? B HOH 622 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 836 ? 2_455 118.0 ? 
190 O   ? X HOH .   ? B HOH 645 ? 2_455 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 836 ? 2_455 90.6  ? 
191 O   ? X HOH .   ? B HOH 717 ? 1_555 NA ? V NA . ? B NA 410 ? 1_555 O   ? X HOH .   ? B HOH 836 ? 2_455 141.4 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 202 A . ? PHE 202 A PRO 203 A ? PRO 203 A 1 -6.05 
2 PHE 202 B . ? PHE 202 B PRO 203 B ? PRO 203 B 1 -6.04 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   16 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? parallel      
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? parallel      
AA1 7  8  ? parallel      
AA1 8  9  ? anti-parallel 
AA1 9  10 ? parallel      
AA1 10 11 ? parallel      
AA1 11 12 ? parallel      
AA1 12 13 ? parallel      
AA1 13 14 ? parallel      
AA1 14 15 ? parallel      
AA1 15 16 ? 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  PHE A 58  ? HIS A 61  ? PHE A 58  HIS A 61  
AA1 2  ILE A 13  ? ILE A 16  ? ILE A 13  ILE A 16  
AA1 3  VAL A 127 ? HIS A 130 ? VAL A 127 HIS A 130 
AA1 4  ILE A 286 ? VAL A 289 ? ILE A 286 VAL A 289 
AA1 5  LEU A 243 ? ASP A 247 ? LEU A 243 ASP A 247 
AA1 6  VAL A 168 ? ASP A 172 ? VAL A 168 ASP A 172 
AA1 7  ILE A 191 ? CYS A 198 ? ILE A 191 CYS A 198 
AA1 8  MET A 211 ? PHE A 215 ? MET A 211 PHE A 215 
AA1 9  MET B 211 ? PHE B 215 ? MET B 211 PHE B 215 
AA1 10 ILE B 191 ? CYS B 198 ? ILE B 191 CYS B 198 
AA1 11 VAL B 168 ? ASP B 172 ? VAL B 168 ASP B 172 
AA1 12 LEU B 243 ? ASP B 247 ? LEU B 243 ASP B 247 
AA1 13 ILE B 286 ? VAL B 289 ? ILE B 286 VAL B 289 
AA1 14 VAL B 127 ? HIS B 130 ? VAL B 127 HIS B 130 
AA1 15 ILE B 13  ? ILE B 16  ? ILE B 13  ILE B 16  
AA1 16 PHE B 58  ? HIS B 61  ? PHE B 58  HIS B 61  
# 
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 GLU A 59  ? O GLU A 59  N LEU A 15  ? N LEU A 15  
AA1 2  3  N ILE A 16  ? N ILE A 16  O ILE A 129 ? O ILE A 129 
AA1 3  4  N HIS A 130 ? N HIS A 130 O CYS A 288 ? O CYS A 288 
AA1 4  5  O VAL A 289 ? O VAL A 289 N TYR A 246 ? N TYR A 246 
AA1 5  6  O LEU A 245 ? O LEU A 245 N ILE A 171 ? N ILE A 171 
AA1 6  7  N ILE A 170 ? N ILE A 170 O ILE A 192 ? O ILE A 192 
AA1 7  8  N SER A 195 ? N SER A 195 O VAL A 213 ? O VAL A 213 
AA1 8  9  N ASP A 212 ? N ASP A 212 O ASP B 212 ? O ASP B 212 
AA1 9  10 O PHE B 215 ? O PHE B 215 N HIS B 197 ? N HIS B 197 
AA1 10 11 O ILE B 192 ? O ILE B 192 N ILE B 170 ? N ILE B 170 
AA1 11 12 N ILE B 171 ? N ILE B 171 O LEU B 245 ? O LEU B 245 
AA1 12 13 N ILE B 244 ? N ILE B 244 O ALA B 287 ? O ALA B 287 
AA1 13 14 O CYS B 288 ? O CYS B 288 N HIS B 130 ? N HIS B 130 
AA1 14 15 O ILE B 129 ? O ILE B 129 N ILE B 16  ? N ILE B 16  
AA1 15 16 N LEU B 15  ? N LEU B 15  O GLU B 59  ? O GLU B 59  
# 
_pdbx_entry_details.entry_id                   9GKY 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O    B HOH 567 ? ? O B HOH 748 ? ? 1.11 
2  1 HD1  B HIS 18  ? ? H B ILE 20  ? ? 1.16 
3  1 HD1  A HIS 18  ? ? H A ILE 20  ? ? 1.18 
4  1 HE2  B HIS 75  ? ? H B ASN 150 ? ? 1.23 
5  1 HE2  A HIS 75  ? ? H A ASN 150 ? ? 1.23 
6  1 HE22 B GLN 270 ? B O B HOH 510 ? ? 1.40 
7  1 HZ1  B LYS 167 ? A O B HOH 511 ? ? 1.47 
8  1 O    B HOH 533 ? ? O B HOH 816 ? ? 1.55 
9  1 OE1  B GLN 270 ? B O B HOH 505 ? ? 1.70 
10 1 O    A HOH 591 ? ? O A HOH 788 ? ? 1.72 
11 1 NE2  B GLN 270 ? A O B HOH 506 ? ? 1.74 
12 1 NH2  A ARG 240 ? B O A HOH 503 ? ? 1.80 
13 1 O    B HOH 781 ? ? O B HOH 835 ? ? 1.87 
14 1 OE1  A GLU 49  ? ? O A HOH 504 ? ? 1.88 
15 1 OE1  B GLU 187 ? B O B HOH 508 ? ? 1.90 
16 1 NE2  B GLN 281 ? B O B HOH 509 ? ? 1.91 
17 1 NE2  B GLN 270 ? B O B HOH 510 ? ? 1.91 
18 1 O    B HOH 520 ? ? O B HOH 849 ? ? 1.92 
19 1 OE1  A GLN 55  ? ? O A HOH 506 ? ? 1.97 
20 1 O    A HOH 820 ? ? O A HOH 869 ? ? 2.00 
21 1 NZ   B LYS 167 ? A O B HOH 511 ? ? 2.00 
22 1 O    B HOH 665 ? ? O B HOH 790 ? ? 2.01 
23 1 OE1  B GLN 55  ? A O B HOH 512 ? ? 2.04 
24 1 O    A HOH 758 ? ? O A HOH 797 ? ? 2.09 
25 1 O    B HOH 731 ? ? O B HOH 823 ? ? 2.11 
26 1 OD1  B ASN 237 ? B O B HOH 513 ? ? 2.13 
27 1 OD1  A ASP 141 ? ? O A HOH 508 ? ? 2.14 
28 1 CG2  B THR 103 ? B O B HOH 674 ? ? 2.16 
29 1 CD   A GLN 270 ? B O A HOH 511 ? ? 2.17 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O B HOH 667 ? ? 1_555 O B HOH 870 ? ? 2_455 2.12 
2 1 O A HOH 662 ? ? 1_555 O A HOH 791 ? ? 2_556 2.15 
3 1 O B HOH 527 ? ? 1_555 O B HOH 817 ? ? 2_555 2.16 
4 1 O B HOH 545 ? ? 1_555 O B HOH 748 ? ? 2_445 2.17 
# 
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 70  ? ? CZ A ARG 70  ? ? NH1 A ARG 70  ? ? 123.49 120.30 3.19   0.50 N 
2  1 CB A ASP 190 ? ? CG A ASP 190 ? ? OD1 A ASP 190 ? ? 123.81 118.30 5.51   0.90 N 
3  1 NE A ARG 240 ? B CZ A ARG 240 ? B NH1 A ARG 240 ? B 116.90 120.30 -3.40  0.50 N 
4  1 CB A PHE 274 ? ? CG A PHE 274 ? ? CD2 A PHE 274 ? ? 115.68 120.80 -5.12  0.70 N 
5  1 CB A LEU 276 ? ? CG A LEU 276 ? ? CD1 A LEU 276 ? ? 121.71 111.00 10.71  1.70 N 
6  1 CB B GLN 23  ? B CA B GLN 23  ? B C   B GLN 23  ? B 91.23  110.40 -19.17 2.00 N 
7  1 CD B ARG 38  ? A NE B ARG 38  ? A CZ  B ARG 38  ? A 133.44 123.60 9.84   1.40 N 
8  1 CD B ARG 38  ? B NE B ARG 38  ? B CZ  B ARG 38  ? B 132.68 123.60 9.08   1.40 N 
9  1 NE B ARG 38  ? A CZ B ARG 38  ? A NH1 B ARG 38  ? A 125.53 120.30 5.23   0.50 N 
10 1 NE B ARG 38  ? A CZ B ARG 38  ? A NH2 B ARG 38  ? A 113.62 120.30 -6.68  0.50 N 
11 1 NE B ARG 38  ? B CZ B ARG 38  ? B NH2 B ARG 38  ? B 123.72 120.30 3.42   0.50 N 
12 1 NE B ARG 48  ? ? CZ B ARG 48  ? ? NH1 B ARG 48  ? ? 123.98 120.30 3.68   0.50 N 
13 1 NE B ARG 87  ? ? CZ B ARG 87  ? ? NH1 B ARG 87  ? ? 123.30 120.30 3.00   0.50 N 
14 1 CB B ASP 255 ? ? CG B ASP 255 ? ? OD2 B ASP 255 ? ? 112.11 118.30 -6.19  0.90 N 
15 1 NE B ARG 273 ? B CZ B ARG 273 ? B NH2 B ARG 273 ? B 123.57 120.30 3.27   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LEU A 131 ? ? -86.87  39.51   
2 1 SER A 132 ? ? -167.46 -156.88 
3 1 ARG A 240 ? ? 39.50   64.01   
4 1 ALA A 248 ? ? -98.42  34.73   
5 1 SER A 262 ? ? -117.85 52.08   
6 1 GLN B 23  ? B -97.48  50.13   
7 1 LEU B 131 ? ? -83.24  40.68   
8 1 SER B 132 ? ? -170.81 -163.12 
9 1 ALA B 248 ? ? -96.06  36.05   
# 
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 TYR A 32  ? A 0.074 'SIDE CHAIN' 
2 1 ARG A 38  ? ? 0.094 'SIDE CHAIN' 
3 1 ARG A 205 ? ? 0.110 'SIDE CHAIN' 
4 1 TYR B 32  ? ? 0.067 'SIDE CHAIN' 
5 1 ARG B 188 ? ? 0.086 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 5.0652   -14.5428 40.2683 0.0231 ? 0.0004 ? -0.0175 ? 0.0230 ? 0.0020 ? 0.0177 ? 0.4529 ? -0.0336 
? 0.0355 ? 0.5692 ? -0.1554 ? 0.5673 ? -0.0103 ? -0.0156 ? -0.0288 ? -0.0100 ? 0.0090  ? 0.0213  ? 0.0214  ? -0.0116 ? 0.0013 ? 
2 'X-RAY DIFFRACTION' ? refined -16.0095 3.6148   11.5914 0.0209 ? 0.0028 ? -0.0269 ? 0.0301 ? 0.0016 ? 0.0419 ? 0.4618 ? -0.1549 
? 0.1027 ? 0.6275 ? -0.2796 ? 0.6013 ? -0.0282 ? -0.0073 ? 0.0398  ? 0.0522  ? -0.0109 ? -0.0987 ? -0.0559 ? 0.0152  ? 0.0391 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     5 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     403 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 890 ? 5.91 . 
2 1 O ? B HOH 901 ? 6.61 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1  ? A MET 1  
2  1 Y 1 A ALA 2  ? A ALA 2  
3  1 Y 1 A HIS 3  ? A HIS 3  
4  1 Y 1 A HIS 4  ? A HIS 4  
5  1 Y 1 B MET 1  ? B MET 1  
6  1 Y 1 B ALA 2  ? B ALA 2  
7  1 Y 1 B HIS 3  ? B HIS 3  
8  1 Y 1 B HIS 4  ? B HIS 4  
9  1 Y 1 B HIS 5  ? B HIS 5  
10 1 Y 1 B HIS 6  ? B HIS 6  
11 1 Y 1 B HIS 7  ? B HIS 7  
12 1 Y 1 B HIS 8  ? B HIS 8  
13 1 Y 1 B VAL 9  ? B VAL 9  
14 1 Y 1 B GLY 10 ? B GLY 10 
15 1 Y 1 B THR 11 ? B THR 11 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
DKA C1   C  N N 88  
DKA O1   O  N N 89  
DKA C2   C  N N 90  
DKA C3   C  N N 91  
DKA C4   C  N N 92  
DKA C5   C  N N 93  
DKA C6   C  N N 94  
DKA C7   C  N N 95  
DKA C8   C  N N 96  
DKA C9   C  N N 97  
DKA C10  C  N N 98  
DKA O2   O  N N 99  
DKA H21  H  N N 100 
DKA H22  H  N N 101 
DKA H31  H  N N 102 
DKA H32  H  N N 103 
DKA H41  H  N N 104 
DKA H42  H  N N 105 
DKA H51  H  N N 106 
DKA H52  H  N N 107 
DKA H61  H  N N 108 
DKA H62  H  N N 109 
DKA H71  H  N N 110 
DKA H72  H  N N 111 
DKA H81  H  N N 112 
DKA H82  H  N N 113 
DKA H91  H  N N 114 
DKA H92  H  N N 115 
DKA H101 H  N N 116 
DKA H102 H  N N 117 
DKA H103 H  N N 118 
DKA HO2  H  N N 119 
GLN N    N  N N 120 
GLN CA   C  N S 121 
GLN C    C  N N 122 
GLN O    O  N N 123 
GLN CB   C  N N 124 
GLN CG   C  N N 125 
GLN CD   C  N N 126 
GLN OE1  O  N N 127 
GLN NE2  N  N N 128 
GLN OXT  O  N N 129 
GLN H    H  N N 130 
GLN H2   H  N N 131 
GLN HA   H  N N 132 
GLN HB2  H  N N 133 
GLN HB3  H  N N 134 
GLN HG2  H  N N 135 
GLN HG3  H  N N 136 
GLN HE21 H  N N 137 
GLN HE22 H  N N 138 
GLN HXT  H  N N 139 
GLU N    N  N N 140 
GLU CA   C  N S 141 
GLU C    C  N N 142 
GLU O    O  N N 143 
GLU CB   C  N N 144 
GLU CG   C  N N 145 
GLU CD   C  N N 146 
GLU OE1  O  N N 147 
GLU OE2  O  N N 148 
GLU OXT  O  N N 149 
GLU H    H  N N 150 
GLU H2   H  N N 151 
GLU HA   H  N N 152 
GLU HB2  H  N N 153 
GLU HB3  H  N N 154 
GLU HG2  H  N N 155 
GLU HG3  H  N N 156 
GLU HE2  H  N N 157 
GLU HXT  H  N N 158 
GLY N    N  N N 159 
GLY CA   C  N N 160 
GLY C    C  N N 161 
GLY O    O  N N 162 
GLY OXT  O  N N 163 
GLY H    H  N N 164 
GLY H2   H  N N 165 
GLY HA2  H  N N 166 
GLY HA3  H  N N 167 
GLY HXT  H  N N 168 
HIS N    N  N N 169 
HIS CA   C  N S 170 
HIS C    C  N N 171 
HIS O    O  N N 172 
HIS CB   C  N N 173 
HIS CG   C  Y N 174 
HIS ND1  N  Y N 175 
HIS CD2  C  Y N 176 
HIS CE1  C  Y N 177 
HIS NE2  N  Y N 178 
HIS OXT  O  N N 179 
HIS H    H  N N 180 
HIS H2   H  N N 181 
HIS HA   H  N N 182 
HIS HB2  H  N N 183 
HIS HB3  H  N N 184 
HIS HD1  H  N N 185 
HIS HD2  H  N N 186 
HIS HE1  H  N N 187 
HIS HE2  H  N N 188 
HIS HXT  H  N N 189 
HOH O    O  N N 190 
HOH H1   H  N N 191 
HOH H2   H  N N 192 
ILE N    N  N N 193 
ILE CA   C  N S 194 
ILE C    C  N N 195 
ILE O    O  N N 196 
ILE CB   C  N S 197 
ILE CG1  C  N N 198 
ILE CG2  C  N N 199 
ILE CD1  C  N N 200 
ILE OXT  O  N N 201 
ILE H    H  N N 202 
ILE H2   H  N N 203 
ILE HA   H  N N 204 
ILE HB   H  N N 205 
ILE HG12 H  N N 206 
ILE HG13 H  N N 207 
ILE HG21 H  N N 208 
ILE HG22 H  N N 209 
ILE HG23 H  N N 210 
ILE HD11 H  N N 211 
ILE HD12 H  N N 212 
ILE HD13 H  N N 213 
ILE HXT  H  N N 214 
IMD N1   N  Y N 215 
IMD C2   C  Y N 216 
IMD N3   N  Y N 217 
IMD C4   C  Y N 218 
IMD C5   C  Y N 219 
IMD HN1  H  N N 220 
IMD H2   H  N N 221 
IMD HN3  H  N N 222 
IMD H4   H  N N 223 
IMD H5   H  N N 224 
K   K    K  N N 225 
LEU N    N  N N 226 
LEU CA   C  N S 227 
LEU C    C  N N 228 
LEU O    O  N N 229 
LEU CB   C  N N 230 
LEU CG   C  N N 231 
LEU CD1  C  N N 232 
LEU CD2  C  N N 233 
LEU OXT  O  N N 234 
LEU H    H  N N 235 
LEU H2   H  N N 236 
LEU HA   H  N N 237 
LEU HB2  H  N N 238 
LEU HB3  H  N N 239 
LEU HG   H  N N 240 
LEU HD11 H  N N 241 
LEU HD12 H  N N 242 
LEU HD13 H  N N 243 
LEU HD21 H  N N 244 
LEU HD22 H  N N 245 
LEU HD23 H  N N 246 
LEU HXT  H  N N 247 
LYS N    N  N N 248 
LYS CA   C  N S 249 
LYS C    C  N N 250 
LYS O    O  N N 251 
LYS CB   C  N N 252 
LYS CG   C  N N 253 
LYS CD   C  N N 254 
LYS CE   C  N N 255 
LYS NZ   N  N N 256 
LYS OXT  O  N N 257 
LYS H    H  N N 258 
LYS H2   H  N N 259 
LYS HA   H  N N 260 
LYS HB2  H  N N 261 
LYS HB3  H  N N 262 
LYS HG2  H  N N 263 
LYS HG3  H  N N 264 
LYS HD2  H  N N 265 
LYS HD3  H  N N 266 
LYS HE2  H  N N 267 
LYS HE3  H  N N 268 
LYS HZ1  H  N N 269 
LYS HZ2  H  N N 270 
LYS HZ3  H  N N 271 
LYS HXT  H  N N 272 
MET N    N  N N 273 
MET CA   C  N S 274 
MET C    C  N N 275 
MET O    O  N N 276 
MET CB   C  N N 277 
MET CG   C  N N 278 
MET SD   S  N N 279 
MET CE   C  N N 280 
MET OXT  O  N N 281 
MET H    H  N N 282 
MET H2   H  N N 283 
MET HA   H  N N 284 
MET HB2  H  N N 285 
MET HB3  H  N N 286 
MET HG2  H  N N 287 
MET HG3  H  N N 288 
MET HE1  H  N N 289 
MET HE2  H  N N 290 
MET HE3  H  N N 291 
MET HXT  H  N N 292 
NA  NA   NA N N 293 
PHE N    N  N N 294 
PHE CA   C  N S 295 
PHE C    C  N N 296 
PHE O    O  N N 297 
PHE CB   C  N N 298 
PHE CG   C  Y N 299 
PHE CD1  C  Y N 300 
PHE CD2  C  Y N 301 
PHE CE1  C  Y N 302 
PHE CE2  C  Y N 303 
PHE CZ   C  Y N 304 
PHE OXT  O  N N 305 
PHE H    H  N N 306 
PHE H2   H  N N 307 
PHE HA   H  N N 308 
PHE HB2  H  N N 309 
PHE HB3  H  N N 310 
PHE HD1  H  N N 311 
PHE HD2  H  N N 312 
PHE HE1  H  N N 313 
PHE HE2  H  N N 314 
PHE HZ   H  N N 315 
PHE HXT  H  N N 316 
PRO N    N  N N 317 
PRO CA   C  N S 318 
PRO C    C  N N 319 
PRO O    O  N N 320 
PRO CB   C  N N 321 
PRO CG   C  N N 322 
PRO CD   C  N N 323 
PRO OXT  O  N N 324 
PRO H    H  N N 325 
PRO HA   H  N N 326 
PRO HB2  H  N N 327 
PRO HB3  H  N N 328 
PRO HG2  H  N N 329 
PRO HG3  H  N N 330 
PRO HD2  H  N N 331 
PRO HD3  H  N N 332 
PRO HXT  H  N N 333 
SER N    N  N N 334 
SER CA   C  N S 335 
SER C    C  N N 336 
SER O    O  N N 337 
SER CB   C  N N 338 
SER OG   O  N N 339 
SER OXT  O  N N 340 
SER H    H  N N 341 
SER H2   H  N N 342 
SER HA   H  N N 343 
SER HB2  H  N N 344 
SER HB3  H  N N 345 
SER HG   H  N N 346 
SER HXT  H  N N 347 
THR N    N  N N 348 
THR CA   C  N S 349 
THR C    C  N N 350 
THR O    O  N N 351 
THR CB   C  N R 352 
THR OG1  O  N N 353 
THR CG2  C  N N 354 
THR OXT  O  N N 355 
THR H    H  N N 356 
THR H2   H  N N 357 
THR HA   H  N N 358 
THR HB   H  N N 359 
THR HG1  H  N N 360 
THR HG21 H  N N 361 
THR HG22 H  N N 362 
THR HG23 H  N N 363 
THR HXT  H  N N 364 
TRP N    N  N N 365 
TRP CA   C  N S 366 
TRP C    C  N N 367 
TRP O    O  N N 368 
TRP CB   C  N N 369 
TRP CG   C  Y N 370 
TRP CD1  C  Y N 371 
TRP CD2  C  Y N 372 
TRP NE1  N  Y N 373 
TRP CE2  C  Y N 374 
TRP CE3  C  Y N 375 
TRP CZ2  C  Y N 376 
TRP CZ3  C  Y N 377 
TRP CH2  C  Y N 378 
TRP OXT  O  N N 379 
TRP H    H  N N 380 
TRP H2   H  N N 381 
TRP HA   H  N N 382 
TRP HB2  H  N N 383 
TRP HB3  H  N N 384 
TRP HD1  H  N N 385 
TRP HE1  H  N N 386 
TRP HE3  H  N N 387 
TRP HZ2  H  N N 388 
TRP HZ3  H  N N 389 
TRP HH2  H  N N 390 
TRP HXT  H  N N 391 
TYR N    N  N N 392 
TYR CA   C  N S 393 
TYR C    C  N N 394 
TYR O    O  N N 395 
TYR CB   C  N N 396 
TYR CG   C  Y N 397 
TYR CD1  C  Y N 398 
TYR CD2  C  Y N 399 
TYR CE1  C  Y N 400 
TYR CE2  C  Y N 401 
TYR CZ   C  Y N 402 
TYR OH   O  N N 403 
TYR OXT  O  N N 404 
TYR H    H  N N 405 
TYR H2   H  N N 406 
TYR HA   H  N N 407 
TYR HB2  H  N N 408 
TYR HB3  H  N N 409 
TYR HD1  H  N N 410 
TYR HD2  H  N N 411 
TYR HE1  H  N N 412 
TYR HE2  H  N N 413 
TYR HH   H  N N 414 
TYR HXT  H  N N 415 
VAL N    N  N N 416 
VAL CA   C  N S 417 
VAL C    C  N N 418 
VAL O    O  N N 419 
VAL CB   C  N N 420 
VAL CG1  C  N N 421 
VAL CG2  C  N N 422 
VAL OXT  O  N N 423 
VAL H    H  N N 424 
VAL H2   H  N N 425 
VAL HA   H  N N 426 
VAL HB   H  N N 427 
VAL HG11 H  N N 428 
VAL HG12 H  N N 429 
VAL HG13 H  N N 430 
VAL HG21 H  N N 431 
VAL HG22 H  N N 432 
VAL HG23 H  N N 433 
VAL HXT  H  N N 434 
ZN  ZN   ZN N N 435 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
DKA C1  O1   doub N N 83  
DKA C1  C2   sing N N 84  
DKA C1  O2   sing N N 85  
DKA C2  C3   sing N N 86  
DKA C2  H21  sing N N 87  
DKA C2  H22  sing N N 88  
DKA C3  C4   sing N N 89  
DKA C3  H31  sing N N 90  
DKA C3  H32  sing N N 91  
DKA C4  C5   sing N N 92  
DKA C4  H41  sing N N 93  
DKA C4  H42  sing N N 94  
DKA C5  C6   sing N N 95  
DKA C5  H51  sing N N 96  
DKA C5  H52  sing N N 97  
DKA C6  C7   sing N N 98  
DKA C6  H61  sing N N 99  
DKA C6  H62  sing N N 100 
DKA C7  C8   sing N N 101 
DKA C7  H71  sing N N 102 
DKA C7  H72  sing N N 103 
DKA C8  C9   sing N N 104 
DKA C8  H81  sing N N 105 
DKA C8  H82  sing N N 106 
DKA C9  C10  sing N N 107 
DKA C9  H91  sing N N 108 
DKA C9  H92  sing N N 109 
DKA C10 H101 sing N N 110 
DKA C10 H102 sing N N 111 
DKA C10 H103 sing N N 112 
DKA O2  HO2  sing N N 113 
GLN N   CA   sing N N 114 
GLN N   H    sing N N 115 
GLN N   H2   sing N N 116 
GLN CA  C    sing N N 117 
GLN CA  CB   sing N N 118 
GLN CA  HA   sing N N 119 
GLN C   O    doub N N 120 
GLN C   OXT  sing N N 121 
GLN CB  CG   sing N N 122 
GLN CB  HB2  sing N N 123 
GLN CB  HB3  sing N N 124 
GLN CG  CD   sing N N 125 
GLN CG  HG2  sing N N 126 
GLN CG  HG3  sing N N 127 
GLN CD  OE1  doub N N 128 
GLN CD  NE2  sing N N 129 
GLN NE2 HE21 sing N N 130 
GLN NE2 HE22 sing N N 131 
GLN OXT HXT  sing N N 132 
GLU N   CA   sing N N 133 
GLU N   H    sing N N 134 
GLU N   H2   sing N N 135 
GLU CA  C    sing N N 136 
GLU CA  CB   sing N N 137 
GLU CA  HA   sing N N 138 
GLU C   O    doub N N 139 
GLU C   OXT  sing N N 140 
GLU CB  CG   sing N N 141 
GLU CB  HB2  sing N N 142 
GLU CB  HB3  sing N N 143 
GLU CG  CD   sing N N 144 
GLU CG  HG2  sing N N 145 
GLU CG  HG3  sing N N 146 
GLU CD  OE1  doub N N 147 
GLU CD  OE2  sing N N 148 
GLU OE2 HE2  sing N N 149 
GLU OXT HXT  sing N N 150 
GLY N   CA   sing N N 151 
GLY N   H    sing N N 152 
GLY N   H2   sing N N 153 
GLY CA  C    sing N N 154 
GLY CA  HA2  sing N N 155 
GLY CA  HA3  sing N N 156 
GLY C   O    doub N N 157 
GLY C   OXT  sing N N 158 
GLY OXT HXT  sing N N 159 
HIS N   CA   sing N N 160 
HIS N   H    sing N N 161 
HIS N   H2   sing N N 162 
HIS CA  C    sing N N 163 
HIS CA  CB   sing N N 164 
HIS CA  HA   sing N N 165 
HIS C   O    doub N N 166 
HIS C   OXT  sing N N 167 
HIS CB  CG   sing N N 168 
HIS CB  HB2  sing N N 169 
HIS CB  HB3  sing N N 170 
HIS CG  ND1  sing Y N 171 
HIS CG  CD2  doub Y N 172 
HIS ND1 CE1  doub Y N 173 
HIS ND1 HD1  sing N N 174 
HIS CD2 NE2  sing Y N 175 
HIS CD2 HD2  sing N N 176 
HIS CE1 NE2  sing Y N 177 
HIS CE1 HE1  sing N N 178 
HIS NE2 HE2  sing N N 179 
HIS OXT HXT  sing N N 180 
HOH O   H1   sing N N 181 
HOH O   H2   sing N N 182 
ILE N   CA   sing N N 183 
ILE N   H    sing N N 184 
ILE N   H2   sing N N 185 
ILE CA  C    sing N N 186 
ILE CA  CB   sing N N 187 
ILE CA  HA   sing N N 188 
ILE C   O    doub N N 189 
ILE C   OXT  sing N N 190 
ILE CB  CG1  sing N N 191 
ILE CB  CG2  sing N N 192 
ILE CB  HB   sing N N 193 
ILE CG1 CD1  sing N N 194 
ILE CG1 HG12 sing N N 195 
ILE CG1 HG13 sing N N 196 
ILE CG2 HG21 sing N N 197 
ILE CG2 HG22 sing N N 198 
ILE CG2 HG23 sing N N 199 
ILE CD1 HD11 sing N N 200 
ILE CD1 HD12 sing N N 201 
ILE CD1 HD13 sing N N 202 
ILE OXT HXT  sing N N 203 
IMD N1  C2   sing Y N 204 
IMD N1  C5   sing Y N 205 
IMD N1  HN1  sing N N 206 
IMD C2  N3   doub Y N 207 
IMD C2  H2   sing N N 208 
IMD N3  C4   sing Y N 209 
IMD N3  HN3  sing N N 210 
IMD C4  C5   doub Y N 211 
IMD C4  H4   sing N N 212 
IMD C5  H5   sing N N 213 
LEU N   CA   sing N N 214 
LEU N   H    sing N N 215 
LEU N   H2   sing N N 216 
LEU CA  C    sing N N 217 
LEU CA  CB   sing N N 218 
LEU CA  HA   sing N N 219 
LEU C   O    doub N N 220 
LEU C   OXT  sing N N 221 
LEU CB  CG   sing N N 222 
LEU CB  HB2  sing N N 223 
LEU CB  HB3  sing N N 224 
LEU CG  CD1  sing N N 225 
LEU CG  CD2  sing N N 226 
LEU CG  HG   sing N N 227 
LEU CD1 HD11 sing N N 228 
LEU CD1 HD12 sing N N 229 
LEU CD1 HD13 sing N N 230 
LEU CD2 HD21 sing N N 231 
LEU CD2 HD22 sing N N 232 
LEU CD2 HD23 sing N N 233 
LEU OXT HXT  sing N N 234 
LYS N   CA   sing N N 235 
LYS N   H    sing N N 236 
LYS N   H2   sing N N 237 
LYS CA  C    sing N N 238 
LYS CA  CB   sing N N 239 
LYS CA  HA   sing N N 240 
LYS C   O    doub N N 241 
LYS C   OXT  sing N N 242 
LYS CB  CG   sing N N 243 
LYS CB  HB2  sing N N 244 
LYS CB  HB3  sing N N 245 
LYS CG  CD   sing N N 246 
LYS CG  HG2  sing N N 247 
LYS CG  HG3  sing N N 248 
LYS CD  CE   sing N N 249 
LYS CD  HD2  sing N N 250 
LYS CD  HD3  sing N N 251 
LYS CE  NZ   sing N N 252 
LYS CE  HE2  sing N N 253 
LYS CE  HE3  sing N N 254 
LYS NZ  HZ1  sing N N 255 
LYS NZ  HZ2  sing N N 256 
LYS NZ  HZ3  sing N N 257 
LYS OXT HXT  sing N N 258 
MET N   CA   sing N N 259 
MET N   H    sing N N 260 
MET N   H2   sing N N 261 
MET CA  C    sing N N 262 
MET CA  CB   sing N N 263 
MET CA  HA   sing N N 264 
MET C   O    doub N N 265 
MET C   OXT  sing N N 266 
MET CB  CG   sing N N 267 
MET CB  HB2  sing N N 268 
MET CB  HB3  sing N N 269 
MET CG  SD   sing N N 270 
MET CG  HG2  sing N N 271 
MET CG  HG3  sing N N 272 
MET SD  CE   sing N N 273 
MET CE  HE1  sing N N 274 
MET CE  HE2  sing N N 275 
MET CE  HE3  sing N N 276 
MET OXT HXT  sing N N 277 
PHE N   CA   sing N N 278 
PHE N   H    sing N N 279 
PHE N   H2   sing N N 280 
PHE CA  C    sing N N 281 
PHE CA  CB   sing N N 282 
PHE CA  HA   sing N N 283 
PHE C   O    doub N N 284 
PHE C   OXT  sing N N 285 
PHE CB  CG   sing N N 286 
PHE CB  HB2  sing N N 287 
PHE CB  HB3  sing N N 288 
PHE CG  CD1  doub Y N 289 
PHE CG  CD2  sing Y N 290 
PHE CD1 CE1  sing Y N 291 
PHE CD1 HD1  sing N N 292 
PHE CD2 CE2  doub Y N 293 
PHE CD2 HD2  sing N N 294 
PHE CE1 CZ   doub Y N 295 
PHE CE1 HE1  sing N N 296 
PHE CE2 CZ   sing Y N 297 
PHE CE2 HE2  sing N N 298 
PHE CZ  HZ   sing N N 299 
PHE OXT HXT  sing N N 300 
PRO N   CA   sing N N 301 
PRO N   CD   sing N N 302 
PRO N   H    sing N N 303 
PRO CA  C    sing N N 304 
PRO CA  CB   sing N N 305 
PRO CA  HA   sing N N 306 
PRO C   O    doub N N 307 
PRO C   OXT  sing N N 308 
PRO CB  CG   sing N N 309 
PRO CB  HB2  sing N N 310 
PRO CB  HB3  sing N N 311 
PRO CG  CD   sing N N 312 
PRO CG  HG2  sing N N 313 
PRO CG  HG3  sing N N 314 
PRO CD  HD2  sing N N 315 
PRO CD  HD3  sing N N 316 
PRO OXT HXT  sing N N 317 
SER N   CA   sing N N 318 
SER N   H    sing N N 319 
SER N   H2   sing N N 320 
SER CA  C    sing N N 321 
SER CA  CB   sing N N 322 
SER CA  HA   sing N N 323 
SER C   O    doub N N 324 
SER C   OXT  sing N N 325 
SER CB  OG   sing N N 326 
SER CB  HB2  sing N N 327 
SER CB  HB3  sing N N 328 
SER OG  HG   sing N N 329 
SER OXT HXT  sing N N 330 
THR N   CA   sing N N 331 
THR N   H    sing N N 332 
THR N   H2   sing N N 333 
THR CA  C    sing N N 334 
THR CA  CB   sing N N 335 
THR CA  HA   sing N N 336 
THR C   O    doub N N 337 
THR C   OXT  sing N N 338 
THR CB  OG1  sing N N 339 
THR CB  CG2  sing N N 340 
THR CB  HB   sing N N 341 
THR OG1 HG1  sing N N 342 
THR CG2 HG21 sing N N 343 
THR CG2 HG22 sing N N 344 
THR CG2 HG23 sing N N 345 
THR OXT HXT  sing N N 346 
TRP N   CA   sing N N 347 
TRP N   H    sing N N 348 
TRP N   H2   sing N N 349 
TRP CA  C    sing N N 350 
TRP CA  CB   sing N N 351 
TRP CA  HA   sing N N 352 
TRP C   O    doub N N 353 
TRP C   OXT  sing N N 354 
TRP CB  CG   sing N N 355 
TRP CB  HB2  sing N N 356 
TRP CB  HB3  sing N N 357 
TRP CG  CD1  doub Y N 358 
TRP CG  CD2  sing Y N 359 
TRP CD1 NE1  sing Y N 360 
TRP CD1 HD1  sing N N 361 
TRP CD2 CE2  doub Y N 362 
TRP CD2 CE3  sing Y N 363 
TRP NE1 CE2  sing Y N 364 
TRP NE1 HE1  sing N N 365 
TRP CE2 CZ2  sing Y N 366 
TRP CE3 CZ3  doub Y N 367 
TRP CE3 HE3  sing N N 368 
TRP CZ2 CH2  doub Y N 369 
TRP CZ2 HZ2  sing N N 370 
TRP CZ3 CH2  sing Y N 371 
TRP CZ3 HZ3  sing N N 372 
TRP CH2 HH2  sing N N 373 
TRP OXT HXT  sing N N 374 
TYR N   CA   sing N N 375 
TYR N   H    sing N N 376 
TYR N   H2   sing N N 377 
TYR CA  C    sing N N 378 
TYR CA  CB   sing N N 379 
TYR CA  HA   sing N N 380 
TYR C   O    doub N N 381 
TYR C   OXT  sing N N 382 
TYR CB  CG   sing N N 383 
TYR CB  HB2  sing N N 384 
TYR CB  HB3  sing N N 385 
TYR CG  CD1  doub Y N 386 
TYR CG  CD2  sing Y N 387 
TYR CD1 CE1  sing Y N 388 
TYR CD1 HD1  sing N N 389 
TYR CD2 CE2  doub Y N 390 
TYR CD2 HD2  sing N N 391 
TYR CE1 CZ   doub Y N 392 
TYR CE1 HE1  sing N N 393 
TYR CE2 CZ   sing Y N 394 
TYR CE2 HE2  sing N N 395 
TYR CZ  OH   sing N N 396 
TYR OH  HH   sing N N 397 
TYR OXT HXT  sing N N 398 
VAL N   CA   sing N N 399 
VAL N   H    sing N N 400 
VAL N   H2   sing N N 401 
VAL CA  C    sing N N 402 
VAL CA  CB   sing N N 403 
VAL CA  HA   sing N N 404 
VAL C   O    doub N N 405 
VAL C   OXT  sing N N 406 
VAL CB  CG1  sing N N 407 
VAL CB  CG2  sing N N 408 
VAL CB  HB   sing N N 409 
VAL CG1 HG11 sing N N 410 
VAL CG1 HG12 sing N N 411 
VAL CG1 HG13 sing N N 412 
VAL CG2 HG21 sing N N 413 
VAL CG2 HG22 sing N N 414 
VAL CG2 HG23 sing N N 415 
VAL OXT HXT  sing N N 416 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany LA2984/6-1 1 
'German Research Foundation (DFG)' Germany LA2984/8-1 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-A0A395TF31-F1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GKY 
_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]   0.019566 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004237 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.019550 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009403 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687   0.8651 51.6512  0.2156   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424   0.0408 57.7997  0.0030   
K  19 19 8.2190  12.7949 7.4402 0.7748  1.0520 213.1870 0.8659 41.6841  1.6720   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975  1.1672 0.5826   -11.5379 
NA 11 11 4.7659  3.2850  3.1758 8.8422  1.2683 0.3136   1.1136 129.4240 0.7258   
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239   0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536   1.5863 56.1720  1.0317   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163  2.4112 58.7097  1.1815   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N  N    . HIS A 1 5   ? -6.823  -29.764 57.571  1    83.058  ? 5   HIS A N    1 ? 1 
ATOM   2     C  CA   . HIS A 1 5   ? -7.553  -29.107 56.448  1    79.214  ? 5   HIS A CA   1 ? 1 
ATOM   3     C  C    . HIS A 1 5   ? -8.95   -28.742 56.959  1    65.759  ? 5   HIS A C    1 ? 1 
ATOM   4     O  O    . HIS A 1 5   ? -9.234  -27.564 57.189  1    59.082  ? 5   HIS A O    1 ? 1 
ATOM   5     C  CB   . HIS A 1 5   ? -7.488  -29.985 55.185  1    93.418  ? 5   HIS A CB   1 ? 1 
ATOM   6     C  CG   . HIS A 1 5   ? -6.168  -30.683 54.99   1    106.691 ? 5   HIS A CG   1 ? 1 
ATOM   7     N  ND1  . HIS A 1 5   ? -5.052  -30.073 54.45   1    108.234 ? 5   HIS A ND1  1 ? 1 
ATOM   8     C  CD2  . HIS A 1 5   ? -5.784  -31.936 55.303  1    106.119 ? 5   HIS A CD2  1 ? 1 
ATOM   9     C  CE1  . HIS A 1 5   ? -4.043  -30.937 54.427  1    105.474 ? 5   HIS A CE1  1 ? 1 
ATOM   10    N  NE2  . HIS A 1 5   ? -4.465  -32.074 54.938  1    106.323 ? 5   HIS A NE2  1 ? 1 
ATOM   11    H  H    . HIS A 1 5   ? -5.939  -29.798 57.393  1    81.726  ? 5   HIS A H    1 c 1 
ATOM   12    H  HA   . HIS A 1 5   ? -7.075  -28.264 56.249  1    78.894  ? 5   HIS A HA   1 c 1 
ATOM   13    H  HB2  . HIS A 1 5   ? -8.198  -30.66  55.232  1    92.488  ? 5   HIS A HB2  1 c 1 
ATOM   14    H  HB3  . HIS A 1 5   ? -7.667  -29.421 54.402  1    92.387  ? 5   HIS A HB3  1 c 1 
ATOM   15    H  HD1  . HIS A 1 5   ? -4.999  -29.11  54.349  0    100.46  ? 5   HIS A HD1  1 c 1 
ATOM   16    H  HD2  . HIS A 1 5   ? -6.317  -32.604 55.688  1    106.813 ? 5   HIS A HD2  1 c 1 
ATOM   17    H  HE1  . HIS A 1 5   ? -3.177  -30.764 54.098  1    105.855 ? 5   HIS A HE1  1 c 1 
ATOM   18    H  HE2  . HIS A 1 5   ? -4.038  -32.775 54.724  0    99.02   ? 5   HIS A HE2  1 c 1 
ATOM   19    N  N    . HIS A 1 6   ? -9.782  -29.776 57.199  1    55.232  ? 6   HIS A N    1 ? 1 
ATOM   20    C  CA   . HIS A 1 6   ? -11.043 -29.653 57.926  1    45.794  ? 6   HIS A CA   1 ? 1 
ATOM   21    C  C    . HIS A 1 6   ? -10.798 -29.383 59.411  1    43.593  ? 6   HIS A C    1 ? 1 
ATOM   22    O  O    . HIS A 1 6   ? -11.723 -28.918 60.087  1    36.918  ? 6   HIS A O    1 ? 1 
ATOM   23    C  CB   . HIS A 1 6   ? -11.907 -30.922 57.813  1    39.511  ? 6   HIS A CB   1 ? 1 
ATOM   24    C  CG   . HIS A 1 6   ? -12.202 -31.272 56.389  1    41.604  ? 6   HIS A CG   1 ? 1 
ATOM   25    N  ND1  . HIS A 1 6   ? -11.995 -32.508 55.811  0.8  45.132  ? 6   HIS A ND1  1 ? 1 
ATOM   26    C  CD2  . HIS A 1 6   ? -12.658 -30.466 55.415  0.8  42.841  ? 6   HIS A CD2  1 ? 1 
ATOM   27    C  CE1  . HIS A 1 6   ? -12.328 -32.447 54.525  0.8  44.082  ? 6   HIS A CE1  1 ? 1 
ATOM   28    N  NE2  . HIS A 1 6   ? -12.748 -31.217 54.269  0.8  44.446  ? 6   HIS A NE2  1 ? 1 
ATOM   29    H  H    . HIS A 1 6   ? -9.538  -30.606 56.904  1    55.463  ? 6   HIS A H    1 c 1 
ATOM   30    H  HA   . HIS A 1 6   ? -11.543 -28.888 57.549  1    45.609  ? 6   HIS A HA   1 c 1 
ATOM   31    H  HB2  . HIS A 1 6   ? -11.432 -31.67  58.237  1    41.638  ? 6   HIS A HB2  1 c 1 
ATOM   32    H  HB3  . HIS A 1 6   ? -12.752 -30.776 58.291  1    41.877  ? 6   HIS A HB3  1 c 1 
ATOM   33    H  HD1  . HIS A 1 6   ? -11.622 -33.209 56.248  0    36.28   ? 6   HIS A HD1  1 c 1 
ATOM   34    H  HD2  . HIS A 1 6   ? -12.887 -29.562 55.499  0.8  42.689  ? 6   HIS A HD2  1 c 1 
ATOM   35    H  HE1  . HIS A 1 6   ? -12.297 -33.159 53.911  0.8  44.491  ? 6   HIS A HE1  1 c 1 
ATOM   36    H  HE2  . HIS A 1 6   ? -13.029 -30.976 53.495  0    35.92   ? 6   HIS A HE2  1 c 1 
ATOM   37    N  N    . HIS A 1 7   ? -9.567  -29.67  59.884  1    38.298  ? 7   HIS A N    1 ? 1 
ATOM   38    C  CA   . HIS A 1 7   ? -9.147  -29.41  61.259  1    40.525  ? 7   HIS A CA   1 ? 1 
ATOM   39    C  C    . HIS A 1 7   ? -8.972  -27.905 61.499  1    39.2    ? 7   HIS A C    1 ? 1 
ATOM   40    O  O    . HIS A 1 7   ? -9.048  -27.449 62.638  1    37.376  ? 7   HIS A O    1 ? 1 
ATOM   41    C  CB   . HIS A 1 7   ? -7.909  -30.249 61.628  1    40.718  ? 7   HIS A CB   1 ? 1 
ATOM   42    H  H    . HIS A 1 7   ? -8.966  -30.064 59.321  1    40.052  ? 7   HIS A H    1 c 1 
ATOM   43    H  HA   . HIS A 1 7   ? -9.886  -29.719 61.84   1    40.482  ? 7   HIS A HA   1 c 1 
ATOM   44    H  HB2  . HIS A 1 7   ? -7.076  -29.678 61.373  0    32.04   ? 7   HIS A HB2  1 c 1 
ATOM   45    H  HB3  . HIS A 1 7   ? -8.134  -31.084 61.976  0    32.04   ? 7   HIS A HB3  1 c 1 
ATOM   46    N  N    . HIS A 1 8   ? -8.769  -27.13  60.424  1    42.332  ? 8   HIS A N    1 ? 1 
ATOM   47    C  CA   . HIS A 1 8   ? -8.489  -25.704 60.534  1    41.686  ? 8   HIS A CA   1 ? 1 
ATOM   48    C  C    . HIS A 1 8   ? -9.795  -24.913 60.424  1    38.753  ? 8   HIS A C    1 ? 1 
ATOM   49    O  O    . HIS A 1 8   ? -10.614 -25.164 59.538  1    30.771  ? 8   HIS A O    1 ? 1 
ATOM   50    C  CB   . HIS A 1 8   ? -7.446  -25.263 59.493  1    46.304  ? 8   HIS A CB   1 ? 1 
ATOM   51    C  CG   . HIS A 1 8   ? -6.765  -24.006 59.934  1    47.538  ? 8   HIS A CG   1 ? 1 
ATOM   52    N  ND1  . HIS A 1 8   ? -5.881  -24.024 60.997  0.8  54.351  ? 8   HIS A ND1  1 ? 1 
ATOM   53    C  CD2  . HIS A 1 8   ? -6.897  -22.721 59.585  0.8  48.981  ? 8   HIS A CD2  1 ? 1 
ATOM   54    C  CE1  . HIS A 1 8   ? -5.455  -22.789 61.239  0.8  52.214  ? 8   HIS A CE1  1 ? 1 
ATOM   55    N  NE2  . HIS A 1 8   ? -6.056  -21.98  60.389  0.8  52.832  ? 8   HIS A NE2  1 ? 1 
ATOM   56    H  H    . HIS A 1 8   ? -8.794  -27.504 59.591  1    41.236  ? 8   HIS A H    1 c 1 
ATOM   57    H  HA   . HIS A 1 8   ? -8.107  -25.544 61.432  1    42.137  ? 8   HIS A HA   1 c 1 
ATOM   58    H  HB2  . HIS A 1 8   ? -6.778  -25.975 59.385  1    45.283  ? 8   HIS A HB2  1 c 1 
ATOM   59    H  HB3  . HIS A 1 8   ? -7.894  -25.108 58.633  1    45.17   ? 8   HIS A HB3  1 c 1 
ATOM   60    H  HD1  . HIS A 1 8   ? -5.694  -24.747 61.491  0    47.21   ? 8   HIS A HD1  1 c 1 
ATOM   61    H  HD2  . HIS A 1 8   ? -7.428  -22.379 58.894  0.8  48.982  ? 8   HIS A HD2  1 c 1 
ATOM   62    H  HE1  . HIS A 1 8   ? -4.83   -22.537 61.895  0.8  52.773  ? 8   HIS A HE1  1 c 1 
ATOM   63    H  HE2  . HIS A 1 8   ? -5.861  -21.13  60.317  0    45.96   ? 8   HIS A HE2  1 c 1 
ATOM   64    N  N    . VAL A 1 9   ? -9.994  -23.968 61.35   1    36.58   ? 9   VAL A N    1 ? 1 
ATOM   65    C  CA   . VAL A 1 9   ? -11.11  -23.043 61.294  1    34.884  ? 9   VAL A CA   1 ? 1 
ATOM   66    C  C    . VAL A 1 9   ? -10.604 -21.749 60.655  1    36.03   ? 9   VAL A C    1 ? 1 
ATOM   67    O  O    . VAL A 1 9   ? -9.849  -20.969 61.248  1    38.594  ? 9   VAL A O    1 ? 1 
ATOM   68    C  CB   . VAL A 1 9   ? -11.699 -22.837 62.701  1    37.152  ? 9   VAL A CB   1 ? 1 
ATOM   69    C  CG1  . VAL A 1 9   ? -12.849 -21.832 62.722  1    38.651  ? 9   VAL A CG1  1 ? 1 
ATOM   70    C  CG2  . VAL A 1 9   ? -12.111 -24.175 63.305  1    35.563  ? 9   VAL A CG2  1 ? 1 
ATOM   71    H  H    . VAL A 1 9   ? -9.407  -23.898 62.047  1    36.798  ? 9   VAL A H    1 c 1 
ATOM   72    H  HA   . VAL A 1 9   ? -11.803 -23.426 60.722  1    35.901  ? 9   VAL A HA   1 c 1 
ATOM   73    H  HB   . VAL A 1 9   ? -10.977 -22.47  63.263  1    36.559  ? 9   VAL A HB   1 c 1 
ATOM   74    H  HG11 . VAL A 1 9   ? -13.504 -22.074 62.046  1    38.323  ? 9   VAL A HG11 1 c 1 
ATOM   75    H  HG12 . VAL A 1 9   ? -12.507 -20.941 62.537  1    37.991  ? 9   VAL A HG12 1 c 1 
ATOM   76    H  HG13 . VAL A 1 9   ? -13.27  -21.84  63.598  1    38.761  ? 9   VAL A HG13 1 c 1 
ATOM   77    H  HG21 . VAL A 1 9   ? -12.548 -24.025 64.159  1    36.654  ? 9   VAL A HG21 1 c 1 
ATOM   78    H  HG22 . VAL A 1 9   ? -11.323 -24.729 63.439  1    36.051  ? 9   VAL A HG22 1 c 1 
ATOM   79    H  HG23 . VAL A 1 9   ? -12.725 -24.628 62.703  1    36.264  ? 9   VAL A HG23 1 c 1 
ATOM   80    N  N    . GLY A 1 10  ? -11.03  -21.528 59.406  1    31.593  ? 10  GLY A N    1 ? 1 
ATOM   81    C  CA   . GLY A 1 10  ? -10.336 -20.599 58.533  1    32.324  ? 10  GLY A CA   1 ? 1 
ATOM   82    C  C    . GLY A 1 10  ? -9.404  -21.372 57.601  1    31.227  ? 10  GLY A C    1 ? 1 
ATOM   83    O  O    . GLY A 1 10  ? -9.471  -22.603 57.481  1    30.308  ? 10  GLY A O    1 ? 1 
ATOM   84    H  H    . GLY A 1 10  ? -11.77  -21.963 59.093  1    33.052  ? 10  GLY A H    1 c 1 
ATOM   85    H  HA2  . GLY A 1 10  ? -10.996 -20.094 58.002  1    31.959  ? 10  GLY A HA2  1 c 1 
ATOM   86    H  HA3  . GLY A 1 10  ? -9.817  -19.957 59.071  1    31.862  ? 10  GLY A HA3  1 c 1 
ATOM   87    N  N    . THR A 1 11  ? -8.551  -20.634 56.903  0.8  27.849  ? 11  THR A N    1 ? 1 
ATOM   88    C  CA   . THR A 1 11  ? -7.704  -21.249 55.889  0.8  31.813  ? 11  THR A CA   1 ? 1 
ATOM   89    C  C    . THR A 1 11  ? -6.234  -21.112 56.318  0.8  30.748  ? 11  THR A C    1 ? 1 
ATOM   90    O  O    . THR A 1 11  ? -5.792  -20.071 56.811  0.8  29.272  ? 11  THR A O    1 ? 1 
ATOM   91    C  CB   . THR A 1 11  ? -7.997  -20.604 54.545  0.8  32.684  ? 11  THR A CB   1 ? 1 
ATOM   92    O  OG1  . THR A 1 11  ? -7.38   -19.341 54.714  0.8  43.678  ? 11  THR A OG1  1 ? 1 
ATOM   93    C  CG2  . THR A 1 11  ? -9.468  -20.397 54.257  0.8  35.065  ? 11  THR A CG2  1 ? 1 
ATOM   94    H  H    . THR A 1 11  ? -8.489  -19.735 57.055  0.8  29.38   ? 11  THR A H    1 c 1 
ATOM   95    H  HA   . THR A 1 11  ? -7.928  -22.202 55.829  0.8  31.14   ? 11  THR A HA   1 c 1 
ATOM   96    H  HB   . THR A 1 11  ? -7.56   -21.1   53.812  0.8  34.534  ? 11  THR A HB   1 c 1 
ATOM   97    H  HG1  . THR A 1 11  ? -7.808  -18.852 55.284  0    40.28   ? 11  THR A HG1  1 c 1 
ATOM   98    H  HG21 . THR A 1 11  ? -9.573  -19.995 53.379  0.8  34.282  ? 11  THR A HG21 1 c 1 
ATOM   99    H  HG22 . THR A 1 11  ? -9.847  -19.81  54.928  0.8  34.756  ? 11  THR A HG22 1 c 1 
ATOM   100   H  HG23 . THR A 1 11  ? -9.928  -21.25  54.278  0.8  34.831  ? 11  THR A HG23 1 c 1 
ATOM   101   N  N    . MET A 1 12  ? -5.504  -22.227 56.214  1    33.055  ? 12  MET A N    1 ? 1 
ATOM   102   C  CA   . MET A 1 12  ? -4.054  -22.24  56.333  1    31.139  ? 12  MET A CA   1 ? 1 
ATOM   103   C  C    . MET A 1 12  ? -3.48   -21.77  54.989  1    26.635  ? 12  MET A C    1 ? 1 
ATOM   104   O  O    . MET A 1 12  ? -4.043  -22.056 53.925  1    30.452  ? 12  MET A O    1 ? 1 
ATOM   105   C  CB   . MET A 1 12  ? -3.599  -23.666 56.653  1    36.733  ? 12  MET A CB   1 ? 1 
ATOM   106   C  CG   . MET A 1 12  ? -2.095  -23.872 56.655  1    39.937  ? 12  MET A CG   1 ? 1 
ATOM   107   S  SD   . MET A 1 12  ? -1.211  -22.91  57.903  1    44.04   ? 12  MET A SD   1 ? 1 
ATOM   108   C  CE   . MET A 1 12  ? -2.038  -23.581 59.346  1    38.075  ? 12  MET A CE   1 ? 1 
ATOM   109   H  H    . MET A 1 12  ? -5.934  -23.019 56.063  1    32.325  ? 12  MET A H    1 c 1 
ATOM   110   H  HA   . MET A 1 12  ? -3.779  -21.621 57.055  1    31.451  ? 12  MET A HA   1 c 1 
ATOM   111   H  HB2  . MET A 1 12  ? -3.956  -23.916 57.531  1    36.501  ? 12  MET A HB2  1 c 1 
ATOM   112   H  HB3  . MET A 1 12  ? -3.996  -24.272 55.991  1    36.129  ? 12  MET A HB3  1 c 1 
ATOM   113   H  HG2  . MET A 1 12  ? -1.906  -24.82  56.807  1    39.943  ? 12  MET A HG2  1 c 1 
ATOM   114   H  HG3  . MET A 1 12  ? -1.738  -23.64  55.775  1    39.391  ? 12  MET A HG3  1 c 1 
ATOM   115   H  HE1  . MET A 1 12  ? -1.477  -23.448 60.132  1    39.56   ? 12  MET A HE1  1 c 1 
ATOM   116   H  HE2  . MET A 1 12  ? -2.892  -23.127 59.472  1    39.561  ? 12  MET A HE2  1 c 1 
ATOM   117   H  HE3  . MET A 1 12  ? -2.193  -24.535 59.216  1    39.685  ? 12  MET A HE3  1 c 1 
ATOM   118   N  N    . ILE A 1 13  ? -2.407  -20.972 55.013  1    20.009  ? 13  ILE A N    1 ? 1 
ATOM   119   C  CA   A ILE A 1 13  ? -1.844  -20.405 53.801  0.5  17.253  ? 13  ILE A CA   1 ? 1 
ATOM   120   C  CA   B ILE A 1 13  ? -1.87   -20.467 53.765  0.5  16.853  ? 13  ILE A CA   1 ? 1 
ATOM   121   C  C    . ILE A 1 13  ? -0.459  -21.009 53.569  1    14.016  ? 13  ILE A C    1 ? 1 
ATOM   122   O  O    . ILE A 1 13  ? 0.5     -20.58  54.243  1    14.561  ? 13  ILE A O    1 ? 1 
ATOM   123   C  CB   A ILE A 1 13  ? -1.743  -18.876 53.953  0.5  18.024  ? 13  ILE A CB   1 ? 1 
ATOM   124   C  CB   B ILE A 1 13  ? -1.866  -18.935 53.707  0.5  16.829  ? 13  ILE A CB   1 ? 1 
ATOM   125   C  CG1  A ILE A 1 13  ? -3.081  -18.27  54.447  0.5  21.016  ? 13  ILE A CG1  1 ? 1 
ATOM   126   C  CG1  B ILE A 1 13  ? -3.275  -18.352 53.987  0.5  18.494  ? 13  ILE A CG1  1 ? 1 
ATOM   127   C  CG2  A ILE A 1 13  ? -1.253  -18.213 52.667  0.5  18.259  ? 13  ILE A CG2  1 ? 1 
ATOM   128   C  CG2  B ILE A 1 13  ? -1.321  -18.474 52.358  0.5  17.174  ? 13  ILE A CG2  1 ? 1 
ATOM   129   C  CD1  A ILE A 1 13  ? -4.018  -17.849 53.337  0.5  21.341  ? 13  ILE A CD1  1 ? 1 
ATOM   130   C  CD1  B ILE A 1 13  ? -3.231  -17.01  54.702  0.5  17.631  ? 13  ILE A CD1  1 ? 1 
ATOM   131   H  H    A ILE A 1 13  ? -2.014  -20.775 55.814  0.5  20.945  ? 13  ILE A H    1 c 1 
ATOM   132   H  H    B ILE A 1 13  ? -2.011  -20.742 55.804  0.5  20.83   ? 13  ILE A H    1 c 1 
ATOM   133   H  HA   A ILE A 1 13  ? -2.421  -20.613 53.043  0.5  17.229  ? 13  ILE A HA   1 c 1 
ATOM   134   H  HA   B ILE A 1 13  ? -2.428  -20.79  53.034  0.5  16.81   ? 13  ILE A HA   1 c 1 
ATOM   135   H  HB   A ILE A 1 13  ? -1.078  -18.698 54.645  0.5  18.353  ? 13  ILE A HB   1 c 1 
ATOM   136   H  HB   B ILE A 1 13  ? -1.264  -18.609 54.405  0.5  17.187  ? 13  ILE A HB   1 c 1 
ATOM   137   H  HG12 A ILE A 1 13  ? -3.538  -18.926 55.011  0.5  20.756  ? 13  ILE A HG12 1 c 1 
ATOM   138   H  HG12 B ILE A 1 13  ? -3.747  -18.243 53.136  0.5  17.859  ? 13  ILE A HG12 1 c 1 
ATOM   139   H  HG13 A ILE A 1 13  ? -2.883  -17.488 55.002  0.5  20.506  ? 13  ILE A HG13 1 c 1 
ATOM   140   H  HG13 B ILE A 1 13  ? -3.782  -18.986 54.534  0.5  18.272  ? 13  ILE A HG13 1 c 1 
ATOM   141   H  HG21 A ILE A 1 13  ? -1.35   -17.249 52.74   0.5  17.981  ? 13  ILE A HG21 1 c 1 
ATOM   142   H  HG21 B ILE A 1 13  ? -1.464  -17.518 52.259  0.5  16.873  ? 13  ILE A HG21 1 c 1 
ATOM   143   H  HG22 A ILE A 1 13  ? -1.78   -18.533 51.915  0.5  18.014  ? 13  ILE A HG22 1 c 1 
ATOM   144   H  HG22 B ILE A 1 13  ? -1.781  -18.944 51.643  0.5  16.922  ? 13  ILE A HG22 1 c 1 
ATOM   145   H  HG23 A ILE A 1 13  ? -0.317  -18.432 52.521  0.5  17.882  ? 13  ILE A HG23 1 c 1 
ATOM   146   H  HG23 B ILE A 1 13  ? -0.368  -18.662 52.307  0.5  16.793  ? 13  ILE A HG23 1 c 1 
ATOM   147   H  HD11 A ILE A 1 13  ? -3.541  -17.288 52.697  0.5  20.928  ? 13  ILE A HD11 1 c 1 
ATOM   148   H  HD11 B ILE A 1 13  ? -3.037  -17.147 55.649  0.5  18.158  ? 13  ILE A HD11 1 c 1 
ATOM   149   H  HD12 A ILE A 1 13  ? -4.774  -17.354 53.702  0.5  21.577  ? 13  ILE A HD12 1 c 1 
ATOM   150   H  HD12 B ILE A 1 13  ? -4.089  -16.563 54.607  0.5  18.251  ? 13  ILE A HD12 1 c 1 
ATOM   151   H  HD13 A ILE A 1 13  ? -4.344  -18.649 52.886  0.5  21.184  ? 13  ILE A HD13 1 c 1 
ATOM   152   H  HD13 B ILE A 1 13  ? -2.533  -16.455 54.305  0.5  17.701  ? 13  ILE A HD13 1 c 1 
ATOM   153   N  N    . PRO A 1 14  ? -0.255  -22.001 52.689  1    11.878  ? 14  PRO A N    1 ? 1 
ATOM   154   C  CA   . PRO A 1 14  ? 1.093   -22.444 52.365  1    11.297  ? 14  PRO A CA   1 ? 1 
ATOM   155   C  C    . PRO A 1 14  ? 1.929   -21.352 51.729  1    10.628  ? 14  PRO A C    1 ? 1 
ATOM   156   O  O    . PRO A 1 14  ? 1.467   -20.669 50.792  1    10.692  ? 14  PRO A O    1 ? 1 
ATOM   157   C  CB   . PRO A 1 14  ? 0.824   -23.639 51.384  1    11.753  ? 14  PRO A CB   1 ? 1 
ATOM   158   C  CG   . PRO A 1 14  ? -0.58   -24.067 51.795  1    12.901  ? 14  PRO A CG   1 ? 1 
ATOM   159   C  CD   . PRO A 1 14  ? -1.299  -22.83  52.029  1    13.004  ? 14  PRO A CD   1 ? 1 
ATOM   160   H  HA   . PRO A 1 14  ? 1.532   -22.779 53.185  1    11.556  ? 14  PRO A HA   1 c 1 
ATOM   161   H  HB2  . PRO A 1 14  ? 0.846   -23.342 50.444  1    11.631  ? 14  PRO A HB2  1 c 1 
ATOM   162   H  HB3  . PRO A 1 14  ? 1.474   -24.366 51.519  1    11.917  ? 14  PRO A HB3  1 c 1 
ATOM   163   H  HG2  . PRO A 1 14  ? -1.009  -24.587 51.084  1    12.79   ? 14  PRO A HG2  1 c 1 
ATOM   164   H  HG3  . PRO A 1 14  ? -0.553  -24.611 52.61   1    12.989  ? 14  PRO A HG3  1 c 1 
ATOM   165   H  HD2  . PRO A 1 14  ? -1.596  -22.426 51.186  1    12.613  ? 14  PRO A HD2  1 c 1 
ATOM   166   H  HD3  . PRO A 1 14  ? -2.071  -22.976 52.618  1    13.119  ? 14  PRO A HD3  1 c 1 
ATOM   167   N  N    . LEU A 1 15  ? 3.188   -21.262 52.169  1    10.024  ? 15  LEU A N    1 ? 1 
ATOM   168   C  CA   . LEU A 1 15  ? 4.217   -20.395 51.618  1    9.946   ? 15  LEU A CA   1 ? 1 
ATOM   169   C  C    . LEU A 1 15  ? 5.326   -21.285 51.089  1    10.639  ? 15  LEU A C    1 ? 1 
ATOM   170   O  O    . LEU A 1 15  ? 5.882   -22.078 51.865  1    11.175  ? 15  LEU A O    1 ? 1 
ATOM   171   C  CB   . LEU A 1 15  ? 4.813   -19.48  52.698  1    9.88    ? 15  LEU A CB   1 ? 1 
ATOM   172   C  CG   . LEU A 1 15  ? 3.811   -18.566 53.41   1    10.101  ? 15  LEU A CG   1 ? 1 
ATOM   173   C  CD1  . LEU A 1 15  ? 4.51    -17.718 54.497  1    10.689  ? 15  LEU A CD1  1 ? 1 
ATOM   174   C  CD2  . LEU A 1 15  ? 3.04    -17.695 52.412  1    10.98   ? 15  LEU A CD2  1 ? 1 
ATOM   175   H  H    . LEU A 1 15  ? 3.423   -21.79  52.877  1    10.396  ? 15  LEU A H    1 c 1 
ATOM   176   H  HA   . LEU A 1 15  ? 3.836   -19.853 50.885  1    9.862   ? 15  LEU A HA   1 c 1 
ATOM   177   H  HB2  . LEU A 1 15  ? 5.252   -20.046 53.375  1    10.12   ? 15  LEU A HB2  1 c 1 
ATOM   178   H  HB3  . LEU A 1 15  ? 5.505   -18.918 52.279  1    9.778   ? 15  LEU A HB3  1 c 1 
ATOM   179   H  HG   . LEU A 1 15  ? 3.149   -19.145 53.869  1    10.546  ? 15  LEU A HG   1 c 1 
ATOM   180   H  HD11 . LEU A 1 15  ? 4.917   -18.305 55.156  1    10.731  ? 15  LEU A HD11 1 c 1 
ATOM   181   H  HD12 . LEU A 1 15  ? 3.856   -17.147 54.934  1    10.662  ? 15  LEU A HD12 1 c 1 
ATOM   182   H  HD13 . LEU A 1 15  ? 5.197   -17.166 54.087  1    10.4    ? 15  LEU A HD13 1 c 1 
ATOM   183   H  HD21 . LEU A 1 15  ? 2.47    -18.257 51.86   1    10.62   ? 15  LEU A HD21 1 c 1 
ATOM   184   H  HD22 . LEU A 1 15  ? 3.668   -17.216 51.845  1    10.459  ? 15  LEU A HD22 1 c 1 
ATOM   185   H  HD23 . LEU A 1 15  ? 2.49    -17.057 52.896  1    10.752  ? 15  LEU A HD23 1 c 1 
ATOM   186   N  N    . ILE A 1 16  ? 5.642   -21.195 49.808  1    9.668   ? 16  ILE A N    1 ? 1 
ATOM   187   C  CA   . ILE A 1 16  ? 6.629   -22.073 49.185  1    9.778   ? 16  ILE A CA   1 ? 1 
ATOM   188   C  C    . ILE A 1 16  ? 7.912   -21.253 49.051  1    9.685   ? 16  ILE A C    1 ? 1 
ATOM   189   O  O    . ILE A 1 16  ? 7.957   -20.137 48.498  1    10.456  ? 16  ILE A O    1 ? 1 
ATOM   190   C  CB   . ILE A 1 16  ? 6.133   -22.59  47.822  1    10.315  ? 16  ILE A CB   1 ? 1 
ATOM   191   C  CG1  . ILE A 1 16  ? 5.019   -23.571 47.918  1    10.492  ? 16  ILE A CG1  1 ? 1 
ATOM   192   C  CG2  . ILE A 1 16  ? 7.318   -23.215 47.079  1    10.645  ? 16  ILE A CG2  1 ? 1 
ATOM   193   C  CD1  . ILE A 1 16  ? 3.717   -23.061 48.516  1    11.779  ? 16  ILE A CD1  1 ? 1 
ATOM   194   H  H    . ILE A 1 16  ? 5.232   -20.563 49.291  1    9.72    ? 16  ILE A H    1 c 1 
ATOM   195   H  HA   . ILE A 1 16  ? 6.791   -22.835 49.769  1    10.091  ? 16  ILE A HA   1 c 1 
ATOM   196   H  HB   . ILE A 1 16  ? 5.817   -21.824 47.303  1    10.083  ? 16  ILE A HB   1 c 1 
ATOM   197   H  HG12 . ILE A 1 16  ? 4.829   -23.909 47.019  1    10.743  ? 16  ILE A HG12 1 c 1 
ATOM   198   H  HG13 . ILE A 1 16  ? 5.326   -24.33  48.455  1    10.95   ? 16  ILE A HG13 1 c 1 
ATOM   199   H  HG21 . ILE A 1 16  ? 6.997   -23.691 46.295  1    10.556  ? 16  ILE A HG21 1 c 1 
ATOM   200   H  HG22 . ILE A 1 16  ? 7.779   -23.838 47.666  1    10.714  ? 16  ILE A HG22 1 c 1 
ATOM   201   H  HG23 . ILE A 1 16  ? 7.935   -22.519 46.8    1    10.409  ? 16  ILE A HG23 1 c 1 
ATOM   202   H  HD11 . ILE A 1 16  ? 3.801   -22.994 49.486  1    11.488  ? 16  ILE A HD11 1 c 1 
ATOM   203   H  HD12 . ILE A 1 16  ? 2.997   -23.683 48.298  1    11.522  ? 16  ILE A HD12 1 c 1 
ATOM   204   H  HD13 . ILE A 1 16  ? 3.509   -22.182 48.146  1    11.221  ? 16  ILE A HD13 1 c 1 
ATOM   205   N  N    . TYR A 1 17  ? 8.984   -21.782 49.655  1    10.785  ? 17  TYR A N    1 ? 1 
ATOM   206   C  CA   . TYR A 1 17  ? 10.265  -21.114 49.739  1    10.294  ? 17  TYR A CA   1 ? 1 
ATOM   207   C  C    . TYR A 1 17  ? 11.395  -22.127 49.714  1    10.519  ? 17  TYR A C    1 ? 1 
ATOM   208   O  O    . TYR A 1 17  ? 11.272  -23.197 50.291  1    10.326  ? 17  TYR A O    1 ? 1 
ATOM   209   C  CB   . TYR A 1 17  ? 10.357  -20.296 51.032  1    11.216  ? 17  TYR A CB   1 ? 1 
ATOM   210   C  CG   . TYR A 1 17  ? 11.709  -19.608 51.254  1    11.254  ? 17  TYR A CG   1 ? 1 
ATOM   211   C  CD1  . TYR A 1 17  ? 12.069  -18.48  50.528  1    11.768  ? 17  TYR A CD1  1 ? 1 
ATOM   212   C  CD2  . TYR A 1 17  ? 12.633  -20.143 52.15   1    11.872  ? 17  TYR A CD2  1 ? 1 
ATOM   213   C  CE1  . TYR A 1 17  ? 13.307  -17.896 50.686  1    12.293  ? 17  TYR A CE1  1 ? 1 
ATOM   214   C  CE2  . TYR A 1 17  ? 13.857  -19.512 52.34   1    12.251  ? 17  TYR A CE2  1 ? 1 
ATOM   215   C  CZ   . TYR A 1 17  ? 14.173  -18.393 51.635  1    12.064  ? 17  TYR A CZ   1 ? 1 
ATOM   216   O  OH   . TYR A 1 17  ? 15.402  -17.748 51.808  1    14.421  ? 17  TYR A OH   1 ? 1 
ATOM   217   H  H    . TYR A 1 17  ? 8.906   -22.609 50.034  1    10.61   ? 17  TYR A H    1 c 1 
ATOM   218   H  HA   . TYR A 1 17  ? 10.362  -20.502 48.962  1    10.346  ? 17  TYR A HA   1 c 1 
ATOM   219   H  HB2  . TYR A 1 17  ? 9.652   -19.612 51.017  1    10.925  ? 17  TYR A HB2  1 c 1 
ATOM   220   H  HB3  . TYR A 1 17  ? 10.177  -20.894 51.792  1    11.214  ? 17  TYR A HB3  1 c 1 
ATOM   221   H  HD1  . TYR A 1 17  ? 11.468  -18.126 49.892  1    11.517  ? 17  TYR A HD1  1 c 1 
ATOM   222   H  HD2  . TYR A 1 17  ? 12.408  -20.901 52.665  1    12.023  ? 17  TYR A HD2  1 c 1 
ATOM   223   H  HE1  . TYR A 1 17  ? 13.522  -17.108 50.216  1    11.966  ? 17  TYR A HE1  1 c 1 
ATOM   224   H  HE2  . TYR A 1 17  ? 14.468  -19.856 52.969  1    12.427  ? 17  TYR A HE2  1 c 1 
ATOM   225   H  HH   . TYR A 1 17  ? 15.332  -17.123 52.394  0    10.85   ? 17  TYR A HH   1 c 1 
ATOM   226   N  N    . HIS A 1 18  ? 12.513  -21.759 49.094  1    10.11   ? 18  HIS A N    1 ? 1 
ATOM   227   C  CA   . HIS A 1 18  ? 13.712  -22.56  49.124  1    10.63   ? 18  HIS A CA   1 ? 1 
ATOM   228   C  C    . HIS A 1 18  ? 14.87   -21.64  49.391  1    11.061  ? 18  HIS A C    1 ? 1 
ATOM   229   O  O    . HIS A 1 18  ? 14.956  -20.569 48.821  1    11.587  ? 18  HIS A O    1 ? 1 
ATOM   230   C  CB   . HIS A 1 18  ? 13.927  -23.307 47.815  1    10.752  ? 18  HIS A CB   1 ? 1 
ATOM   231   C  CG   . HIS A 1 18  ? 14.882  -24.41  47.872  1    11.517  ? 18  HIS A CG   1 ? 1 
ATOM   232   N  ND1  . HIS A 1 18  ? 16.236  -24.221 48.007  1    12.98   ? 18  HIS A ND1  1 ? 1 
ATOM   233   C  CD2  . HIS A 1 18  ? 14.684  -25.754 47.845  1    12.671  ? 18  HIS A CD2  1 ? 1 
ATOM   234   C  CE1  . HIS A 1 18  ? 16.816  -25.424 48.031  1    13.117  ? 18  HIS A CE1  1 ? 1 
ATOM   235   N  NE2  . HIS A 1 18  ? 15.895  -26.372 47.994  1    13.175  ? 18  HIS A NE2  1 ? 1 
ATOM   236   H  H    . HIS A 1 18  ? 12.527  -20.968 48.636  1    10.111  ? 18  HIS A H    1 c 1 
ATOM   237   H  HA   . HIS A 1 18  ? 13.642  -23.208 49.865  1    10.899  ? 18  HIS A HA   1 c 1 
ATOM   238   H  HB2  . HIS A 1 18  ? 13.061  -23.657 47.513  1    10.756  ? 18  HIS A HB2  1 c 1 
ATOM   239   H  HB3  . HIS A 1 18  ? 14.229  -22.665 47.136  1    10.694  ? 18  HIS A HB3  1 c 1 
ATOM   240   H  HD1  . HIS A 1 18  ? 16.653  -23.443 48.069  0    8.96    ? 18  HIS A HD1  1 c 1 
ATOM   241   H  HD2  . HIS A 1 18  ? 13.856  -26.19  47.793  1    12.47   ? 18  HIS A HD2  1 c 1 
ATOM   242   H  HE1  . HIS A 1 18  ? 17.743  -25.565 48.125  1    13.36   ? 18  HIS A HE1  1 c 1 
ATOM   243   H  HE2  . HIS A 1 18  ? 16.031  -27.236 48.055  0    8.73    ? 18  HIS A HE2  1 c 1 
ATOM   244   N  N    . PRO A 1 19  ? 15.829  -22.074 50.246  1    13.248  ? 19  PRO A N    1 ? 1 
ATOM   245   C  CA   . PRO A 1 19  ? 16.981  -21.232 50.524  1    14.222  ? 19  PRO A CA   1 ? 1 
ATOM   246   C  C    . PRO A 1 19  ? 17.852  -20.893 49.328  1    14.502  ? 19  PRO A C    1 ? 1 
ATOM   247   O  O    . PRO A 1 19  ? 18.558  -19.881 49.321  1    15.804  ? 19  PRO A O    1 ? 1 
ATOM   248   C  CB   . PRO A 1 19  ? 17.766  -21.97  51.618  1    17.076  ? 19  PRO A CB   1 ? 1 
ATOM   249   C  CG   . PRO A 1 19  ? 17.26   -23.342 51.551  1    16.768  ? 19  PRO A CG   1 ? 1 
ATOM   250   C  CD   . PRO A 1 19  ? 15.806  -23.289 51.058  1    13.957  ? 19  PRO A CD   1 ? 1 
ATOM   251   H  HA   . PRO A 1 19  ? 16.635  -20.387 50.908  1    14.382  ? 19  PRO A HA   1 c 1 
ATOM   252   H  HB2  . PRO A 1 19  ? 18.735  -21.942 51.437  1    16.552  ? 19  PRO A HB2  1 c 1 
ATOM   253   H  HB3  . PRO A 1 19  ? 17.593  -21.573 52.504  1    16.469  ? 19  PRO A HB3  1 c 1 
ATOM   254   H  HG2  . PRO A 1 19  ? 17.806  -23.874 50.936  1    16.347  ? 19  PRO A HG2  1 c 1 
ATOM   255   H  HG3  . PRO A 1 19  ? 17.301  -23.76  52.436  1    16.478  ? 19  PRO A HG3  1 c 1 
ATOM   256   H  HD2  . PRO A 1 19  ? 15.584  -24.081 50.523  1    14.308  ? 19  PRO A HD2  1 c 1 
ATOM   257   H  HD3  . PRO A 1 19  ? 15.176  -23.208 51.808  1    14.356  ? 19  PRO A HD3  1 c 1 
ATOM   258   N  N    . ILE A 1 20  ? 17.782  -21.695 48.235  1    11.543  ? 20  ILE A N    1 ? 1 
ATOM   259   C  CA   . ILE A 1 20  ? 18.58   -21.377 47.059  1    11.715  ? 20  ILE A CA   1 ? 1 
ATOM   260   C  C    . ILE A 1 20  ? 18.138  -20.096 46.374  1    11.903  ? 20  ILE A C    1 ? 1 
ATOM   261   O  O    . ILE A 1 20  ? 18.868  -19.537 45.572  1    12.38   ? 20  ILE A O    1 ? 1 
ATOM   262   C  CB   . ILE A 1 20  ? 18.533  -22.561 46.081  1    12.332  ? 20  ILE A CB   1 ? 1 
ATOM   263   C  CG1  . ILE A 1 20  ? 19.754  -22.576 45.167  1    13.473  ? 20  ILE A CG1  1 ? 1 
ATOM   264   C  CG2  . ILE A 1 20  ? 17.243  -22.643 45.311  1    11.55   ? 20  ILE A CG2  1 ? 1 
ATOM   265   C  CD1  . ILE A 1 20  ? 19.879  -23.833 44.33   1    13.91   ? 20  ILE A CD1  1 ? 1 
ATOM   266   H  H    . ILE A 1 20  ? 17.247  -22.433 48.231  1    12.216  ? 20  ILE A H    1 c 1 
ATOM   267   H  HA   . ILE A 1 20  ? 19.504  -21.262 47.346  1    12.226  ? 20  ILE A HA   1 c 1 
ATOM   268   H  HB   . ILE A 1 20  ? 18.586  -23.372 46.625  1    12.478  ? 20  ILE A HB   1 c 1 
ATOM   269   H  HG12 . ILE A 1 20  ? 19.709  -21.803 44.568  1    13.139  ? 20  ILE A HG12 1 c 1 
ATOM   270   H  HG13 . ILE A 1 20  ? 20.559  -22.483 45.716  1    13.507  ? 20  ILE A HG13 1 c 1 
ATOM   271   H  HG21 . ILE A 1 20  ? 17.142  -23.535 44.938  1    11.821  ? 20  ILE A HG21 1 c 1 
ATOM   272   H  HG22 . ILE A 1 20  ? 17.25   -21.992 44.589  1    11.565  ? 20  ILE A HG22 1 c 1 
ATOM   273   H  HG23 . ILE A 1 20  ? 16.496  -22.457 45.905  1    11.582  ? 20  ILE A HG23 1 c 1 
ATOM   274   H  HD11 . ILE A 1 20  ? 19.841  -24.617 44.91   1    14.003  ? 20  ILE A HD11 1 c 1 
ATOM   275   H  HD12 . ILE A 1 20  ? 20.731  -23.824 43.854  1    14.029  ? 20  ILE A HD12 1 c 1 
ATOM   276   H  HD13 . ILE A 1 20  ? 19.148  -23.87  43.685  1    13.66   ? 20  ILE A HD13 1 c 1 
ATOM   277   N  N    . TYR A 1 21  ? 16.923  -19.605 46.677  1    11.412  ? 21  TYR A N    1 ? 1 
ATOM   278   C  CA   . TYR A 1 21  ? 16.393  -18.456 45.943  1    11.047  ? 21  TYR A CA   1 ? 1 
ATOM   279   C  C    . TYR A 1 21  ? 17.327  -17.248 45.966  1    11.809  ? 21  TYR A C    1 ? 1 
ATOM   280   O  O    . TYR A 1 21  ? 17.413  -16.506 44.997  1    12.06   ? 21  TYR A O    1 ? 1 
ATOM   281   C  CB   . TYR A 1 21  ? 14.958  -18.082 46.355  1    10.904  ? 21  TYR A CB   1 ? 1 
ATOM   282   C  CG   . TYR A 1 21  ? 13.939  -19.156 46.001  1    10.323  ? 21  TYR A CG   1 ? 1 
ATOM   283   C  CD1  . TYR A 1 21  ? 14.203  -20.233 45.17   1    10.86   ? 21  TYR A CD1  1 ? 1 
ATOM   284   C  CD2  . TYR A 1 21  ? 12.651  -19.055 46.515  1    10.179  ? 21  TYR A CD2  1 ? 1 
ATOM   285   C  CE1  . TYR A 1 21  ? 13.224  -21.166 44.82   1    10.41   ? 21  TYR A CE1  1 ? 1 
ATOM   286   C  CE2  . TYR A 1 21  ? 11.675  -19.999 46.182  1    10.088  ? 21  TYR A CE2  1 ? 1 
ATOM   287   C  CZ   . TYR A 1 21  ? 11.944  -21.054 45.347  1    9.833   ? 21  TYR A CZ   1 ? 1 
ATOM   288   O  OH   . TYR A 1 21  ? 10.972  -21.963 45.013  1    10.506  ? 21  TYR A OH   1 ? 1 
ATOM   289   H  H    . TYR A 1 21  ? 16.414  -19.99  47.33   1    11.465  ? 21  TYR A H    1 c 1 
ATOM   290   H  HA   . TYR A 1 21  ? 16.344  -18.739 44.993  1    11.153  ? 21  TYR A HA   1 c 1 
ATOM   291   H  HB2  . TYR A 1 21  ? 14.936  -17.928 47.323  1    10.905  ? 21  TYR A HB2  1 c 1 
ATOM   292   H  HB3  . TYR A 1 21  ? 14.709  -17.244 45.906  1    10.653  ? 21  TYR A HB3  1 c 1 
ATOM   293   H  HD1  . TYR A 1 21  ? 15.062  -20.319 44.79   1    10.758  ? 21  TYR A HD1  1 c 1 
ATOM   294   H  HD2  . TYR A 1 21  ? 12.428  -18.334 47.082  1    10.139  ? 21  TYR A HD2  1 c 1 
ATOM   295   H  HE1  . TYR A 1 21  ? 13.438  -21.884 44.249  1    10.496  ? 21  TYR A HE1  1 c 1 
ATOM   296   H  HE2  . TYR A 1 21  ? 10.807  -19.907 46.535  1    9.985   ? 21  TYR A HE2  1 c 1 
ATOM   297   H  HH   . TYR A 1 21  ? 10.978  -22.619 45.564  0    7.85    ? 21  TYR A HH   1 c 1 
ATOM   298   N  N    . SER A 1 22  ? 18.001  -16.988 47.093  1    11.522  ? 22  SER A N    1 ? 1 
ATOM   299   C  CA   . SER A 1 22  ? 18.93   -15.869 47.177  1    11.923  ? 22  SER A CA   1 ? 1 
ATOM   300   C  C    . SER A 1 22  ? 20.396  -16.292 47.259  1    14.796  ? 22  SER A C    1 ? 1 
ATOM   301   O  O    . SER A 1 22  ? 21.276  -15.444 47.449  1    15.084  ? 22  SER A O    1 ? 1 
ATOM   302   C  CB   . SER A 1 22  ? 18.659  -14.971 48.393  1    11.754  ? 22  SER A CB   1 ? 1 
ATOM   303   O  OG   . SER A 1 22  ? 17.413  -14.284 48.252  1    11.366  ? 22  SER A OG   1 ? 1 
ATOM   304   H  H    . SER A 1 22  ? 17.877  -17.517 47.829  1    11.784  ? 22  SER A H    1 c 1 
ATOM   305   H  HA   . SER A 1 22  ? 18.82   -15.317 46.362  1    12.134  ? 22  SER A HA   1 c 1 
ATOM   306   H  HB2  . SER A 1 22  ? 18.642  -15.517 49.198  1    11.937  ? 22  SER A HB2  1 c 1 
ATOM   307   H  HB3  . SER A 1 22  ? 19.378  -14.317 48.482  1    11.969  ? 22  SER A HB3  1 c 1 
ATOM   308   H  HG   . SER A 1 22  ? 17.291  -13.798 48.933  0    8.19    ? 22  SER A HG   1 c 1 
ATOM   309   N  N    . GLN A 1 23  ? 20.687  -17.578 47.035  1    14.996  ? 23  GLN A N    1 ? 1 
ATOM   310   C  CA   . GLN A 1 23  ? 22.046  -18.067 47.135  1    17.141  ? 23  GLN A CA   1 ? 1 
ATOM   311   C  C    . GLN A 1 23  ? 22.934  -17.708 45.952  1    21.144  ? 23  GLN A C    1 ? 1 
ATOM   312   O  O    . GLN A 1 23  ? 24.169  -17.799 46.092  1    24.189  ? 23  GLN A O    1 ? 1 
ATOM   313   C  CB   . GLN A 1 23  ? 22.062  -19.56  47.426  1    18.886  ? 23  GLN A CB   1 ? 1 
ATOM   314   C  CG   . GLN A 1 23  ? 21.662  -19.852 48.864  1    21.896  ? 23  GLN A CG   1 ? 1 
ATOM   315   C  CD   . GLN A 1 23  ? 21.659  -21.324 49.216  1    23.529  ? 23  GLN A CD   1 ? 1 
ATOM   316   O  OE1  . GLN A 1 23  ? 21.69   -22.21  48.355  1    24.133  ? 23  GLN A OE1  1 ? 1 
ATOM   317   N  NE2  . GLN A 1 23  ? 21.696  -21.579 50.504  1    29.464  ? 23  GLN A NE2  1 ? 1 
ATOM   318   H  H    . GLN A 1 23  ? 20.022  -18.162 46.809  1    15.179  ? 23  GLN A H    1 c 1 
ATOM   319   H  HA   . GLN A 1 23  ? 22.449  -17.638 47.932  1    17.878  ? 23  GLN A HA   1 c 1 
ATOM   320   H  HB2  . GLN A 1 23  ? 21.443  -20.015 46.818  1    18.883  ? 23  GLN A HB2  1 c 1 
ATOM   321   H  HB3  . GLN A 1 23  ? 22.962  -19.913 47.262  1    19.408  ? 23  GLN A HB3  1 c 1 
ATOM   322   H  HG2  . GLN A 1 23  ? 22.284  -19.392 49.468  1    21.72   ? 23  GLN A HG2  1 c 1 
ATOM   323   H  HG3  . GLN A 1 23  ? 20.77   -19.487 49.029  1    21.204  ? 23  GLN A HG3  1 c 1 
ATOM   324   H  HE21 . GLN A 1 23  ? 21.94   -22.384 50.788  1    27.7    ? 23  GLN A HE21 1 c 1 
ATOM   325   H  HE22 . GLN A 1 23  ? 21.476  -20.95  51.09   1    27.389  ? 23  GLN A HE22 1 c 1 
ATOM   326   N  N    . LEU A 1 24  ? 22.371  -17.279 44.856  1    18.483  ? 24  LEU A N    1 ? 1 
ATOM   327   C  CA   . LEU A 1 24  ? 23.098  -16.877 43.676  1    20.764  ? 24  LEU A CA   1 ? 1 
ATOM   328   C  C    . LEU A 1 24  ? 23.912  -15.644 43.963  1    22.639  ? 24  LEU A C    1 ? 1 
ATOM   329   O  O    . LEU A 1 24  ? 23.382  -14.668 44.494  1    22.513  ? 24  LEU A O    1 ? 1 
ATOM   330   C  CB   . LEU A 1 24  ? 22.051  -16.632 42.603  1    21.581  ? 24  LEU A CB   1 ? 1 
ATOM   331   C  CG   . LEU A 1 24  ? 22.593  -16.285 41.232  1    22.276  ? 24  LEU A CG   1 ? 1 
ATOM   332   C  CD1  . LEU A 1 24  ? 23.251  -17.558 40.708  1    23.808  ? 24  LEU A CD1  1 ? 1 
ATOM   333   C  CD2  . LEU A 1 24  ? 21.404  -15.836 40.42   1    23.085  ? 24  LEU A CD2  1 ? 1 
ATOM   334   H  H    . LEU A 1 24  ? 21.458  -17.238 44.829  1    19.213  ? 24  LEU A H    1 c 1 
ATOM   335   H  HA   . LEU A 1 24  ? 23.693  -17.619 43.403  1    21.168  ? 24  LEU A HA   1 c 1 
ATOM   336   H  HB2  . LEU A 1 24  ? 21.496  -17.442 42.524  1    21.263  ? 24  LEU A HB2  1 c 1 
ATOM   337   H  HB3  . LEU A 1 24  ? 21.469  -15.898 42.905  1    21.189  ? 24  LEU A HB3  1 c 1 
ATOM   338   H  HG   . LEU A 1 24  ? 23.258  -15.554 41.307  1    22.749  ? 24  LEU A HG   1 c 1 
ATOM   339   H  HD11 . LEU A 1 24  ? 24.059  -17.741 41.215  1    23.656  ? 24  LEU A HD11 1 c 1 
ATOM   340   H  HD12 . LEU A 1 24  ? 23.479  -17.441 39.772  1    23.492  ? 24  LEU A HD12 1 c 1 
ATOM   341   H  HD13 . LEU A 1 24  ? 22.636  -18.305 40.799  1    23.29   ? 24  LEU A HD13 1 c 1 
ATOM   342   H  HD21 . LEU A 1 24  ? 21.023  -15.034 40.816  1    22.575  ? 24  LEU A HD21 1 c 1 
ATOM   343   H  HD22 . LEU A 1 24  ? 20.733  -16.54  40.408  1    22.589  ? 24  LEU A HD22 1 c 1 
ATOM   344   H  HD23 . LEU A 1 24  ? 21.686  -15.644 39.51   1    22.801  ? 24  LEU A HD23 1 c 1 
ATOM   345   N  N    . ASP A 1 25  ? 25.2    -15.755 43.648  1    24.608  ? 25  ASP A N    1 ? 1 
ATOM   346   C  CA   . ASP A 1 25  ? 26.154  -14.675 43.837  1    28.489  ? 25  ASP A CA   1 ? 1 
ATOM   347   C  C    . ASP A 1 25  ? 26.175  -13.791 42.594  1    27.292  ? 25  ASP A C    1 ? 1 
ATOM   348   O  O    . ASP A 1 25  ? 26.416  -14.312 41.511  1    30.535  ? 25  ASP A O    1 ? 1 
ATOM   349   C  CB   . ASP A 1 25  ? 27.579  -15.212 43.879  1    33.233  ? 25  ASP A CB   1 ? 1 
ATOM   350   C  CG   . ASP A 1 25  ? 27.906  -16.172 45.012  1    39.019  ? 25  ASP A CG   1 ? 1 
ATOM   351   O  OD1  . ASP A 1 25  ? 27.353  -15.974 46.124  1    42.21   ? 25  ASP A OD1  1 ? 1 
ATOM   352   O  OD2  . ASP A 1 25  ? 28.77   -17.051 44.791  1    49.164  ? 25  ASP A OD2  1 ? 1 
ATOM   353   H  H    . ASP A 1 25  ? 25.503  -16.542 43.295  1    25.078  ? 25  ASP A H    1 c 1 
ATOM   354   H  HA   . ASP A 1 25  ? 25.924  -14.152 44.636  1    28.081  ? 25  ASP A HA   1 c 1 
ATOM   355   H  HB2  . ASP A 1 25  ? 27.769  -15.681 43.04   1    33.448  ? 25  ASP A HB2  1 c 1 
ATOM   356   H  HB3  . ASP A 1 25  ? 28.197  -14.454 43.944  1    33.552  ? 25  ASP A HB3  1 c 1 
ATOM   357   N  N    . LEU A 1 26  ? 25.807  -12.52  42.744  1    23.782  ? 26  LEU A N    1 ? 1 
ATOM   358   C  CA   . LEU A 1 26  ? 25.869  -11.58  41.635  1    22.141  ? 26  LEU A CA   1 ? 1 
ATOM   359   C  C    . LEU A 1 26  ? 26.844  -10.504 42.044  1    27.887  ? 26  LEU A C    1 ? 1 
ATOM   360   O  O    . LEU A 1 26  ? 26.898  -10.128 43.213  1    29.29   ? 26  LEU A O    1 ? 1 
ATOM   361   C  CB   . LEU A 1 26  ? 24.493  -10.974 41.336  1    20.748  ? 26  LEU A CB   1 ? 1 
ATOM   362   C  CG   . LEU A 1 26  ? 23.469  -12.009 40.872  1    18.728  ? 26  LEU A CG   1 ? 1 
ATOM   363   C  CD1  . LEU A 1 26  ? 22.147  -11.378 40.737  1    19.536  ? 26  LEU A CD1  1 ? 1 
ATOM   364   C  CD2  . LEU A 1 26  ? 23.841  -12.738 39.583  1    20.097  ? 26  LEU A CD2  1 ? 1 
ATOM   365   H  H    . LEU A 1 26  ? 25.507  -12.226 43.556  1    24.133  ? 26  LEU A H    1 c 1 
ATOM   366   H  HA   . LEU A 1 26  ? 26.209  -12.049 40.835  1    23.395  ? 26  LEU A HA   1 c 1 
ATOM   367   H  HB2  . LEU A 1 26  ? 24.157  -10.54  42.154  1    20.475  ? 26  LEU A HB2  1 c 1 
ATOM   368   H  HB3  . LEU A 1 26  ? 24.597  -10.294 40.631  1    20.596  ? 26  LEU A HB3  1 c 1 
ATOM   369   H  HG   . LEU A 1 26  ? 23.393  -12.696 41.584  1    19.484  ? 26  LEU A HG   1 c 1 
ATOM   370   H  HD11 . LEU A 1 26  ? 21.893  -10.972 41.583  1    19.067  ? 26  LEU A HD11 1 c 1 
ATOM   371   H  HD12 . LEU A 1 26  ? 21.489  -12.049 40.491  1    18.956  ? 26  LEU A HD12 1 c 1 
ATOM   372   H  HD13 . LEU A 1 26  ? 22.183  -10.693 40.049  1    19.143  ? 26  LEU A HD13 1 c 1 
ATOM   373   H  HD21 . LEU A 1 26  ? 24.631  -13.284 39.733  1    20.004  ? 26  LEU A HD21 1 c 1 
ATOM   374   H  HD22 . LEU A 1 26  ? 24.026  -12.088 38.884  1    19.793  ? 26  LEU A HD22 1 c 1 
ATOM   375   H  HD23 . LEU A 1 26  ? 23.104  -13.307 39.306  1    19.512  ? 26  LEU A HD23 1 c 1 
ATOM   376   N  N    . PRO A 1 27  ? 27.478  -9.864  41.06   1    28.98   ? 27  PRO A N    1 ? 1 
ATOM   377   C  CA   . PRO A 1 27  ? 28.31   -8.713  41.381  1    34.344  ? 27  PRO A CA   1 ? 1 
ATOM   378   C  C    . PRO A 1 27  ? 27.537  -7.585  42.051  1    32.763  ? 27  PRO A C    1 ? 1 
ATOM   379   O  O    . PRO A 1 27  ? 26.329  -7.371  41.863  1    27.284  ? 27  PRO A O    1 ? 1 
ATOM   380   C  CB   . PRO A 1 27  ? 28.931  -8.314  40.064  1    33.031  ? 27  PRO A CB   1 ? 1 
ATOM   381   C  CG   . PRO A 1 27  ? 28.639  -9.454  39.098  1    35.674  ? 27  PRO A CG   1 ? 1 
ATOM   382   C  CD   . PRO A 1 27  ? 27.409  -10.16  39.628  1    30.098  ? 27  PRO A CD   1 ? 1 
ATOM   383   H  HA   . PRO A 1 27  ? 29.027  -9.02   41.99   1    33.031  ? 27  PRO A HA   1 c 1 
ATOM   384   H  HB2  . PRO A 1 27  ? 28.539  -7.471  39.734  1    33.895  ? 27  PRO A HB2  1 c 1 
ATOM   385   H  HB3  . PRO A 1 27  ? 29.903  -8.185  40.164  1    34.41   ? 27  PRO A HB3  1 c 1 
ATOM   386   H  HG2  . PRO A 1 27  ? 28.473  -9.107  38.197  1    33.776  ? 27  PRO A HG2  1 c 1 
ATOM   387   H  HG3  . PRO A 1 27  ? 29.398  -10.073 39.057  1    34.092  ? 27  PRO A HG3  1 c 1 
ATOM   388   H  HD2  . PRO A 1 27  ? 26.589  -9.797  39.226  1    30.551  ? 27  PRO A HD2  1 c 1 
ATOM   389   H  HD3  . PRO A 1 27  ? 27.458  -11.126 39.456  1    30.739  ? 27  PRO A HD3  1 c 1 
ATOM   390   N  N    . VAL A 1 28  ? 28.256  -6.86   42.901  1    34.61   ? 28  VAL A N    1 ? 1 
ATOM   391   C  CA   . VAL A 1 28  ? 27.727  -5.604  43.396  1    33.382  ? 28  VAL A CA   1 ? 1 
ATOM   392   C  C    . VAL A 1 28  ? 27.392  -4.754  42.167  1    29.372  ? 28  VAL A C    1 ? 1 
ATOM   393   O  O    . VAL A 1 28  ? 28.067  -4.809  41.137  1    28.473  ? 28  VAL A O    1 ? 1 
ATOM   394   C  CB   . VAL A 1 28  ? 28.74   -4.938  44.365  1    39.82   ? 28  VAL A CB   1 ? 1 
ATOM   395   C  CG1  . VAL A 1 28  ? 28.324  -3.522  44.754  1    41.838  ? 28  VAL A CG1  1 ? 1 
ATOM   396   C  CG2  . VAL A 1 28  ? 28.954  -5.8    45.611  1    41.415  ? 28  VAL A CG2  1 ? 1 
ATOM   397   H  H    . VAL A 1 28  ? 29.083  -7.141  43.17   1    34.415  ? 28  VAL A H    1 c 1 
ATOM   398   H  HA   . VAL A 1 28  ? 26.903  -5.788  43.886  1    33.394  ? 28  VAL A HA   1 c 1 
ATOM   399   H  HB   . VAL A 1 28  ? 29.601  -4.879  43.888  1    39.58   ? 28  VAL A HB   1 c 1 
ATOM   400   H  HG11 . VAL A 1 28  ? 27.415  -3.533  45.095  1    40.915  ? 28  VAL A HG11 1 c 1 
ATOM   401   H  HG12 . VAL A 1 28  ? 28.371  -2.943  43.975  1    41.227  ? 28  VAL A HG12 1 c 1 
ATOM   402   H  HG13 . VAL A 1 28  ? 28.924  -3.186  45.441  1    41.599  ? 28  VAL A HG13 1 c 1 
ATOM   403   H  HG21 . VAL A 1 28  ? 29.554  -5.342  46.223  1    41.319  ? 28  VAL A HG21 1 c 1 
ATOM   404   H  HG22 . VAL A 1 28  ? 29.345  -6.653  45.356  1    40.918  ? 28  VAL A HG22 1 c 1 
ATOM   405   H  HG23 . VAL A 1 28  ? 28.101  -5.955  46.05   1    40.634  ? 28  VAL A HG23 1 c 1 
ATOM   406   N  N    . GLY A 1 29  ? 26.243  -4.083  42.227  1    28.47   ? 29  GLY A N    1 ? 1 
ATOM   407   C  CA   . GLY A 1 29  ? 25.808  -3.251  41.127  1    26.943  ? 29  GLY A CA   1 ? 1 
ATOM   408   C  C    . GLY A 1 29  ? 24.985  -4.027  40.091  1    23.294  ? 29  GLY A C    1 ? 1 
ATOM   409   O  O    . GLY A 1 29  ? 24.464  -3.407  39.197  1    22.863  ? 29  GLY A O    1 ? 1 
ATOM   410   H  H    . GLY A 1 29  ? 25.718  -4.142  42.973  1    28.183  ? 29  GLY A H    1 c 1 
ATOM   411   H  HA2  . GLY A 1 29  ? 25.264  -2.511  41.485  1    26.451  ? 29  GLY A HA2  1 c 1 
ATOM   412   H  HA3  . GLY A 1 29  ? 26.598  -2.857  40.688  1    26.859  ? 29  GLY A HA3  1 c 1 
ATOM   413   N  N    . HIS A 1 30  ? 24.809  -5.348  40.243  1    21.233  ? 30  HIS A N    1 ? 1 
ATOM   414   C  CA   . HIS A 1 30  ? 23.936  -6.06   39.322  1    17.255  ? 30  HIS A CA   1 ? 1 
ATOM   415   C  C    . HIS A 1 30  ? 22.532  -5.504  39.493  1    17.17   ? 30  HIS A C    1 ? 1 
ATOM   416   O  O    . HIS A 1 30  ? 22.053  -5.228  40.6    1    17.316  ? 30  HIS A O    1 ? 1 
ATOM   417   C  CB   . HIS A 1 30  ? 23.947  -7.558  39.593  1    16.271  ? 30  HIS A CB   1 ? 1 
ATOM   418   C  CG   . HIS A 1 30  ? 23.367  -8.367  38.488  1    14.755  ? 30  HIS A CG   1 ? 1 
ATOM   419   N  ND1  . HIS A 1 30  ? 22.018  -8.582  38.282  1    14.319  ? 30  HIS A ND1  1 ? 1 
ATOM   420   C  CD2  . HIS A 1 30  ? 24.025  -8.944  37.432  1    15.521  ? 30  HIS A CD2  1 ? 1 
ATOM   421   C  CE1  . HIS A 1 30  ? 21.866  -9.306  37.179  1    14.418  ? 30  HIS A CE1  1 ? 1 
ATOM   422   N  NE2  . HIS A 1 30  ? 23.076  -9.556  36.649  1    15.073  ? 30  HIS A NE2  1 ? 1 
ATOM   423   H  H    . HIS A 1 30  ? 25.226  -5.806  40.915  1    20.856  ? 30  HIS A H    1 c 1 
ATOM   424   H  HA   . HIS A 1 30  ? 24.236  -5.887  38.396  1    17.905  ? 30  HIS A HA   1 c 1 
ATOM   425   H  HB2  . HIS A 1 30  ? 24.875  -7.843  39.742  1    16.488  ? 30  HIS A HB2  1 c 1 
ATOM   426   H  HB3  . HIS A 1 30  ? 23.442  -7.734  40.417  1    15.994  ? 30  HIS A HB3  1 c 1 
ATOM   427   H  HD1  . HIS A 1 30  ? 21.364  -8.295  38.804  0    10.49   ? 30  HIS A HD1  1 c 1 
ATOM   428   H  HD2  . HIS A 1 30  ? 24.951  -8.967  37.292  1    15.664  ? 30  HIS A HD2  1 c 1 
ATOM   429   H  HE1  . HIS A 1 30  ? 21.042  -9.608  36.837  1    14.233  ? 30  HIS A HE1  1 c 1 
ATOM   430   H  HE2  . HIS A 1 30  ? 23.232  -10.036 35.934  0    10.75   ? 30  HIS A HE2  1 c 1 
ATOM   431   N  N    . ARG A 1 31  ? 21.78   -5.407  38.403  1    13.985  ? 31  ARG A N    1 ? 1 
ATOM   432   C  CA   . ARG A 1 31  ? 20.428  -4.9    38.456  1    13.653  ? 31  ARG A CA   1 ? 1 
ATOM   433   C  C    . ARG A 1 31  ? 19.444  -5.76   39.254  1    13.539  ? 31  ARG A C    1 ? 1 
ATOM   434   O  O    . ARG A 1 31  ? 18.417  -5.234  39.767  1    15.026  ? 31  ARG A O    1 ? 1 
ATOM   435   C  CB   . ARG A 1 31  ? 19.882  -4.761  37.019  1    13.448  ? 31  ARG A CB   1 ? 1 
ATOM   436   C  CG   . ARG A 1 31  ? 18.486  -4.218  36.843  1    14.423  ? 31  ARG A CG   1 ? 1 
ATOM   437   C  CD   . ARG A 1 31  ? 18.332  -2.769  37.271  1    15.815  ? 31  ARG A CD   1 ? 1 
ATOM   438   N  NE   . ARG A 1 31  ? 18.148  -2.641  38.721  1    17.016  ? 31  ARG A NE   1 ? 1 
ATOM   439   C  CZ   . ARG A 1 31  ? 17.94   -1.488  39.337  1    16.789  ? 31  ARG A CZ   1 ? 1 
ATOM   440   N  NH1  . ARG A 1 31  ? 17.999  -0.35   38.625  1    18.001  ? 31  ARG A NH1  1 ? 1 
ATOM   441   N  NH2  . ARG A 1 31  ? 17.677  -1.53   40.653  1    17.374  ? 31  ARG A NH2  1 ? 1 
ATOM   442   H  H    . ARG A 1 31  ? 22.121  -5.669  37.597  1    14.734  ? 31  ARG A H    1 c 1 
ATOM   443   H  HA   . ARG A 1 31  ? 20.455  -3.999  38.866  1    13.932  ? 31  ARG A HA   1 c 1 
ATOM   444   H  HB2  . ARG A 1 31  ? 20.498  -4.182  36.521  1    14.002  ? 31  ARG A HB2  1 c 1 
ATOM   445   H  HB3  . ARG A 1 31  ? 19.918  -5.647  36.6    1    13.681  ? 31  ARG A HB3  1 c 1 
ATOM   446   H  HG2  . ARG A 1 31  ? 18.236  -4.293  35.896  1    14.369  ? 31  ARG A HG2  1 c 1 
ATOM   447   H  HG3  . ARG A 1 31  ? 17.855  -4.77   37.353  1    14.189  ? 31  ARG A HG3  1 c 1 
ATOM   448   H  HD2  . ARG A 1 31  ? 19.132  -2.272  37.003  1    16.04   ? 31  ARG A HD2  1 c 1 
ATOM   449   H  HD3  . ARG A 1 31  ? 17.563  -2.376  36.812  1    15.7    ? 31  ARG A HD3  1 c 1 
ATOM   450   H  HE   . ARG A 1 31  ? 18.169  -3.363  39.205  1    16.446  ? 31  ARG A HE   1 c 1 
ATOM   451   H  HH11 . ARG A 1 31  ? 18.45   -0.313  37.865  1    17.75   ? 31  ARG A HH11 1 c 1 
ATOM   452   H  HH12 . ARG A 1 31  ? 17.584  0.371   38.929  1    17.686  ? 31  ARG A HH12 1 c 1 
ATOM   453   H  HH21 . ARG A 1 31  ? 17.363  -2.272  41.02   1    16.997  ? 31  ARG A HH21 1 c 1 
ATOM   454   H  HH22 . ARG A 1 31  ? 17.817  -0.811  41.15   1    17.336  ? 31  ARG A HH22 1 c 1 
ATOM   455   N  N    A TYR A 1 32  ? 19.709  -7.059  39.378  0.8  12.583  ? 32  TYR A N    1 ? 1 
ATOM   456   N  N    B TYR A 1 32  ? 19.605  -7.101  39.281  0.2  12.558  ? 32  TYR A N    1 ? 1 
ATOM   457   C  CA   A TYR A 1 32  ? 18.664  -7.944  39.891  0.8  12.676  ? 32  TYR A CA   1 ? 1 
ATOM   458   C  CA   B TYR A 1 32  ? 18.607  -8.016  39.863  0.2  11.86   ? 32  TYR A CA   1 ? 1 
ATOM   459   C  C    A TYR A 1 32  ? 18.757  -8.04   41.421  0.8  11.59   ? 32  TYR A C    1 ? 1 
ATOM   460   C  C    B TYR A 1 32  ? 18.744  -7.994  41.388  0.2  11.803  ? 32  TYR A C    1 ? 1 
ATOM   461   O  O    A TYR A 1 32  ? 19.837  -8.351  41.98   0.8  12.112  ? 32  TYR A O    1 ? 1 
ATOM   462   O  O    B TYR A 1 32  ? 19.858  -8.132  41.899  0.2  12.164  ? 32  TYR A O    1 ? 1 
ATOM   463   C  CB   A TYR A 1 32  ? 18.71   -9.352  39.288  0.8  13.058  ? 32  TYR A CB   1 ? 1 
ATOM   464   C  CB   B TYR A 1 32  ? 18.762  -9.452  39.325  0.2  11.412  ? 32  TYR A CB   1 ? 1 
ATOM   465   C  CG   A TYR A 1 32  ? 17.36   -9.921  39.652  0.8  13.051  ? 32  TYR A CG   1 ? 1 
ATOM   466   C  CG   B TYR A 1 32  ? 17.77   -10.565 39.706  0.2  10.533  ? 32  TYR A CG   1 ? 1 
ATOM   467   C  CD1  A TYR A 1 32  ? 16.216  -9.57   38.948  0.8  13.224  ? 32  TYR A CD1  1 ? 1 
ATOM   468   C  CD1  B TYR A 1 32  ? 16.521  -10.685 39.099  0.2  10.115  ? 32  TYR A CD1  1 ? 1 
ATOM   469   C  CD2  A TYR A 1 32  ? 17.191  -10.664 40.802  0.8  13.186  ? 32  TYR A CD2  1 ? 1 
ATOM   470   C  CD2  B TYR A 1 32  ? 18.104  -11.549 40.634  0.2  10.27   ? 32  TYR A CD2  1 ? 1 
ATOM   471   C  CE1  A TYR A 1 32  ? 14.961  -9.937  39.36   0.8  13.408  ? 32  TYR A CE1  1 ? 1 
ATOM   472   C  CE1  B TYR A 1 32  ? 15.638  -11.705 39.445  0.2  9.67    ? 32  TYR A CE1  1 ? 1 
ATOM   473   C  CE2  A TYR A 1 32  ? 15.938  -10.993 41.262  0.8  13.171  ? 32  TYR A CE2  1 ? 1 
ATOM   474   C  CE2  B TYR A 1 32  ? 17.237  -12.583 40.969  0.2  10.204  ? 32  TYR A CE2  1 ? 1 
ATOM   475   C  CZ   A TYR A 1 32  ? 14.821  -10.637 40.539  0.8  13.273  ? 32  TYR A CZ   1 ? 1 
ATOM   476   C  CZ   B TYR A 1 32  ? 15.994  -12.671 40.372  0.2  9.731   ? 32  TYR A CZ   1 ? 1 
ATOM   477   O  OH   A TYR A 1 32  ? 13.581  -10.874 40.982  0.8  14.077  ? 32  TYR A OH   1 ? 1 
ATOM   478   O  OH   B TYR A 1 32  ? 15.129  -13.682 40.713  0.2  9.376   ? 32  TYR A OH   1 ? 1 
ATOM   479   H  H    A TYR A 1 32  ? 20.526  -7.399  39.159  0.8  13.086  ? 32  TYR A H    1 c 1 
ATOM   480   H  H    B TYR A 1 32  ? 20.362  -7.459  38.92   0.2  12.845  ? 32  TYR A H    1 c 1 
ATOM   481   H  HA   A TYR A 1 32  ? 17.788  -7.542  39.657  0.8  12.333  ? 32  TYR A HA   1 c 1 
ATOM   482   H  HA   B TYR A 1 32  ? 17.704  -7.687  39.617  0.2  11.702  ? 32  TYR A HA   1 c 1 
ATOM   483   H  HB2  A TYR A 1 32  ? 18.812  -9.3    38.312  0.8  13.058  ? 32  TYR A HB2  1 c 1 
ATOM   484   H  HB2  B TYR A 1 32  ? 18.774  -9.392  38.344  0.2  11.371  ? 32  TYR A HB2  1 c 1 
ATOM   485   H  HB3  A TYR A 1 32  ? 19.43   -9.877  39.703  0.8  13.154  ? 32  TYR A HB3  1 c 1 
ATOM   486   H  HB3  B TYR A 1 32  ? 19.66   -9.759  39.579  0.2  11.547  ? 32  TYR A HB3  1 c 1 
ATOM   487   H  HD1  A TYR A 1 32  ? 16.302  -9.033  38.176  0.8  13.281  ? 32  TYR A HD1  1 c 1 
ATOM   488   H  HD1  B TYR A 1 32  ? 16.253  -10.041 38.463  0.2  10.069  ? 32  TYR A HD1  1 c 1 
ATOM   489   H  HD2  A TYR A 1 32  ? 17.941  -10.852 41.343  0.8  13.345  ? 32  TYR A HD2  1 c 1 
ATOM   490   H  HD2  B TYR A 1 32  ? 18.949  -11.513 41.049  0.2  10.578  ? 32  TYR A HD2  1 c 1 
ATOM   491   H  HE1  A TYR A 1 32  ? 14.2    -9.652  38.883  0.8  13.186  ? 32  TYR A HE1  1 c 1 
ATOM   492   H  HE1  B TYR A 1 32  ? 14.795  -11.754 39.026  0.2  9.61    ? 32  TYR A HE1  1 c 1 
ATOM   493   H  HE2  A TYR A 1 32  ? 15.843  -11.478 42.064  0.8  13.192  ? 32  TYR A HE2  1 c 1 
ATOM   494   H  HE2  B TYR A 1 32  ? 17.486  -13.218 41.604  0.2  10.334  ? 32  TYR A HE2  1 c 1 
ATOM   495   H  HH   A TYR A 1 32  ? 13.294  -11.617 40.671  0    12.07   ? 32  TYR A HH   1 c 1 
ATOM   496   H  HH   B TYR A 1 32  ? 15.242  -14.348 40.187  0    7.17    ? 32  TYR A HH   1 c 1 
ATOM   497   N  N    . PRO A 1 33  ? 17.644  -7.754  42.15   1    11.662  ? 33  PRO A N    1 ? 1 
ATOM   498   C  CA   . PRO A 1 33  ? 17.708  -7.729  43.637  1    11.915  ? 33  PRO A CA   1 ? 1 
ATOM   499   C  C    . PRO A 1 33  ? 17.631  -9.115  44.262  1    10.726  ? 33  PRO A C    1 ? 1 
ATOM   500   O  O    . PRO A 1 33  ? 16.664  -9.49   44.921  1    11.432  ? 33  PRO A O    1 ? 1 
ATOM   501   C  CB   . PRO A 1 33  ? 16.512  -6.856  43.972  1    12.626  ? 33  PRO A CB   1 ? 1 
ATOM   502   C  CG   . PRO A 1 33  ? 15.527  -7.256  42.97   1    13.019  ? 33  PRO A CG   1 ? 1 
ATOM   503   C  CD   . PRO A 1 33  ? 16.333  -7.284  41.636  1    12.698  ? 33  PRO A CD   1 ? 1 
ATOM   504   H  HA   . PRO A 1 33  ? 18.536  -7.276  43.919  1    12.05   ? 33  PRO A HA   1 c 1 
ATOM   505   H  HB2  . PRO A 1 33  ? 16.185  -7.033  44.885  1    12.573  ? 33  PRO A HB2  1 c 1 
ATOM   506   H  HB3  . PRO A 1 33  ? 16.737  -5.9    43.887  1    12.737  ? 33  PRO A HB3  1 c 1 
ATOM   507   H  HG2  . PRO A 1 33  ? 15.156  -8.14   43.174  1    12.636  ? 33  PRO A HG2  1 c 1 
ATOM   508   H  HG3  . PRO A 1 33  ? 14.796  -6.608  42.923  1    12.708  ? 33  PRO A HG3  1 c 1 
ATOM   509   H  HD2  . PRO A 1 33  ? 15.943  -7.916  40.997  1    12.332  ? 33  PRO A HD2  1 c 1 
ATOM   510   H  HD3  . PRO A 1 33  ? 16.399  -6.39   41.233  1    12.544  ? 33  PRO A HD3  1 c 1 
ATOM   511   N  N    . ILE A 1 34  ? 18.697  -9.895  44.005  1    11.104  ? 34  ILE A N    1 ? 1 
ATOM   512   C  CA   . ILE A 1 34  ? 18.725  -11.305 44.36   1    11.413  ? 34  ILE A CA   1 ? 1 
ATOM   513   C  C    . ILE A 1 34  ? 18.439  -11.592 45.826  1    10.921  ? 34  ILE A C    1 ? 1 
ATOM   514   O  O    . ILE A 1 34  ? 17.978  -12.693 46.135  1    10.976  ? 34  ILE A O    1 ? 1 
ATOM   515   C  CB   . ILE A 1 34  ? 20.04   -11.953 43.871  1    13.244  ? 34  ILE A CB   1 ? 1 
ATOM   516   C  CG1  . ILE A 1 34  ? 19.986  -13.51  43.92   1    15.448  ? 34  ILE A CG1  1 ? 1 
ATOM   517   C  CG2  . ILE A 1 34  ? 21.276  -11.374 44.517  1    14.109  ? 34  ILE A CG2  1 ? 1 
ATOM   518   C  CD1  . ILE A 1 34  ? 18.867  -14.101 43.114  1    17.868  ? 34  ILE A CD1  1 ? 1 
ATOM   519   H  H    . ILE A 1 34  ? 19.431  -9.527  43.605  1    11.345  ? 34  ILE A H    1 c 1 
ATOM   520   H  HA   . ILE A 1 34  ? 18.005  -11.722 43.853  1    11.374  ? 34  ILE A HA   1 c 1 
ATOM   521   H  HB   . ILE A 1 34  ? 20.108  -11.724 42.924  1    13.35   ? 34  ILE A HB   1 c 1 
ATOM   522   H  HG12 . ILE A 1 34  ? 20.836  -13.862 43.584  1    15.69   ? 34  ILE A HG12 1 c 1 
ATOM   523   H  HG13 . ILE A 1 34  ? 19.892  -13.796 44.851  1    15.446  ? 34  ILE A HG13 1 c 1 
ATOM   524   H  HG21 . ILE A 1 34  ? 22.054  -11.89  44.249  1    14.132  ? 34  ILE A HG21 1 c 1 
ATOM   525   H  HG22 . ILE A 1 34  ? 21.182  -11.402 45.483  1    13.993  ? 34  ILE A HG22 1 c 1 
ATOM   526   H  HG23 . ILE A 1 34  ? 21.39   -10.452 44.233  1    13.975  ? 34  ILE A HG23 1 c 1 
ATOM   527   H  HD11 . ILE A 1 34  ? 18.008  -13.736 43.393  1    16.558  ? 34  ILE A HD11 1 c 1 
ATOM   528   H  HD12 . ILE A 1 34  ? 18.866  -15.067 43.249  1    16.897  ? 34  ILE A HD12 1 c 1 
ATOM   529   H  HD13 . ILE A 1 34  ? 19.022  -13.909 42.171  1    16.79   ? 34  ILE A HD13 1 c 1 
ATOM   530   N  N    . ASN A 1 35  ? 18.816  -10.703 46.74   1    10.846  ? 35  ASN A N    1 ? 1 
ATOM   531   C  CA   . ASN A 1 35  ? 18.651  -10.994 48.167  1    11.301  ? 35  ASN A CA   1 ? 1 
ATOM   532   C  C    . ASN A 1 35  ? 17.233  -10.736 48.648  1    11.308  ? 35  ASN A C    1 ? 1 
ATOM   533   O  O    . ASN A 1 35  ? 16.934  -11.005 49.816  1    10.94   ? 35  ASN A O    1 ? 1 
ATOM   534   C  CB   . ASN A 1 35  ? 19.656  -10.19  48.997  1    12.888  ? 35  ASN A CB   1 ? 1 
ATOM   535   C  CG   . ASN A 1 35  ? 21.062  -10.61  48.653  1    14.903  ? 35  ASN A CG   1 ? 1 
ATOM   536   O  OD1  . ASN A 1 35  ? 21.339  -11.822 48.541  1    16.965  ? 35  ASN A OD1  1 ? 1 
ATOM   537   N  ND2  . ASN A 1 35  ? 21.9    -9.669  48.263  1    18.334  ? 35  ASN A ND2  1 ? 1 
ATOM   538   H  H    . ASN A 1 35  ? 19.198  -9.915  46.485  1    11.111  ? 35  ASN A H    1 c 1 
ATOM   539   H  HA   . ASN A 1 35  ? 18.85   -11.946 48.31   1    11.551  ? 35  ASN A HA   1 c 1 
ATOM   540   H  HB2  . ASN A 1 35  ? 19.543  -9.236  48.816  1    13.016  ? 35  ASN A HB2  1 c 1 
ATOM   541   H  HB3  . ASN A 1 35  ? 19.493  -10.345 49.949  1    13.095  ? 35  ASN A HB3  1 c 1 
ATOM   542   H  HD21 . ASN A 1 35  ? 22.773  -9.822  48.286  1    17.467  ? 35  ASN A HD21 1 c 1 
ATOM   543   H  HD22 . ASN A 1 35  ? 21.595  -8.886  47.98   1    17.076  ? 35  ASN A HD22 1 c 1 
ATOM   544   N  N    . LYS A 1 36  ? 16.308  -10.262 47.798  1    10.172  ? 36  LYS A N    1 ? 1 
ATOM   545   C  CA   . LYS A 1 36  ? 14.976  -9.955  48.301  1    10.113  ? 36  LYS A CA   1 ? 1 
ATOM   546   C  C    . LYS A 1 36  ? 14.27   -11.2   48.824  1    9.936   ? 36  LYS A C    1 ? 1 
ATOM   547   O  O    . LYS A 1 36  ? 13.43   -11.072 49.706  1    10.382  ? 36  LYS A O    1 ? 1 
ATOM   548   C  CB   . LYS A 1 36  ? 14.16   -9.238  47.223  1    10.193  ? 36  LYS A CB   1 ? 1 
ATOM   549   C  CG   . LYS A 1 36  ? 13.544  -10.105 46.116  1    9.619   ? 36  LYS A CG   1 ? 1 
ATOM   550   C  CD   . LYS A 1 36  ? 12.608  -9.294  45.244  1    9.687   ? 36  LYS A CD   1 ? 1 
ATOM   551   C  CE   . LYS A 1 36  ? 11.784  -10.149 44.307  1    10.902  ? 36  LYS A CE   1 ? 1 
ATOM   552   N  NZ   . LYS A 1 36  ? 10.899  -9.29   43.49   1    10.305  ? 36  LYS A NZ   1 ? 1 
ATOM   553   H  H    . LYS A 1 36  ? 16.502  -10.124 46.916  1    10.322  ? 36  LYS A H    1 c 1 
ATOM   554   H  HA   . LYS A 1 36  ? 15.078  -9.324  49.059  1    10.307  ? 36  LYS A HA   1 c 1 
ATOM   555   H  HB2  . LYS A 1 36  ? 13.433  -8.752  47.667  1    10.051  ? 36  LYS A HB2  1 c 1 
ATOM   556   H  HB3  . LYS A 1 36  ? 14.738  -8.569  46.797  1    10.124  ? 36  LYS A HB3  1 c 1 
ATOM   557   H  HG2  . LYS A 1 36  ? 14.264  -10.48  45.564  1    9.768   ? 36  LYS A HG2  1 c 1 
ATOM   558   H  HG3  . LYS A 1 36  ? 13.047  -10.846 46.525  1    9.697   ? 36  LYS A HG3  1 c 1 
ATOM   559   H  HD2  . LYS A 1 36  ? 12.003  -8.778  45.82   1    9.969   ? 36  LYS A HD2  1 c 1 
ATOM   560   H  HD3  . LYS A 1 36  ? 13.136  -8.658  44.715  1    9.987   ? 36  LYS A HD3  1 c 1 
ATOM   561   H  HE2  . LYS A 1 36  ? 12.371  -10.657 43.719  1    10.438  ? 36  LYS A HE2  1 c 1 
ATOM   562   H  HE3  . LYS A 1 36  ? 11.242  -10.775 44.819  1    10.416  ? 36  LYS A HE3  1 c 1 
ATOM   563   H  HZ1  . LYS A 1 36  ? 11.283  -9.152  42.679  1    10.441  ? 36  LYS A HZ1  1 c 1 
ATOM   564   H  HZ2  . LYS A 1 36  ? 10.772  -8.488  43.891  1    10.508  ? 36  LYS A HZ2  1 c 1 
ATOM   565   H  HZ3  . LYS A 1 36  ? 10.099  -9.702  43.369  1    10.369  ? 36  LYS A HZ3  1 c 1 
ATOM   566   N  N    . TYR A 1 37  ? 14.561  -12.375 48.251  1    10.043  ? 37  TYR A N    1 ? 1 
ATOM   567   C  CA   . TYR A 1 37  ? 13.809  -13.559 48.636  1    9.931   ? 37  TYR A CA   1 ? 1 
ATOM   568   C  C    . TYR A 1 37  ? 14.146  -13.945 50.068  1    9.786   ? 37  TYR A C    1 ? 1 
ATOM   569   O  O    . TYR A 1 37  ? 13.215  -14.127 50.871  1    10.639  ? 37  TYR A O    1 ? 1 
ATOM   570   C  CB   . TYR A 1 37  ? 14.117  -14.696 47.655  1    10.215  ? 37  TYR A CB   1 ? 1 
ATOM   571   C  CG   . TYR A 1 37  ? 13.88   -14.285 46.212  1    9.786   ? 37  TYR A CG   1 ? 1 
ATOM   572   C  CD1  . TYR A 1 37  ? 12.58   -14.155 45.787  1    10.285  ? 37  TYR A CD1  1 ? 1 
ATOM   573   C  CD2  . TYR A 1 37  ? 14.918  -14.006 45.32   1    10.65   ? 37  TYR A CD2  1 ? 1 
ATOM   574   C  CE1  . TYR A 1 37  ? 12.294  -13.695 44.512  1    10.179  ? 37  TYR A CE1  1 ? 1 
ATOM   575   C  CE2  . TYR A 1 37  ? 14.641  -13.581 44.027  1    10.447  ? 37  TYR A CE2  1 ? 1 
ATOM   576   C  CZ   . TYR A 1 37  ? 13.309  -13.442 43.645  1    10.019  ? 37  TYR A CZ   1 ? 1 
ATOM   577   O  OH   . TYR A 1 37  ? 13.02   -13.03  42.343  1    12.2    ? 37  TYR A OH   1 ? 1 
ATOM   578   H  H    . TYR A 1 37  ? 15.227  -12.441 47.628  1    10.012  ? 37  TYR A H    1 c 1 
ATOM   579   H  HA   . TYR A 1 37  ? 12.839  -13.349 48.582  1    9.811   ? 37  TYR A HA   1 c 1 
ATOM   580   H  HB2  . TYR A 1 37  ? 15.054  -14.968 47.765  1    10.235  ? 37  TYR A HB2  1 c 1 
ATOM   581   H  HB3  . TYR A 1 37  ? 13.543  -15.465 47.87   1    10.06   ? 37  TYR A HB3  1 c 1 
ATOM   582   H  HD1  . TYR A 1 37  ? 11.875  -14.303 46.395  1    10.149  ? 37  TYR A HD1  1 c 1 
ATOM   583   H  HD2  . TYR A 1 37  ? 15.815  -14.093 45.601  1    10.611  ? 37  TYR A HD2  1 c 1 
ATOM   584   H  HE1  . TYR A 1 37  ? 11.4    -13.613 44.227  1    10.063  ? 37  TYR A HE1  1 c 1 
ATOM   585   H  HE2  . TYR A 1 37  ? 15.337  -13.395 43.421  1    10.559  ? 37  TYR A HE2  1 c 1 
ATOM   586   H  HH   . TYR A 1 37  ? 12.971  -12.171 42.31   0    10.36   ? 37  TYR A HH   1 c 1 
ATOM   587   N  N    . ARG A 1 38  ? 15.43   -14.028 50.376  1    9.985   ? 38  ARG A N    1 ? 1 
ATOM   588   C  CA   A ARG A 1 38  ? 15.845  -14.325 51.745  0.5  10.878  ? 38  ARG A CA   1 ? 1 
ATOM   589   C  CA   B ARG A 1 38  ? 15.879  -14.301 51.737  0.5  10.578  ? 38  ARG A CA   1 ? 1 
ATOM   590   C  C    . ARG A 1 38  ? 15.363  -13.223 52.693  1    10.741  ? 38  ARG A C    1 ? 1 
ATOM   591   O  O    . ARG A 1 38  ? 14.922  -13.511 53.812  1    11.149  ? 38  ARG A O    1 ? 1 
ATOM   592   C  CB   A ARG A 1 38  ? 17.358  -14.527 51.811  0.5  12.731  ? 38  ARG A CB   1 ? 1 
ATOM   593   C  CB   B ARG A 1 38  ? 17.406  -14.357 51.781  0.5  11.943  ? 38  ARG A CB   1 ? 1 
ATOM   594   C  CG   A ARG A 1 38  ? 17.872  -15.171 53.097  0.5  14.562  ? 38  ARG A CG   1 ? 1 
ATOM   595   C  CG   B ARG A 1 38  ? 17.851  -14.488 53.234  0.5  12.952  ? 38  ARG A CG   1 ? 1 
ATOM   596   C  CD   A ARG A 1 38  ? 19.394  -15.067 53.156  0.5  17.169  ? 38  ARG A CD   1 ? 1 
ATOM   597   C  CD   B ARG A 1 38  ? 19.329  -14.692 53.481  0.5  15.186  ? 38  ARG A CD   1 ? 1 
ATOM   598   N  NE   A ARG A 1 38  ? 19.724  -13.644 53.314  0.5  19.868  ? 38  ARG A NE   1 ? 1 
ATOM   599   N  NE   B ARG A 1 38  ? 20.132  -13.575 52.967  0.5  17.95   ? 38  ARG A NE   1 ? 1 
ATOM   600   C  CZ   A ARG A 1 38  ? 20.198  -12.851 52.344  0.5  20.226  ? 38  ARG A CZ   1 ? 1 
ATOM   601   C  CZ   B ARG A 1 38  ? 20.218  -12.362 53.515  0.5  18.494  ? 38  ARG A CZ   1 ? 1 
ATOM   602   N  NH1  A ARG A 1 38  ? 20.739  -13.351 51.245  0.5  18.39   ? 38  ARG A NH1  1 ? 1 
ATOM   603   N  NH1  B ARG A 1 38  ? 19.682  -12.093 54.692  0.5  19.411  ? 38  ARG A NH1  1 ? 1 
ATOM   604   N  NH2  A ARG A 1 38  ? 20.094  -11.539 52.473  0.5  19.953  ? 38  ARG A NH2  1 ? 1 
ATOM   605   N  NH2  B ARG A 1 38  ? 20.873  -11.402 52.879  0.5  20.328  ? 38  ARG A NH2  1 ? 1 
ATOM   606   H  H    A ARG A 1 38  ? 16.068  -13.905 49.733  0.5  10.121  ? 38  ARG A H    1 c 1 
ATOM   607   H  H    B ARG A 1 38  ? 16.058  -13.917 49.721  0.5  10.054  ? 38  ARG A H    1 c 1 
ATOM   608   H  HA   A ARG A 1 38  ? 15.412  -15.173 52.017  0.5  10.987  ? 38  ARG A HA   1 c 1 
ATOM   609   H  HA   B ARG A 1 38  ? 15.513  -15.177 52.018  0.5  10.743  ? 38  ARG A HA   1 c 1 
ATOM   610   H  HB2  A ARG A 1 38  ? 17.627  -15.088 51.054  0.5  12.562  ? 38  ARG A HB2  1 c 1 
ATOM   611   H  HB2  B ARG A 1 38  ? 17.727  -15.128 51.267  0.5  11.799  ? 38  ARG A HB2  1 c 1 
ATOM   612   H  HB3  A ARG A 1 38  ? 17.793  -13.655 51.703  0.5  12.704  ? 38  ARG A HB3  1 c 1 
ATOM   613   H  HB3  B ARG A 1 38  ? 17.784  -13.54  51.391  0.5  11.818  ? 38  ARG A HB3  1 c 1 
ATOM   614   H  HG2  A ARG A 1 38  ? 17.484  -14.715 53.875  0.5  14.747  ? 38  ARG A HG2  1 c 1 
ATOM   615   H  HG2  B ARG A 1 38  ? 17.574  -13.681 53.718  0.5  13.229  ? 38  ARG A HG2  1 c 1 
ATOM   616   H  HG3  A ARG A 1 38  ? 17.609  -16.116 53.121  0.5  14.681  ? 38  ARG A HG3  1 c 1 
ATOM   617   H  HG3  B ARG A 1 38  ? 17.365  -15.238 53.64   0.5  13.196  ? 38  ARG A HG3  1 c 1 
ATOM   618   H  HD2  A ARG A 1 38  ? 19.746  -15.575 53.915  0.5  17.432  ? 38  ARG A HD2  1 c 1 
ATOM   619   H  HD2  B ARG A 1 38  ? 19.488  -14.787 54.441  0.5  15.537  ? 38  ARG A HD2  1 c 1 
ATOM   620   H  HD3  A ARG A 1 38  ? 19.791  -15.409 52.332  0.5  17.171  ? 38  ARG A HD3  1 c 1 
ATOM   621   H  HD3  B ARG A 1 38  ? 19.615  -15.521 53.045  0.5  15.271  ? 38  ARG A HD3  1 c 1 
ATOM   622   H  HE   A ARG A 1 38  ? 19.603  -13.284 54.098  0.5  19.472  ? 38  ARG A HE   1 c 1 
ATOM   623   H  HE   B ARG A 1 38  ? 20.593  -13.712 52.241  0.5  17.322  ? 38  ARG A HE   1 c 1 
ATOM   624   H  HH11 A ARG A 1 38  ? 20.792  -14.227 51.141  0.5  18.896  ? 38  ARG A HH11 1 c 1 
ATOM   625   H  HH11 B ARG A 1 38  ? 19.526  -12.751 55.261  0.5  19.23   ? 38  ARG A HH11 1 c 1 
ATOM   626   H  HH12 A ARG A 1 38  ? 21.045  -12.807 50.619  0.5  18.86   ? 38  ARG A HH12 1 c 1 
ATOM   627   H  HH12 B ARG A 1 38  ? 19.483  -11.257 54.904  0.5  19.21   ? 38  ARG A HH12 1 c 1 
ATOM   628   H  HH21 A ARG A 1 38  ? 19.547  -11.2   53.078  0.5  20.047  ? 38  ARG A HH21 1 c 1 
ATOM   629   H  HH21 B ARG A 1 38  ? 21.246  -11.569 52.096  0.5  19.688  ? 38  ARG A HH21 1 c 1 
ATOM   630   H  HH22 A ARG A 1 38  ? 20.574  -11.008 51.954  0.5  20.016  ? 38  ARG A HH22 1 c 1 
ATOM   631   H  HH22 B ARG A 1 38  ? 20.933  -10.598 53.242  0.5  19.894  ? 38  ARG A HH22 1 c 1 
ATOM   632   N  N    . LEU A 1 39  ? 15.466  -11.959 52.283  1    9.986   ? 39  LEU A N    1 ? 1 
ATOM   633   C  CA   . LEU A 1 39  ? 15.052  -10.874 53.176  1    10.676  ? 39  LEU A CA   1 ? 1 
ATOM   634   C  C    . LEU A 1 39  ? 13.554  -10.926 53.484  1    10.998  ? 39  LEU A C    1 ? 1 
ATOM   635   O  O    . LEU A 1 39  ? 13.113  -10.671 54.61   1    11.098  ? 39  LEU A O    1 ? 1 
ATOM   636   C  CB   . LEU A 1 39  ? 15.509  -9.514  52.641  1    11.111  ? 39  LEU A CB   1 ? 1 
ATOM   637   C  CG   . LEU A 1 39  ? 17.019  -9.318  52.626  1    12.347  ? 39  LEU A CG   1 ? 1 
ATOM   638   C  CD1  . LEU A 1 39  ? 17.368  -8.138  51.76   1    13.146  ? 39  LEU A CD1  1 ? 1 
ATOM   639   C  CD2  . LEU A 1 39  ? 17.624  -9.091  53.983  1    12.408  ? 39  LEU A CD2  1 ? 1 
ATOM   640   H  H    . LEU A 1 39  ? 15.797  -11.761 51.455  1    10.172  ? 39  LEU A H    1 c 1 
ATOM   641   H  HA   . LEU A 1 39  ? 15.517  -11.025 54.038  1    10.995  ? 39  LEU A HA   1 c 1 
ATOM   642   H  HB2  . LEU A 1 39  ? 15.17   -9.414  51.721  1    11.009  ? 39  LEU A HB2  1 c 1 
ATOM   643   H  HB3  . LEU A 1 39  ? 15.107  -8.81   53.199  1    11.347  ? 39  LEU A HB3  1 c 1 
ATOM   644   H  HG   . LEU A 1 39  ? 17.436  -10.126 52.232  1    12.157  ? 39  LEU A HG   1 c 1 
ATOM   645   H  HD11 . LEU A 1 39  ? 17.053  -8.294  50.854  1    12.632  ? 39  LEU A HD11 1 c 1 
ATOM   646   H  HD12 . LEU A 1 39  ? 18.332  -8.015  51.749  1    13.083  ? 39  LEU A HD12 1 c 1 
ATOM   647   H  HD13 . LEU A 1 39  ? 16.945  -7.338  52.115  1    12.965  ? 39  LEU A HD13 1 c 1 
ATOM   648   H  HD21 . LEU A 1 39  ? 17.455  -9.864  54.547  1    12.556  ? 39  LEU A HD21 1 c 1 
ATOM   649   H  HD22 . LEU A 1 39  ? 17.227  -8.303  54.388  1    12.613  ? 39  LEU A HD22 1 c 1 
ATOM   650   H  HD23 . LEU A 1 39  ? 18.583  -8.96   53.894  1    12.712  ? 39  LEU A HD23 1 c 1 
ATOM   651   N  N    . LEU A 1 40  ? 12.758  -11.282 52.48   1    10.185  ? 40  LEU A N    1 ? 1 
ATOM   652   C  CA   . LEU A 1 40  ? 11.343  -11.406 52.673  1    9.83    ? 40  LEU A CA   1 ? 1 
ATOM   653   C  C    . LEU A 1 40  ? 11.026  -12.587 53.617  1    9.968   ? 40  LEU A C    1 ? 1 
ATOM   654   O  O    . LEU A 1 40  ? 10.23   -12.479 54.531  1    10.227  ? 40  LEU A O    1 ? 1 
ATOM   655   C  CB   . LEU A 1 40  ? 10.659  -11.509 51.318  1    9.838   ? 40  LEU A CB   1 ? 1 
ATOM   656   C  CG   . LEU A 1 40  ? 9.139   -11.782 51.347  1    9.955   ? 40  LEU A CG   1 ? 1 
ATOM   657   C  CD1  . LEU A 1 40  ? 8.335   -10.739 51.997  1    10.899  ? 40  LEU A CD1  1 ? 1 
ATOM   658   C  CD2  . LEU A 1 40  ? 8.639   -12.004 49.921  1    10.505  ? 40  LEU A CD2  1 ? 1 
ATOM   659   H  H    . LEU A 1 40  ? 13.111  -11.444 51.652  1    10.098  ? 40  LEU A H    1 c 1 
ATOM   660   H  HA   . LEU A 1 40  ? 11.028  -10.577 53.117  1    10.057  ? 40  LEU A HA   1 c 1 
ATOM   661   H  HB2  . LEU A 1 40  ? 10.813  -10.667 50.831  1    9.757   ? 40  LEU A HB2  1 c 1 
ATOM   662   H  HB3  . LEU A 1 40  ? 11.093  -12.232 50.808  1    9.72    ? 40  LEU A HB3  1 c 1 
ATOM   663   H  HG   . LEU A 1 40  ? 8.991   -12.627 51.845  1    10.284  ? 40  LEU A HG   1 c 1 
ATOM   664   H  HD11 . LEU A 1 40  ? 8.609   -10.649 52.926  1    10.85   ? 40  LEU A HD11 1 c 1 
ATOM   665   H  HD12 . LEU A 1 40  ? 7.395   -10.983 51.961  1    10.613  ? 40  LEU A HD12 1 c 1 
ATOM   666   H  HD13 . LEU A 1 40  ? 8.468   -9.893  51.538  1    10.601  ? 40  LEU A HD13 1 c 1 
ATOM   667   H  HD21 . LEU A 1 40  ? 9.111   -12.754 49.524  1    10.192  ? 40  LEU A HD21 1 c 1 
ATOM   668   H  HD22 . LEU A 1 40  ? 8.8     -11.204 49.392  1    10.192  ? 40  LEU A HD22 1 c 1 
ATOM   669   H  HD23 . LEU A 1 40  ? 7.686   -12.194 49.937  1    10.23   ? 40  LEU A HD23 1 c 1 
ATOM   670   N  N    . TYR A 1 41  ? 11.675  -13.72  53.351  1    10.338  ? 41  TYR A N    1 ? 1 
ATOM   671   C  CA   . TYR A 1 41  ? 11.574  -14.888 54.211  1    10.187  ? 41  TYR A CA   1 ? 1 
ATOM   672   C  C    . TYR A 1 41  ? 11.843  -14.475 55.649  1    10.482  ? 41  TYR A C    1 ? 1 
ATOM   673   O  O    . TYR A 1 41  ? 11.097  -14.869 56.574  1    10.755  ? 41  TYR A O    1 ? 1 
ATOM   674   C  CB   . TYR A 1 41  ? 12.477  -16.016 53.697  1    10.97   ? 41  TYR A CB   1 ? 1 
ATOM   675   C  CG   . TYR A 1 41  ? 12.565  -17.172 54.661  1    10.844  ? 41  TYR A CG   1 ? 1 
ATOM   676   C  CD1  . TYR A 1 41  ? 11.515  -18.063 54.838  1    11.356  ? 41  TYR A CD1  1 ? 1 
ATOM   677   C  CD2  . TYR A 1 41  ? 13.704  -17.35  55.441  1    11.659  ? 41  TYR A CD2  1 ? 1 
ATOM   678   C  CE1  . TYR A 1 41  ? 11.576  -19.063 55.78   1    12.18   ? 41  TYR A CE1  1 ? 1 
ATOM   679   C  CE2  . TYR A 1 41  ? 13.798  -18.37  56.35   1    12.039  ? 41  TYR A CE2  1 ? 1 
ATOM   680   C  CZ   . TYR A 1 41  ? 12.721  -19.219 56.538  1    11.952  ? 41  TYR A CZ   1 ? 1 
ATOM   681   O  OH   . TYR A 1 41  ? 12.737  -20.198 57.513  1    13.946  ? 41  TYR A OH   1 ? 1 
ATOM   682   H  H    . TYR A 1 41  ? 12.196  -13.771 52.602  1    10.055  ? 41  TYR A H    1 c 1 
ATOM   683   H  HA   . TYR A 1 41  ? 10.635  -15.212 54.163  1    10.305  ? 41  TYR A HA   1 c 1 
ATOM   684   H  HB2  . TYR A 1 41  ? 12.122  -16.339 52.839  1    10.492  ? 41  TYR A HB2  1 c 1 
ATOM   685   H  HB3  . TYR A 1 41  ? 13.377  -15.655 53.542  1    10.747  ? 41  TYR A HB3  1 c 1 
ATOM   686   H  HD1  . TYR A 1 41  ? 10.719  -17.941 54.347  1    11.189  ? 41  TYR A HD1  1 c 1 
ATOM   687   H  HD2  . TYR A 1 41  ? 14.434  -16.76  55.335  1    11.605  ? 41  TYR A HD2  1 c 1 
ATOM   688   H  HE1  . TYR A 1 41  ? 10.843  -19.642 55.906  1    11.957  ? 41  TYR A HE1  1 c 1 
ATOM   689   H  HE2  . TYR A 1 41  ? 14.565  -18.453 56.891  1    12.315  ? 41  TYR A HE2  1 c 1 
ATOM   690   H  HH   . TYR A 1 41  ? 13.025  -20.936 57.184  0    9.12    ? 41  TYR A HH   1 c 1 
ATOM   691   N  N    . GLU A 1 42  ? 13.007  -13.819 55.885  1    10.611  ? 42  GLU A N    1 ? 1 
ATOM   692   C  CA   . GLU A 1 42  ? 13.408  -13.5   57.244  1    11.655  ? 42  GLU A CA   1 ? 1 
ATOM   693   C  C    . GLU A 1 42  ? 12.406  -12.582 57.916  1    11.154  ? 42  GLU A C    1 ? 1 
ATOM   694   O  O    . GLU A 1 42  ? 12.184  -12.674 59.123  1    12.451  ? 42  GLU A O    1 ? 1 
ATOM   695   C  CB   . GLU A 1 42  ? 14.81   -12.902 57.272  1    11.899  ? 42  GLU A CB   1 ? 1 
ATOM   696   C  CG   . GLU A 1 42  ? 15.84   -13.965 56.935  1    12.574  ? 42  GLU A CG   1 ? 1 
ATOM   697   C  CD   . GLU A 1 42  ? 17.277  -13.53  56.822  1    15.643  ? 42  GLU A CD   1 ? 1 
ATOM   698   O  OE1  . GLU A 1 42  ? 17.547  -12.318 57.027  1    18.947  ? 42  GLU A OE1  1 ? 1 
ATOM   699   O  OE2  . GLU A 1 42  ? 18.182  -14.352 56.551  1    16.223  ? 42  GLU A OE2  1 ? 1 
ATOM   700   H  H    . GLU A 1 42  ? 13.547  -13.575 55.189  1    10.661  ? 42  GLU A H    1 c 1 
ATOM   701   H  HA   . GLU A 1 42  ? 13.434  -14.348 57.757  1    11.569  ? 42  GLU A HA   1 c 1 
ATOM   702   H  HB2  . GLU A 1 42  ? 14.86   -12.167 56.625  1    11.879  ? 42  GLU A HB2  1 c 1 
ATOM   703   H  HB3  . GLU A 1 42  ? 14.987  -12.534 58.163  1    12.319  ? 42  GLU A HB3  1 c 1 
ATOM   704   H  HG2  . GLU A 1 42  ? 15.793  -14.666 57.619  1    13.168  ? 42  GLU A HG2  1 c 1 
ATOM   705   H  HG3  . GLU A 1 42  ? 15.587  -14.385 56.087  1    12.707  ? 42  GLU A HG3  1 c 1 
ATOM   706   N  N    . GLU A 1 43  ? 11.798  -11.646 57.162  1    10.553  ? 43  GLU A N    1 ? 1 
ATOM   707   C  CA   . GLU A 1 43  ? 10.744  -10.8   57.708  1    10.982  ? 43  GLU A CA   1 ? 1 
ATOM   708   C  C    . GLU A 1 43  ? 9.545   -11.625 58.127  1    11.274  ? 43  GLU A C    1 ? 1 
ATOM   709   O  O    . GLU A 1 43  ? 8.95    -11.4   59.167  1    12.394  ? 43  GLU A O    1 ? 1 
ATOM   710   C  CB   . GLU A 1 43  ? 10.36   -9.726  56.674  1    11.996  ? 43  GLU A CB   1 ? 1 
ATOM   711   C  CG   . GLU A 1 43  ? 9.175   -8.835  57.049  1    14.039  ? 43  GLU A CG   1 ? 1 
ATOM   712   C  CD   . GLU A 1 43  ? 9.339   -7.885  58.194  1    18.507  ? 43  GLU A CD   1 ? 1 
ATOM   713   O  OE1  . GLU A 1 43  ? 10.482  -7.626  58.606  1    21.213  ? 43  GLU A OE1  1 ? 1 
ATOM   714   O  OE2  . GLU A 1 43  ? 8.33    -7.54   58.843  1    22.052  ? 43  GLU A OE2  1 ? 1 
ATOM   715   H  H    . GLU A 1 43  ? 12.053  -11.529 56.292  1    10.517  ? 43  GLU A H    1 c 1 
ATOM   716   H  HA   . GLU A 1 43  ? 11.102  -10.343 58.511  1    11.503  ? 43  GLU A HA   1 c 1 
ATOM   717   H  HB2  . GLU A 1 43  ? 11.139  -9.152  56.518  1    12.162  ? 43  GLU A HB2  1 c 1 
ATOM   718   H  HB3  . GLU A 1 43  ? 10.148  -10.171 55.827  1    11.791  ? 43  GLU A HB3  1 c 1 
ATOM   719   H  HG2  . GLU A 1 43  ? 8.929   -8.307  56.259  1    14.172  ? 43  GLU A HG2  1 c 1 
ATOM   720   H  HG3  . GLU A 1 43  ? 8.405   -9.41   57.245  1    14.351  ? 43  GLU A HG3  1 c 1 
ATOM   721   N  N    . ILE A 1 44  ? 9.134   -12.571 57.257  1    11.275  ? 44  ILE A N    1 ? 1 
ATOM   722   C  CA   . ILE A 1 44  ? 7.992   -13.416 57.622  1    11.387  ? 44  ILE A CA   1 ? 1 
ATOM   723   C  C    . ILE A 1 44  ? 8.283   -14.233 58.876  1    11.802  ? 44  ILE A C    1 ? 1 
ATOM   724   O  O    . ILE A 1 44  ? 7.425   -14.429 59.728  1    12.524  ? 44  ILE A O    1 ? 1 
ATOM   725   C  CB   . ILE A 1 44  ? 7.61    -14.32  56.421  1    11.266  ? 44  ILE A CB   1 ? 1 
ATOM   726   C  CG1  . ILE A 1 44  ? 7.165   -13.461 55.243  1    11.038  ? 44  ILE A CG1  1 ? 1 
ATOM   727   C  CG2  . ILE A 1 44  ? 6.522   -15.318 56.85   1    12.183  ? 44  ILE A CG2  1 ? 1 
ATOM   728   C  CD1  . ILE A 1 44  ? 7.214   -14.189 53.907  1    12.224  ? 44  ILE A CD1  1 ? 1 
ATOM   729   H  H    . ILE A 1 44  ? 9.56    -12.696 56.458  1    11.002  ? 44  ILE A H    1 c 1 
ATOM   730   H  HA   . ILE A 1 44  ? 7.233   -12.83  57.811  1    11.488  ? 44  ILE A HA   1 c 1 
ATOM   731   H  HB   . ILE A 1 44  ? 8.403   -14.823 56.151  1    11.32   ? 44  ILE A HB   1 c 1 
ATOM   732   H  HG12 . ILE A 1 44  ? 6.248   -13.159 55.404  1    11.398  ? 44  ILE A HG12 1 c 1 
ATOM   733   H  HG13 . ILE A 1 44  ? 7.735   -12.668 55.191  1    11.327  ? 44  ILE A HG13 1 c 1 
ATOM   734   H  HG21 . ILE A 1 44  ? 6.166   -15.769 56.066  1    11.758  ? 44  ILE A HG21 1 c 1 
ATOM   735   H  HG22 . ILE A 1 44  ? 5.804   -14.843 57.301  1    12.08   ? 44  ILE A HG22 1 c 1 
ATOM   736   H  HG23 . ILE A 1 44  ? 6.902   -15.978 57.455  1    12.121  ? 44  ILE A HG23 1 c 1 
ATOM   737   H  HD11 . ILE A 1 44  ? 8.138   -14.424 53.698  1    11.713  ? 44  ILE A HD11 1 c 1 
ATOM   738   H  HD12 . ILE A 1 44  ? 6.862   -13.608 53.205  1    11.593  ? 44  ILE A HD12 1 c 1 
ATOM   739   H  HD13 . ILE A 1 44  ? 6.677   -15.002 53.954  1    11.773  ? 44  ILE A HD13 1 c 1 
ATOM   740   N  N    . VAL A 1 45  ? 9.494   -14.754 58.994  1    11.653  ? 45  VAL A N    1 ? 1 
ATOM   741   C  CA   . VAL A 1 45  ? 9.876   -15.526 60.19   1    12.337  ? 45  VAL A CA   1 ? 1 
ATOM   742   C  C    . VAL A 1 45  ? 9.687   -14.613 61.413  1    12.891  ? 45  VAL A C    1 ? 1 
ATOM   743   O  O    . VAL A 1 45  ? 9.148   -15.033 62.426  1    14.354  ? 45  VAL A O    1 ? 1 
ATOM   744   C  CB   . VAL A 1 45  ? 11.304  -16.048 60.108  1    13.194  ? 45  VAL A CB   1 ? 1 
ATOM   745   C  CG1  . VAL A 1 45  ? 11.806  -16.652 61.425  1    14.025  ? 45  VAL A CG1  1 ? 1 
ATOM   746   C  CG2  . VAL A 1 45  ? 11.435  -17.051 58.982  1    13.314  ? 45  VAL A CG2  1 ? 1 
ATOM   747   H  H    . VAL A 1 45  ? 10.107  -14.636 58.326  1    11.615  ? 45  VAL A H    1 c 1 
ATOM   748   H  HA   . VAL A 1 45  ? 9.27    -16.288 60.273  1    12.495  ? 45  VAL A HA   1 c 1 
ATOM   749   H  HB   . VAL A 1 45  ? 11.881  -15.278 59.893  1    13.144  ? 45  VAL A HB   1 c 1 
ATOM   750   H  HG11 . VAL A 1 45  ? 11.17   -17.314 61.742  1    14.049  ? 45  VAL A HG11 1 c 1 
ATOM   751   H  HG12 . VAL A 1 45  ? 11.903  -15.951 62.091  1    14.157  ? 45  VAL A HG12 1 c 1 
ATOM   752   H  HG13 . VAL A 1 45  ? 12.668  -17.077 61.278  1    13.97   ? 45  VAL A HG13 1 c 1 
ATOM   753   H  HG21 . VAL A 1 45  ? 12.356  -17.357 58.926  1    13.246  ? 45  VAL A HG21 1 c 1 
ATOM   754   H  HG22 . VAL A 1 45  ? 11.182  -16.636 58.143  1    12.871  ? 45  VAL A HG22 1 c 1 
ATOM   755   H  HG23 . VAL A 1 45  ? 10.853  -17.81  59.155  1    13.22   ? 45  VAL A HG23 1 c 1 
ATOM   756   N  N    . ARG A 1 46  ? 10.155  -13.36  61.369  1    13.663  ? 46  ARG A N    1 ? 1 
ATOM   757   C  CA   . ARG A 1 46  ? 10.001  -12.437 62.493  1    13.732  ? 46  ARG A CA   1 ? 1 
ATOM   758   C  C    . ARG A 1 46  ? 8.521   -12.199 62.728  1    14.461  ? 46  ARG A C    1 ? 1 
ATOM   759   O  O    . ARG A 1 46  ? 8.114   -12.201 63.905  1    15.837  ? 46  ARG A O    1 ? 1 
ATOM   760   C  CB   . ARG A 1 46  ? 10.739  -11.125 62.232  1    13.986  ? 46  ARG A CB   1 ? 1 
ATOM   761   C  CG   . ARG A 1 46  ? 12.234  -11.224 62.326  1    14.266  ? 46  ARG A CG   1 ? 1 
ATOM   762   C  CD   . ARG A 1 46  ? 12.897  -9.826  62.236  1    15.962  ? 46  ARG A CD   1 ? 1 
ATOM   763   N  NE   . ARG A 1 46  ? 12.689  -9.152  60.986  1    15.503  ? 46  ARG A NE   1 ? 1 
ATOM   764   C  CZ   . ARG A 1 46  ? 13.467  -9.248  59.923  1    14.491  ? 46  ARG A CZ   1 ? 1 
ATOM   765   N  NH1  . ARG A 1 46  ? 14.58   -9.923  59.98   1    14.894  ? 46  ARG A NH1  1 ? 1 
ATOM   766   N  NH2  . ARG A 1 46  ? 13.153  -8.558  58.841  1    16.002  ? 46  ARG A NH2  1 ? 1 
ATOM   767   H  H    . ARG A 1 46  ? 10.589  -13.071 60.618  1    13.163  ? 46  ARG A H    1 c 1 
ATOM   768   H  HA   . ARG A 1 46  ? 10.386  -12.863 63.301  1    14.283  ? 46  ARG A HA   1 c 1 
ATOM   769   H  HB2  . ARG A 1 46  ? 10.501  -10.805 61.336  1    13.645  ? 46  ARG A HB2  1 c 1 
ATOM   770   H  HB3  . ARG A 1 46  ? 10.428  -10.456 62.879  1    14.24   ? 46  ARG A HB3  1 c 1 
ATOM   771   H  HG2  . ARG A 1 46  ? 12.48   -11.644 63.179  1    14.872  ? 46  ARG A HG2  1 c 1 
ATOM   772   H  HG3  . ARG A 1 46  ? 12.571  -11.789 61.596  1    14.282  ? 46  ARG A HG3  1 c 1 
ATOM   773   H  HD2  . ARG A 1 46  ? 12.536  -9.271  62.957  1    15.883  ? 46  ARG A HD2  1 c 1 
ATOM   774   H  HD3  . ARG A 1 46  ? 13.858  -9.92   62.396  1    15.804  ? 46  ARG A HD3  1 c 1 
ATOM   775   H  HE   . ARG A 1 46  ? 11.989  -8.637  60.923  1    15.318  ? 46  ARG A HE   1 c 1 
ATOM   776   H  HH11 . ARG A 1 46  ? 14.627  -10.672 60.451  1    14.917  ? 46  ARG A HH11 1 c 1 
ATOM   777   H  HH12 . ARG A 1 46  ? 15.288  -9.631  59.532  1    14.796  ? 46  ARG A HH12 1 c 1 
ATOM   778   H  HH21 . ARG A 1 46  ? 12.467  -8.001  58.85   1    15.378  ? 46  ARG A HH21 1 c 1 
ATOM   779   H  HH22 . ARG A 1 46  ? 13.634  -8.657  58.105  1    15.197  ? 46  ARG A HH22 1 c 1 
ATOM   780   N  N    . GLN A 1 47  ? 7.712   -12.022 61.7    1    13.683  ? 47  GLN A N    1 ? 1 
ATOM   781   C  CA   . GLN A 1 47  ? 6.292   -11.791 61.9    1    14.616  ? 47  GLN A CA   1 ? 1 
ATOM   782   C  C    . GLN A 1 47  ? 5.657   -12.98  62.627  1    16.01   ? 47  GLN A C    1 ? 1 
ATOM   783   O  O    . GLN A 1 47  ? 4.846   -12.792 63.523  1    17.42   ? 47  GLN A O    1 ? 1 
ATOM   784   C  CB   . GLN A 1 47  ? 5.507   -11.586 60.612  1    15.163  ? 47  GLN A CB   1 ? 1 
ATOM   785   C  CG   . GLN A 1 47  ? 5.869   -10.342 59.815  1    15.961  ? 47  GLN A CG   1 ? 1 
ATOM   786   C  CD   . GLN A 1 47  ? 5.262   -9.079  60.357  1    19.531  ? 47  GLN A CD   1 ? 1 
ATOM   787   O  OE1  . GLN A 1 47  ? 4.242   -9.081  61.044  1    21.943  ? 47  GLN A OE1  1 ? 1 
ATOM   788   N  NE2  . GLN A 1 47  ? 5.856   -7.972  59.969  1    21.944  ? 47  GLN A NE2  1 ? 1 
ATOM   789   H  H    . GLN A 1 47  ? 8.044   -12.037 60.849  1    13.665  ? 47  GLN A H    1 c 1 
ATOM   790   H  HA   . GLN A 1 47  ? 6.186   -10.984 62.466  1    15.074  ? 47  GLN A HA   1 c 1 
ATOM   791   H  HB2  . GLN A 1 47  ? 5.644   -12.372 60.042  1    14.922  ? 47  GLN A HB2  1 c 1 
ATOM   792   H  HB3  . GLN A 1 47  ? 4.554   -11.55  60.835  1    15.316  ? 47  GLN A HB3  1 c 1 
ATOM   793   H  HG2  . GLN A 1 47  ? 6.843   -10.239 59.806  1    16.392  ? 47  GLN A HG2  1 c 1 
ATOM   794   H  HG3  . GLN A 1 47  ? 5.574   -10.457 58.887  1    16.093  ? 47  GLN A HG3  1 c 1 
ATOM   795   H  HE21 . GLN A 1 47  ? 5.635   -7.199  60.344  1    21.357  ? 47  GLN A HE21 1 c 1 
ATOM   796   H  HE22 . GLN A 1 47  ? 6.475   -7.995  59.333  1    20.83   ? 47  GLN A HE22 1 c 1 
ATOM   797   N  N    . ARG A 1 48  ? 6.002   -14.216 62.232  1    14.437  ? 48  ARG A N    1 ? 1 
ATOM   798   C  CA   . ARG A 1 48  ? 5.475   -15.426 62.858  1    15.454  ? 48  ARG A CA   1 ? 1 
ATOM   799   C  C    . ARG A 1 48  ? 5.898   -15.552 64.311  1    18.536  ? 48  ARG A C    1 ? 1 
ATOM   800   O  O    . ARG A 1 48  ? 5.113   -16.097 65.088  1    21.193  ? 48  ARG A O    1 ? 1 
ATOM   801   C  CB   . ARG A 1 48  ? 5.779   -16.667 61.997  1    15.403  ? 48  ARG A CB   1 ? 1 
ATOM   802   C  CG   . ARG A 1 48  ? 5.078   -16.65  60.65   1    14.577  ? 48  ARG A CG   1 ? 1 
ATOM   803   C  CD   . ARG A 1 48  ? 5.237   -17.951 59.866  1    14.887  ? 48  ARG A CD   1 ? 1 
ATOM   804   N  NE   . ARG A 1 48  ? 4.427   -19.03  60.483  1    15.702  ? 48  ARG A NE   1 ? 1 
ATOM   805   C  CZ   . ARG A 1 48  ? 4.887   -20.212 60.866  1    15.834  ? 48  ARG A CZ   1 ? 1 
ATOM   806   N  NH1  . ARG A 1 48  ? 6.166   -20.515 60.755  1    17.486  ? 48  ARG A NH1  1 ? 1 
ATOM   807   N  NH2  . ARG A 1 48  ? 4.071   -21.11  61.381  1    17.034  ? 48  ARG A NH2  1 ? 1 
ATOM   808   H  H    . ARG A 1 48  ? 6.588   -14.308 61.537  1    14.656  ? 48  ARG A H    1 c 1 
ATOM   809   H  HA   . ARG A 1 48  ? 4.488   -15.342 62.856  1    15.842  ? 48  ARG A HA   1 c 1 
ATOM   810   H  HB2  . ARG A 1 48  ? 6.747   -16.72  61.849  1    15.226  ? 48  ARG A HB2  1 c 1 
ATOM   811   H  HB3  . ARG A 1 48  ? 5.505   -17.47  62.489  1    15.476  ? 48  ARG A HB3  1 c 1 
ATOM   812   H  HG2  . ARG A 1 48  ? 4.121   -16.482 60.79   1    14.884  ? 48  ARG A HG2  1 c 1 
ATOM   813   H  HG3  . ARG A 1 48  ? 5.432   -15.911 60.111  1    14.561  ? 48  ARG A HG3  1 c 1 
ATOM   814   H  HD2  . ARG A 1 48  ? 4.943   -17.813 58.942  1    14.613  ? 48  ARG A HD2  1 c 1 
ATOM   815   H  HD3  . ARG A 1 48  ? 6.178   -18.211 59.849  1    14.917  ? 48  ARG A HD3  1 c 1 
ATOM   816   H  HE   . ARG A 1 48  ? 3.577   -18.877 60.598  1    15.672  ? 48  ARG A HE   1 c 1 
ATOM   817   H  HH11 . ARG A 1 48  ? 6.784   -19.964 61.086  1    16.954  ? 48  ARG A HH11 1 c 1 
ATOM   818   H  HH12 . ARG A 1 48  ? 6.401   -21.279 60.354  1    16.866  ? 48  ARG A HH12 1 c 1 
ATOM   819   H  HH21 . ARG A 1 48  ? 3.217   -21.112 61.151  1    16.751  ? 48  ARG A HH21 1 c 1 
ATOM   820   H  HH22 . ARG A 1 48  ? 4.38    -21.706 61.953  1    17.1    ? 48  ARG A HH22 1 c 1 
ATOM   821   N  N    . GLU A 1 49  ? 7.123   -15.128 64.657  1    17.478  ? 49  GLU A N    1 ? 1 
ATOM   822   C  CA   . GLU A 1 49  ? 7.589   -15.228 66.034  1    20.152  ? 49  GLU A CA   1 ? 1 
ATOM   823   C  C    . GLU A 1 49  ? 6.814   -14.242 66.887  1    20.565  ? 49  GLU A C    1 ? 1 
ATOM   824   O  O    . GLU A 1 49  ? 6.628   -14.568 68.095  1    23.75   ? 49  GLU A O    1 ? 1 
ATOM   825   C  CB   . GLU A 1 49  ? 9.08    -14.964 66.045  1    22.748  ? 49  GLU A CB   1 ? 1 
ATOM   826   C  CG   . GLU A 1 49  ? 9.889   -16.169 65.597  1    27.657  ? 49  GLU A CG   1 ? 1 
ATOM   827   C  CD   . GLU A 1 49  ? 11.354  -15.882 65.374  1    37.034  ? 49  GLU A CD   1 ? 1 
ATOM   828   O  OE1  . GLU A 1 49  ? 11.693  -14.674 65.225  1    42.412  ? 49  GLU A OE1  1 ? 1 
ATOM   829   O  OE2  . GLU A 1 49  ? 12.116  -16.872 65.289  1    45.218  ? 49  GLU A OE2  1 ? 1 
ATOM   830   H  H    . GLU A 1 49  ? 7.678   -14.775 64.022  1    17.968  ? 49  GLU A H    1 c 1 
ATOM   831   H  HA   . GLU A 1 49  ? 7.414   -16.147 66.362  1    20.312  ? 49  GLU A HA   1 c 1 
ATOM   832   H  HB2  . GLU A 1 49  ? 9.271   -14.201 65.46   1    22.889  ? 49  GLU A HB2  1 c 1 
ATOM   833   H  HB3  . GLU A 1 49  ? 9.352   -14.719 66.954  1    23.503  ? 49  GLU A HB3  1 c 1 
ATOM   834   H  HG2  . GLU A 1 49  ? 9.81    -16.876 66.273  1    28.421  ? 49  GLU A HG2  1 c 1 
ATOM   835   H  HG3  . GLU A 1 49  ? 9.51    -16.513 64.764  1    27.777  ? 49  GLU A HG3  1 c 1 
ATOM   836   N  N    . GLN A 1 50  ? 6.423   -13.087 66.342  1    20.836  ? 50  GLN A N    1 ? 1 
ATOM   837   C  CA   . GLN A 1 50  ? 5.833   -11.975 67.105  1    22.252  ? 50  GLN A CA   1 ? 1 
ATOM   838   C  C    . GLN A 1 50  ? 4.307   -11.955 67.099  1    24.174  ? 50  GLN A C    1 ? 1 
ATOM   839   O  O    . GLN A 1 50  ? 3.688   -11.196 67.859  1    28.75   ? 50  GLN A O    1 ? 1 
ATOM   840   C  CB   . GLN A 1 50  ? 6.286   -10.618 66.553  1    25.526  ? 50  GLN A CB   1 ? 1 
ATOM   841   C  CG   . GLN A 1 50  ? 7.796   -10.436 66.641  1    30.281  ? 50  GLN A CG   1 ? 1 
ATOM   842   C  CD   . GLN A 1 50  ? 8.355   -9.351  65.732  1    35.366  ? 50  GLN A CD   1 ? 1 
ATOM   843   O  OE1  . GLN A 1 50  ? 7.633   -8.505  65.188  1    42.652  ? 50  GLN A OE1  1 ? 1 
ATOM   844   N  NE2  . GLN A 1 50  ? 9.674   -9.344  65.585  1    35.821  ? 50  GLN A NE2  1 ? 1 
ATOM   845   H  H    . GLN A 1 50  ? 6.534   -12.974 65.442  1    20.504  ? 50  GLN A H    1 c 1 
ATOM   846   H  HA   . GLN A 1 50  ? 6.141   -12.045 68.044  1    23.361  ? 50  GLN A HA   1 c 1 
ATOM   847   H  HB2  . GLN A 1 50  ? 6.006   -10.544 65.617  1    25.332  ? 50  GLN A HB2  1 c 1 
ATOM   848   H  HB3  . GLN A 1 50  ? 5.847   -9.902  67.058  1    25.945  ? 50  GLN A HB3  1 c 1 
ATOM   849   H  HG2  . GLN A 1 50  ? 8.037   -10.217 67.567  1    30.588  ? 50  GLN A HG2  1 c 1 
ATOM   850   H  HG3  . GLN A 1 50  ? 8.236   -11.283 66.416  1    29.824  ? 50  GLN A HG3  1 c 1 
ATOM   851   H  HE21 . GLN A 1 50  ? 10.057  -8.74   65.059  1    35.558  ? 50  GLN A HE21 1 c 1 
ATOM   852   H  HE22 . GLN A 1 50  ? 10.173  -9.942  66.01   1    35.732  ? 50  GLN A HE22 1 c 1 
ATOM   853   N  N    . SER A 1 51  ? 3.659   -12.779 66.276  1    20.891  ? 51  SER A N    1 ? 1 
ATOM   854   C  CA   . SER A 1 51  ? 2.214   -12.763 66.188  1    19.91   ? 51  SER A CA   1 ? 1 
ATOM   855   C  C    . SER A 1 51  ? 1.661   -14.171 66.156  1    20.542  ? 51  SER A C    1 ? 1 
ATOM   856   O  O    . SER A 1 51  ? 1.954   -14.937 65.25   1    20.132  ? 51  SER A O    1 ? 1 
ATOM   857   C  CB   . SER A 1 51  ? 1.771   -12.029 64.934  1    20.873  ? 51  SER A CB   1 ? 1 
ATOM   858   O  OG   . SER A 1 51  ? 0.407   -12.312 64.615  1    22.149  ? 51  SER A OG   1 ? 1 
ATOM   859   H  H    . SER A 1 51  ? 4.128   -13.365 65.754  1    20.992  ? 51  SER A H    1 c 1 
ATOM   860   H  HA   . SER A 1 51  ? 1.848   -12.295 66.98   1    20.947  ? 51  SER A HA   1 c 1 
ATOM   861   H  HB2  . SER A 1 51  ? 1.879   -11.069 65.068  1    20.922  ? 51  SER A HB2  1 c 1 
ATOM   862   H  HB3  . SER A 1 51  ? 2.339   -12.296 64.187  1    20.406  ? 51  SER A HB3  1 c 1 
ATOM   863   H  HG   . SER A 1 51  ? 0.209   -11.885 63.913  0    14.9    ? 51  SER A HG   1 c 1 
ATOM   864   N  N    . GLU A 1 52  ? 0.714   -14.455 67.047  1    20.638  ? 52  GLU A N    1 ? 1 
ATOM   865   C  CA   . GLU A 1 52  ? 0.02    -15.749 66.992  1    21.237  ? 52  GLU A CA   1 ? 1 
ATOM   866   C  C    . GLU A 1 52  ? -0.766  -15.926 65.697  1    19.555  ? 52  GLU A C    1 ? 1 
ATOM   867   O  O    . GLU A 1 52  ? -0.904  -17.081 65.235  1    19.24   ? 52  GLU A O    1 ? 1 
ATOM   868   C  CB   . GLU A 1 52  ? -0.847  -15.978 68.246  1    25.876  ? 52  GLU A CB   1 ? 1 
ATOM   869   C  CG   . GLU A 1 52  ? 0.012   -16.072 69.507  1    30.262  ? 52  GLU A CG   1 ? 1 
ATOM   870   C  CD   . GLU A 1 52  ? -0.737  -16.514 70.747  0.8  36.616  ? 52  GLU A CD   1 ? 1 
ATOM   871   O  OE1  . GLU A 1 52  ? -1.986  -16.469 70.722  0.8  38.807  ? 52  GLU A OE1  1 ? 1 
ATOM   872   O  OE2  . GLU A 1 52  ? -0.061  -16.905 71.71   0.8  41.19   ? 52  GLU A OE2  1 ? 1 
ATOM   873   H  H    . GLU A 1 52  ? 0.491   -13.852 67.697  1    21.213  ? 52  GLU A H    1 c 1 
ATOM   874   H  HA   . GLU A 1 52  ? 0.715   -16.454 67.008  1    21.489  ? 52  GLU A HA   1 c 1 
ATOM   875   H  HB2  . GLU A 1 52  ? -1.483  -15.237 68.335  1    25.816  ? 52  GLU A HB2  1 c 1 
ATOM   876   H  HB3  . GLU A 1 52  ? -1.361  -16.804 68.133  1    25.746  ? 52  GLU A HB3  1 c 1 
ATOM   877   H  HG2  . GLU A 1 52  ? 0.744   -16.705 69.346  1    30.21   ? 52  GLU A HG2  1 c 1 
ATOM   878   H  HG3  . GLU A 1 52  ? 0.414   -15.196 69.685  1    30.522  ? 52  GLU A HG3  1 c 1 
ATOM   879   N  N    . ALA A 1 53  ? -1.366  -14.851 65.174  1    19.457  ? 53  ALA A N    1 ? 1 
ATOM   880   C  CA   . ALA A 1 53  ? -2.13   -14.932 63.936  1    19.248  ? 53  ALA A CA   1 ? 1 
ATOM   881   C  C    . ALA A 1 53  ? -1.227  -15.35  62.76   1    17.612  ? 53  ALA A C    1 ? 1 
ATOM   882   O  O    . ALA A 1 53  ? -1.59   -16.243 61.991  1    18.537  ? 53  ALA A O    1 ? 1 
ATOM   883   C  CB   . ALA A 1 53  ? -2.844  -13.614 63.649  1    21.219  ? 53  ALA A CB   1 ? 1 
ATOM   884   H  H    . ALA A 1 53  ? -1.303  -14.045 65.601  1    19.693  ? 53  ALA A H    1 c 1 
ATOM   885   H  HA   . ALA A 1 53  ? -2.819  -15.643 64.054  1    19.519  ? 53  ALA A HA   1 c 1 
ATOM   886   H  HB1  . ALA A 1 53  ? -3.452  -13.406 64.378  1    21.034  ? 53  ALA A HB1  1 c 1 
ATOM   887   H  HB2  . ALA A 1 53  ? -2.19   -12.9   63.563  1    20.487  ? 53  ALA A HB2  1 c 1 
ATOM   888   H  HB3  . ALA A 1 53  ? -3.348  -13.689 62.822  1    20.392  ? 53  ALA A HB3  1 c 1 
ATOM   889   N  N    . TRP A 1 54  ? -0.02   -14.757 62.678  1    17.242  ? 54  TRP A N    1 ? 1 
ATOM   890   C  CA   . TRP A 1 54  ? 0.927   -15.101 61.608  1    15.569  ? 54  TRP A CA   1 ? 1 
ATOM   891   C  C    . TRP A 1 54  ? 1.396   -16.525 61.793  1    16.349  ? 54  TRP A C    1 ? 1 
ATOM   892   O  O    . TRP A 1 54  ? 1.544   -17.273 60.851  1    16.541  ? 54  TRP A O    1 ? 1 
ATOM   893   C  CB   . TRP A 1 54  ? 2.104   -14.128 61.56   1    15.575  ? 54  TRP A CB   1 ? 1 
ATOM   894   C  CG   . TRP A 1 54  ? 1.799   -12.814 60.89   1    15.73   ? 54  TRP A CG   1 ? 1 
ATOM   895   C  CD1  . TRP A 1 54  ? 1.005   -11.817 61.376  1    16.159  ? 54  TRP A CD1  1 ? 1 
ATOM   896   C  CD2  . TRP A 1 54  ? 2.242   -12.39  59.585  1    15.085  ? 54  TRP A CD2  1 ? 1 
ATOM   897   N  NE1  . TRP A 1 54  ? 0.973   -10.769 60.51   1    17.149  ? 54  TRP A NE1  1 ? 1 
ATOM   898   C  CE2  . TRP A 1 54  ? 1.695   -11.098 59.388  1    15.792  ? 54  TRP A CE2  1 ? 1 
ATOM   899   C  CE3  . TRP A 1 54  ? 3.037   -12.962 58.586  1    14.48   ? 54  TRP A CE3  1 ? 1 
ATOM   900   C  CZ2  . TRP A 1 54  ? 1.949   -10.36  58.235  1    15.938  ? 54  TRP A CZ2  1 ? 1 
ATOM   901   C  CZ3  . TRP A 1 54  ? 3.24    -12.231 57.424  1    14.368  ? 54  TRP A CZ3  1 ? 1 
ATOM   902   C  CH2  . TRP A 1 54  ? 2.688   -10.973 57.268  1    14.114  ? 54  TRP A CH2  1 ? 1 
ATOM   903   H  H    . TRP A 1 54  ? 0.218   -14.125 63.294  1    17.223  ? 54  TRP A H    1 c 1 
ATOM   904   H  HA   . TRP A 1 54  ? 0.444   -15.042 60.74   1    15.718  ? 54  TRP A HA   1 c 1 
ATOM   905   H  HB2  . TRP A 1 54  ? 2.402   -13.954 62.479  1    15.953  ? 54  TRP A HB2  1 c 1 
ATOM   906   H  HB3  . TRP A 1 54  ? 2.846   -14.56  61.084  1    15.386  ? 54  TRP A HB3  1 c 1 
ATOM   907   H  HD1  . TRP A 1 54  ? 0.593   -11.816 62.223  1    16.785  ? 54  TRP A HD1  1 c 1 
ATOM   908   H  HE1  . TRP A 1 54  ? 0.528   -10.028 60.63   1    16.768  ? 54  TRP A HE1  1 c 1 
ATOM   909   H  HE3  . TRP A 1 54  ? 3.398   -13.826 58.689  1    14.582  ? 54  TRP A HE3  1 c 1 
ATOM   910   H  HZ2  . TRP A 1 54  ? 1.567   -9.51   58.101  1    15.526  ? 54  TRP A HZ2  1 c 1 
ATOM   911   H  HZ3  . TRP A 1 54  ? 3.77    -12.593 56.734  1    14.012  ? 54  TRP A HZ3  1 c 1 
ATOM   912   H  HH2  . TRP A 1 54  ? 2.868   -10.499 56.475  1    14.296  ? 54  TRP A HH2  1 c 1 
ATOM   913   N  N    . GLN A 1 55  ? 1.64    -16.914 63.027  1    16.867  ? 55  GLN A N    1 ? 1 
ATOM   914   C  CA   . GLN A 1 55  ? 2.113   -18.259 63.284  1    17.902  ? 55  GLN A CA   1 ? 1 
ATOM   915   C  C    . GLN A 1 55  ? 1.066   -19.291 62.87   1    18.672  ? 55  GLN A C    1 ? 1 
ATOM   916   O  O    . GLN A 1 55  ? 1.389   -20.314 62.277  1    18.808  ? 55  GLN A O    1 ? 1 
ATOM   917   C  CB   . GLN A 1 55  ? 2.506   -18.399 64.755  1    19.848  ? 55  GLN A CB   1 ? 1 
ATOM   918   C  CG   . GLN A 1 55  ? 2.886   -19.823 65.161  1    22.716  ? 55  GLN A CG   1 ? 1 
ATOM   919   C  CD   . GLN A 1 55  ? 4.173   -20.385 64.627  0.8  26.958  ? 55  GLN A CD   1 ? 1 
ATOM   920   O  OE1  . GLN A 1 55  ? 5.136   -19.668 64.324  0.8  32.316  ? 55  GLN A OE1  1 ? 1 
ATOM   921   N  NE2  . GLN A 1 55  ? 4.207   -21.712 64.602  0.8  27.882  ? 55  GLN A NE2  1 ? 1 
ATOM   922   H  H    . GLN A 1 55  ? 1.521   -16.339 63.728  1    17.339  ? 55  GLN A H    1 c 1 
ATOM   923   H  HA   . GLN A 1 55  ? 2.927   -18.406 62.739  1    17.802  ? 55  GLN A HA   1 c 1 
ATOM   924   H  HB2  . GLN A 1 55  ? 3.263   -17.806 64.935  1    20.091  ? 55  GLN A HB2  1 c 1 
ATOM   925   H  HB3  . GLN A 1 55  ? 1.756   -18.1   65.31   1    20.338  ? 55  GLN A HB3  1 c 1 
ATOM   926   H  HG2  . GLN A 1 55  ? 2.937   -19.86  66.14   1    23.395  ? 55  GLN A HG2  1 c 1 
ATOM   927   H  HG3  . GLN A 1 55  ? 2.162   -20.427 64.892  1    23.029  ? 55  GLN A HG3  1 c 1 
ATOM   928   H  HE21 . GLN A 1 55  ? 4.876   -22.126 64.193  0.8  27.344  ? 55  GLN A HE21 1 c 1 
ATOM   929   H  HE22 . GLN A 1 55  ? 3.568   -22.186 64.995  0.8  27.759  ? 55  GLN A HE22 1 c 1 
ATOM   930   N  N    . ALA A 1 56  ? -0.205  -19.029 63.223  1    17.97   ? 56  ALA A N    1 ? 1 
ATOM   931   C  CA   . ALA A 1 56  ? -1.264  -19.978 62.99   1    18.153  ? 56  ALA A CA   1 ? 1 
ATOM   932   C  C    . ALA A 1 56  ? -1.702  -20.081 61.535  1    19.889  ? 56  ALA A C    1 ? 1 
ATOM   933   O  O    . ALA A 1 56  ? -2.146  -21.154 61.115  1    23.634  ? 56  ALA A O    1 ? 1 
ATOM   934   C  CB   . ALA A 1 56  ? -2.451  -19.583 63.866  1    20.006  ? 56  ALA A CB   1 ? 1 
ATOM   935   H  H    . ALA A 1 56  ? -0.406  -18.232 63.623  1    18.345  ? 56  ALA A H    1 c 1 
ATOM   936   H  HA   . ALA A 1 56  ? -0.941  -20.877 63.277  1    18.897  ? 56  ALA A HA   1 c 1 
ATOM   937   H  HB1  . ALA A 1 56  ? -2.19   -19.608 64.801  1    19.982  ? 56  ALA A HB1  1 c 1 
ATOM   938   H  HB2  . ALA A 1 56  ? -2.741  -18.683 63.638  1    19.512  ? 56  ALA A HB2  1 c 1 
ATOM   939   H  HB3  . ALA A 1 56  ? -3.185  -20.203 63.721  1    19.748  ? 56  ALA A HB3  1 c 1 
ATOM   940   N  N    . SER A 1 57  ? -1.529  -19.002 60.756  1    17.781  ? 57  SER A N    1 ? 1 
ATOM   941   C  CA   . SER A 1 57  ? -2.152  -18.889 59.443  1    18.891  ? 57  SER A CA   1 ? 1 
ATOM   942   C  C    . SER A 1 57  ? -1.232  -19.214 58.272  1    17.53   ? 57  SER A C    1 ? 1 
ATOM   943   O  O    . SER A 1 57  ? -1.724  -19.303 57.16   1    19.754  ? 57  SER A O    1 ? 1 
ATOM   944   C  CB   . SER A 1 57  ? -2.687  -17.54  59.227  1    21.191  ? 57  SER A CB   1 ? 1 
ATOM   945   O  OG   . SER A 1 57  ? -3.627  -17.18  60.229  1    27.249  ? 57  SER A OG   1 ? 1 
ATOM   946   H  H    . SER A 1 57  ? -1.008  -18.312 61.053  1    18.44   ? 57  SER A H    1 c 1 
ATOM   947   H  HA   . SER A 1 57  ? -2.913  -19.524 59.413  1    19.05   ? 57  SER A HA   1 c 1 
ATOM   948   H  HB2  . SER A 1 57  ? -1.952  -16.898 59.229  1    21.547  ? 57  SER A HB2  1 c 1 
ATOM   949   H  HB3  . SER A 1 57  ? -3.12   -17.5   58.353  1    21.512  ? 57  SER A HB3  1 c 1 
ATOM   950   H  HG   . SER A 1 57  ? -3.915  -16.413 60.057  0    20.86   ? 57  SER A HG   1 c 1 
ATOM   951   N  N    . PHE A 1 58  ? 0.078   -19.314 58.501  1    14.286  ? 58  PHE A N    1 ? 1 
ATOM   952   C  CA   . PHE A 1 58  ? 1.034   -19.592 57.441  1    13.42   ? 58  PHE A CA   1 ? 1 
ATOM   953   C  C    . PHE A 1 58  ? 1.848   -20.815 57.793  1    13.1    ? 58  PHE A C    1 ? 1 
ATOM   954   O  O    . PHE A 1 58  ? 2.087   -21.064 58.986  1    15.573  ? 58  PHE A O    1 ? 1 
ATOM   955   C  CB   . PHE A 1 58  ? 1.971   -18.421 57.239  1    13.78   ? 58  PHE A CB   1 ? 1 
ATOM   956   C  CG   . PHE A 1 58  ? 1.314   -17.153 56.737  1    14.052  ? 58  PHE A CG   1 ? 1 
ATOM   957   C  CD1  . PHE A 1 58  ? 0.926   -17.065 55.426  1    13.634  ? 58  PHE A CD1  1 ? 1 
ATOM   958   C  CD2  . PHE A 1 58  ? 1.147   -16.06  57.573  1    14.383  ? 58  PHE A CD2  1 ? 1 
ATOM   959   C  CE1  . PHE A 1 58  ? 0.27    -15.931 54.958  1    13.553  ? 58  PHE A CE1  1 ? 1 
ATOM   960   C  CE2  . PHE A 1 58  ? 0.515   -14.94  57.097  1    14.358  ? 58  PHE A CE2  1 ? 1 
ATOM   961   C  CZ   . PHE A 1 58  ? 0.108   -14.859 55.793  1    13.6    ? 58  PHE A CZ   1 ? 1 
ATOM   962   H  H    . PHE A 1 58  ? 0.392   -19.203 59.352  1    15.097  ? 58  PHE A H    1 c 1 
ATOM   963   H  HA   . PHE A 1 58  ? 0.543   -19.76  56.597  1    13.43   ? 58  PHE A HA   1 c 1 
ATOM   964   H  HB2  . PHE A 1 58  ? 2.415   -18.228 58.095  1    13.921  ? 58  PHE A HB2  1 c 1 
ATOM   965   H  HB3  . PHE A 1 58  ? 2.668   -18.688 56.599  1    13.507  ? 58  PHE A HB3  1 c 1 
ATOM   966   H  HD1  . PHE A 1 58  ? 1.031   -17.812 54.859  1    13.585  ? 58  PHE A HD1  1 c 1 
ATOM   967   H  HD2  . PHE A 1 58  ? 1.414   -16.109 58.477  1    14.601  ? 58  PHE A HD2  1 c 1 
ATOM   968   H  HE1  . PHE A 1 58  ? 0.002   -15.876 54.054  1    13.367  ? 58  PHE A HE1  1 c 1 
ATOM   969   H  HE2  . PHE A 1 58  ? 0.394   -14.199 57.669  1    14.406  ? 58  PHE A HE2  1 c 1 
ATOM   970   H  HZ   . PHE A 1 58  ? -0.309  -14.075 55.478  1    13.72   ? 58  PHE A HZ   1 c 1 
ATOM   971   N  N    . GLU A 1 59  ? 2.295   -21.602 56.781  1    13.254  ? 59  GLU A N    1 ? 1 
ATOM   972   C  CA   A GLU A 1 59  ? 3.202   -22.709 56.994  0.7  13.842  ? 59  GLU A CA   1 ? 1 
ATOM   973   C  CA   B GLU A 1 59  ? 3.116   -22.793 56.942  0.3  13.384  ? 59  GLU A CA   1 ? 1 
ATOM   974   C  C    . GLU A 1 59  ? 4.098   -22.81  55.771  1    12.604  ? 59  GLU A C    1 ? 1 
ATOM   975   O  O    . GLU A 1 59  ? 3.63    -22.628 54.627  1    13.451  ? 59  GLU A O    1 ? 1 
ATOM   976   C  CB   A GLU A 1 59  ? 2.497   -24.035 57.215  0.7  16.912  ? 59  GLU A CB   1 ? 1 
ATOM   977   C  CB   B GLU A 1 59  ? 2.203   -24.024 56.914  0.3  14.657  ? 59  GLU A CB   1 ? 1 
ATOM   978   C  CG   A GLU A 1 59  ? 1.534   -24.394 56.099  0.7  19.154  ? 59  GLU A CG   1 ? 1 
ATOM   979   C  CG   B GLU A 1 59  ? 2.96    -25.342 56.795  0.3  15.965  ? 59  GLU A CG   1 ? 1 
ATOM   980   C  CD   A GLU A 1 59  ? 0.902   -25.763 56.252  0.7  19.353  ? 59  GLU A CD   1 ? 1 
ATOM   981   C  CD   B GLU A 1 59  ? 2.182   -26.636 56.911  0.3  18.626  ? 59  GLU A CD   1 ? 1 
ATOM   982   O  OE1  A GLU A 1 59  ? 0.54    -26.149 57.396  0.7  21.211  ? 59  GLU A OE1  1 ? 1 
ATOM   983   O  OE1  B GLU A 1 59  ? 1.076   -26.754 56.353  0.3  20.148  ? 59  GLU A OE1  1 ? 1 
ATOM   984   O  OE2  A GLU A 1 59  ? 0.763   -26.461 55.24   0.7  19.866  ? 59  GLU A OE2  1 ? 1 
ATOM   985   O  OE2  B GLU A 1 59  ? 2.779   -27.571 57.459  0.3  22.61   ? 59  GLU A OE2  1 ? 1 
ATOM   986   H  H    A GLU A 1 59  ? 2.01    -21.429 55.93   0.7  13.055  ? 59  GLU A H    1 c 1 
ATOM   987   H  H    B GLU A 1 59  ? 2.059   -21.365 55.93   0.3  12.943  ? 59  GLU A H    1 c 1 
ATOM   988   H  HA   A GLU A 1 59  ? 3.764   -22.507 57.785  0.7  14.139  ? 59  GLU A HA   1 c 1 
ATOM   989   H  HA   B GLU A 1 59  ? 3.612   -22.737 57.798  0.3  13.656  ? 59  GLU A HA   1 c 1 
ATOM   990   H  HB2  A GLU A 1 59  ? 3.17    -24.742 57.297  0.7  16.75   ? 59  GLU A HB2  1 c 1 
ATOM   991   H  HB2  B GLU A 1 59  ? 1.668   -24.039 57.736  0.3  14.941  ? 59  GLU A HB2  1 c 1 
ATOM   992   H  HB3  A GLU A 1 59  ? 2.004   -23.992 58.061  0.7  16.968  ? 59  GLU A HB3  1 c 1 
ATOM   993   H  HB3  B GLU A 1 59  ? 1.585   -23.942 56.158  0.3  14.529  ? 59  GLU A HB3  1 c 1 
ATOM   994   H  HG2  A GLU A 1 59  ? 0.821   -23.723 56.061  0.7  18.533  ? 59  GLU A HG2  1 c 1 
ATOM   995   H  HG2  B GLU A 1 59  ? 3.42    -25.353 55.929  0.3  15.91   ? 59  GLU A HG2  1 c 1 
ATOM   996   H  HG3  A GLU A 1 59  ? 2.01    -24.37  55.243  0.7  18.232  ? 59  GLU A HG3  1 c 1 
ATOM   997   H  HG3  B GLU A 1 59  ? 3.661   -25.354 57.48   0.3  16.304  ? 59  GLU A HG3  1 c 1 
ATOM   998   N  N    . PHE A 1 60  ? 5.386   -23.085 56.007  1    11.803  ? 60  PHE A N    1 ? 1 
ATOM   999   C  CA   . PHE A 1 60  ? 6.37    -23.181 54.943  1    11.109  ? 60  PHE A CA   1 ? 1 
ATOM   1000  C  C    . PHE A 1 60  ? 6.421   -24.594 54.346  1    11.417  ? 60  PHE A C    1 ? 1 
ATOM   1001  O  O    . PHE A 1 60  ? 6.321   -25.616 55.031  1    12.39   ? 60  PHE A O    1 ? 1 
ATOM   1002  C  CB   . PHE A 1 60  ? 7.75    -22.753 55.435  1    11.011  ? 60  PHE A CB   1 ? 1 
ATOM   1003  C  CG   . PHE A 1 60  ? 7.843   -21.244 55.583  1    12.07   ? 60  PHE A CG   1 ? 1 
ATOM   1004  C  CD1  . PHE A 1 60  ? 8.024   -20.462 54.451  1    12.316  ? 60  PHE A CD1  1 ? 1 
ATOM   1005  C  CD2  . PHE A 1 60  ? 7.763   -20.605 56.8    1    13.452  ? 60  PHE A CD2  1 ? 1 
ATOM   1006  C  CE1  . PHE A 1 60  ? 8.154   -19.087 54.53   1    12.729  ? 60  PHE A CE1  1 ? 1 
ATOM   1007  C  CE2  . PHE A 1 60  ? 7.933   -19.196 56.871  1    14.355  ? 60  PHE A CE2  1 ? 1 
ATOM   1008  C  CZ   . PHE A 1 60  ? 8.099   -18.443 55.728  1    13.294  ? 60  PHE A CZ   1 ? 1 
ATOM   1009  H  H    . PHE A 1 60  ? 5.66    -23.223 56.868  1    12.147  ? 60  PHE A H    1 c 1 
ATOM   1010  H  HA   . PHE A 1 60  ? 6.098   -22.553 54.226  1    10.992  ? 60  PHE A HA   1 c 1 
ATOM   1011  H  HB2  . PHE A 1 60  ? 7.926   -23.177 56.304  1    11.586  ? 60  PHE A HB2  1 c 1 
ATOM   1012  H  HB3  . PHE A 1 60  ? 8.426   -23.058 54.792  1    11.268  ? 60  PHE A HB3  1 c 1 
ATOM   1013  H  HD1  . PHE A 1 60  ? 8.079   -20.882 53.607  1    12.167  ? 60  PHE A HD1  1 c 1 
ATOM   1014  H  HD2  . PHE A 1 60  ? 7.667   -21.111 57.591  1    13.631  ? 60  PHE A HD2  1 c 1 
ATOM   1015  H  HE1  . PHE A 1 60  ? 8.276   -18.587 53.739  1    12.465  ? 60  PHE A HE1  1 c 1 
ATOM   1016  H  HE2  . PHE A 1 60  ? 7.871   -18.763 57.708  1    14.109  ? 60  PHE A HE2  1 c 1 
ATOM   1017  H  HZ   . PHE A 1 60  ? 8.176   -17.503 55.775  1    13.307  ? 60  PHE A HZ   1 c 1 
ATOM   1018  N  N    . HIS A 1 61  ? 6.61    -24.583 53.019  1    11.01   ? 61  HIS A N    1 ? 1 
ATOM   1019  C  CA   . HIS A 1 61  ? 6.81    -25.767 52.191  1    10.998  ? 61  HIS A CA   1 ? 1 
ATOM   1020  C  C    . HIS A 1 61  ? 8.053   -25.598 51.365  1    10.72   ? 61  HIS A C    1 ? 1 
ATOM   1021  O  O    . HIS A 1 61  ? 8.204   -24.556 50.718  1    11.666  ? 61  HIS A O    1 ? 1 
ATOM   1022  C  CB   . HIS A 1 61  ? 5.586   -25.993 51.285  1    12.131  ? 61  HIS A CB   1 ? 1 
ATOM   1023  C  CG   . HIS A 1 61  ? 4.356   -26.329 52.022  1    12.617  ? 61  HIS A CG   1 ? 1 
ATOM   1024  N  ND1  . HIS A 1 61  ? 3.784   -27.575 51.853  1    15.548  ? 61  HIS A ND1  1 ? 1 
ATOM   1025  C  CD2  . HIS A 1 61  ? 3.551   -25.638 52.822  1    12.934  ? 61  HIS A CD2  1 ? 1 
ATOM   1026  C  CE1  . HIS A 1 61  ? 2.729   -27.614 52.626  1    15.196  ? 61  HIS A CE1  1 ? 1 
ATOM   1027  N  NE2  . HIS A 1 61  ? 2.561   -26.482 53.258  1    14.901  ? 61  HIS A NE2  1 ? 1 
ATOM   1028  H  H    . HIS A 1 61  ? 6.614   -23.771 52.599  1    10.804  ? 61  HIS A H    1 c 1 
ATOM   1029  H  HA   . HIS A 1 61  ? 6.928   -26.552 52.781  1    11.457  ? 61  HIS A HA   1 c 1 
ATOM   1030  H  HB2  . HIS A 1 61  ? 5.43    -25.179 50.759  1    11.66   ? 61  HIS A HB2  1 c 1 
ATOM   1031  H  HB3  . HIS A 1 61  ? 5.79    -26.72  50.657  1    11.955  ? 61  HIS A HB3  1 c 1 
ATOM   1032  H  HD1  . HIS A 1 61  ? 4.069   -28.214 51.324  0    10.91   ? 61  HIS A HD1  1 c 1 
ATOM   1033  H  HD2  . HIS A 1 61  ? 3.697   -24.767 53.134  1    13.115  ? 61  HIS A HD2  1 c 1 
ATOM   1034  H  HE1  . HIS A 1 61  ? 2.168   -28.367 52.703  1    15.498  ? 61  HIS A HE1  1 c 1 
ATOM   1035  H  HE2  . HIS A 1 61  ? 1.929   -26.293 53.839  0    10.17   ? 61  HIS A HE2  1 c 1 
ATOM   1036  N  N    . THR A 1 62  ? 8.824   -26.657 51.235  1    10.677  ? 62  THR A N    1 ? 1 
ATOM   1037  C  CA   . THR A 1 62  ? 10.071  -26.658 50.482  1    10.836  ? 62  THR A CA   1 ? 1 
ATOM   1038  C  C    . THR A 1 62  ? 9.888   -27.426 49.182  1    10.655  ? 62  THR A C    1 ? 1 
ATOM   1039  O  O    . THR A 1 62  ? 9.522   -28.598 49.215  1    11.083  ? 62  THR A O    1 ? 1 
ATOM   1040  C  CB   . THR A 1 62  ? 11.204  -27.313 51.266  1    11.433  ? 62  THR A CB   1 ? 1 
ATOM   1041  O  OG1  . THR A 1 62  ? 11.461  -26.562 52.459  1    12.506  ? 62  THR A OG1  1 ? 1 
ATOM   1042  C  CG2  . THR A 1 62  ? 12.488  -27.431 50.463  1    11.668  ? 62  THR A CG2  1 ? 1 
ATOM   1043  H  H    . THR A 1 62  ? 8.565   -27.437 51.636  1    11.021  ? 62  THR A H    1 c 1 
ATOM   1044  H  HA   . THR A 1 62  ? 10.321  -25.732 50.282  1    10.622  ? 62  THR A HA   1 c 1 
ATOM   1045  H  HB   . THR A 1 62  ? 10.921  -28.224 51.52   1    11.842  ? 62  THR A HB   1 c 1 
ATOM   1046  H  HG1  . THR A 1 62  ? 11.689  -25.759 52.244  0    8.03    ? 62  THR A HG1  1 c 1 
ATOM   1047  H  HG21 . THR A 1 62  ? 13.211  -27.715 51.049  1    11.82   ? 62  THR A HG21 1 c 1 
ATOM   1048  H  HG22 . THR A 1 62  ? 12.709  -26.568 50.074  1    11.38   ? 62  THR A HG22 1 c 1 
ATOM   1049  H  HG23 . THR A 1 62  ? 12.373  -28.086 49.754  1    11.65   ? 62  THR A HG23 1 c 1 
ATOM   1050  N  N    . PRO A 1 63  ? 10.145  -26.8   48.028  1    10.353  ? 63  PRO A N    1 ? 1 
ATOM   1051  C  CA   . PRO A 1 63  ? 9.992   -27.539 46.768  1    11.291  ? 63  PRO A CA   1 ? 1 
ATOM   1052  C  C    . PRO A 1 63  ? 11.208  -28.353 46.405  1    11.446  ? 63  PRO A C    1 ? 1 
ATOM   1053  O  O    . PRO A 1 63  ? 12.334  -28.096 46.887  1    12.641  ? 63  PRO A O    1 ? 1 
ATOM   1054  C  CB   . PRO A 1 63  ? 9.846   -26.364 45.791  1    11.373  ? 63  PRO A CB   1 ? 1 
ATOM   1055  C  CG   . PRO A 1 63  ? 10.721  -25.291 46.332  1    11.558  ? 63  PRO A CG   1 ? 1 
ATOM   1056  C  CD   . PRO A 1 63  ? 10.561  -25.401 47.85   1    11.345  ? 63  PRO A CD   1 ? 1 
ATOM   1057  H  HA   . PRO A 1 63  ? 9.173   -28.094 46.775  1    11.314  ? 63  PRO A HA   1 c 1 
ATOM   1058  H  HB2  . PRO A 1 63  ? 10.132  -26.624 44.883  1    11.367  ? 63  PRO A HB2  1 c 1 
ATOM   1059  H  HB3  . PRO A 1 63  ? 8.91    -26.062 45.75   1    11.231  ? 63  PRO A HB3  1 c 1 
ATOM   1060  H  HG2  . PRO A 1 63  ? 11.654  -25.433 46.068  1    11.478  ? 63  PRO A HG2  1 c 1 
ATOM   1061  H  HG3  . PRO A 1 63  ? 10.432  -24.41  46.014  1    11.185  ? 63  PRO A HG3  1 c 1 
ATOM   1062  H  HD2  . PRO A 1 63  ? 11.412  -25.221 48.309  1    11.16   ? 63  PRO A HD2  1 c 1 
ATOM   1063  H  HD3  . PRO A 1 63  ? 9.875   -24.78  48.18   1    10.967  ? 63  PRO A HD3  1 c 1 
ATOM   1064  N  N    . ILE A 1 64  ? 10.997  -29.357 45.542  1    12.803  ? 64  ILE A N    1 ? 1 
ATOM   1065  C  CA   A ILE A 1 64  ? 12.015  -30.153 44.871  0.7  13.501  ? 64  ILE A CA   1 ? 1 
ATOM   1066  C  CA   B ILE A 1 64  ? 12.138  -30.003 44.921  0.3  12.425  ? 64  ILE A CA   1 ? 1 
ATOM   1067  C  C    . ILE A 1 64  ? 12.237  -29.56  43.47   1    12.876  ? 64  ILE A C    1 ? 1 
ATOM   1068  O  O    . ILE A 1 64  ? 11.291  -29.039 42.864  1    14.344  ? 64  ILE A O    1 ? 1 
ATOM   1069  C  CB   A ILE A 1 64  ? 11.541  -31.627 44.795  0.7  16.051  ? 64  ILE A CB   1 ? 1 
ATOM   1070  C  CB   B ILE A 1 64  ? 12.099  -31.53  45.021  0.3  12.373  ? 64  ILE A CB   1 ? 1 
ATOM   1071  C  CG1  A ILE A 1 64  ? 11.146  -32.172 46.182  0.7  16.805  ? 64  ILE A CG1  1 ? 1 
ATOM   1072  C  CG1  B ILE A 1 64  ? 10.847  -32.118 44.329  0.3  11.745  ? 64  ILE A CG1  1 ? 1 
ATOM   1073  C  CG2  A ILE A 1 64  ? 12.569  -32.561 44.147  0.7  16.606  ? 64  ILE A CG2  1 ? 1 
ATOM   1074  C  CG2  B ILE A 1 64  ? 12.211  -31.992 46.474  0.3  12.827  ? 64  ILE A CG2  1 ? 1 
ATOM   1075  C  CD1  A ILE A 1 64  ? 12.242  -32.013 47.211  0.7  18.438  ? 64  ILE A CD1  1 ? 1 
ATOM   1076  C  CD1  B ILE A 1 64  ? 10.822  -33.643 44.272  0.3  11.89   ? 64  ILE A CD1  1 ? 1 
ATOM   1077  H  H    A ILE A 1 64  ? 10.125  -29.562 45.357  0.7  12.601  ? 64  ILE A H    1 c 1 
ATOM   1078  H  H    B ILE A 1 64  ? 10.15   -29.638 45.343  0.3  12.38   ? 64  ILE A H    1 c 1 
ATOM   1079  H  HA   A ILE A 1 64  ? 12.849  -30.106 45.378  0.7  13.794  ? 64  ILE A HA   1 c 1 
ATOM   1080  H  HA   B ILE A 1 64  ? 12.944  -29.7   45.381  0.3  12.572  ? 64  ILE A HA   1 c 1 
ATOM   1081  H  HB   A ILE A 1 64  ? 10.738  -31.644 44.238  0.7  15.68   ? 64  ILE A HB   1 c 1 
ATOM   1082  H  HB   B ILE A 1 64  ? 12.881  -31.873 44.544  0.3  12.551  ? 64  ILE A HB   1 c 1 
ATOM   1083  H  HG12 A ILE A 1 64  ? 10.346  -31.703 46.493  0.7  16.813  ? 64  ILE A HG12 1 c 1 
ATOM   1084  H  HG12 B ILE A 1 64  ? 10.05   -31.809 44.808  0.3  11.691  ? 64  ILE A HG12 1 c 1 
ATOM   1085  H  HG13 A ILE A 1 64  ? 10.925  -33.123 46.098  0.7  17.293  ? 64  ILE A HG13 1 c 1 
ATOM   1086  H  HG13 B ILE A 1 64  ? 10.798  -31.771 43.415  0.3  11.69   ? 64  ILE A HG13 1 c 1 
ATOM   1087  H  HG21 A ILE A 1 64  ? 12.236  -33.474 44.165  0.7  16.857  ? 64  ILE A HG21 1 c 1 
ATOM   1088  H  HG21 B ILE A 1 64  ? 12.183  -32.962 46.51   0.3  13.07   ? 64  ILE A HG21 1 c 1 
ATOM   1089  H  HG22 A ILE A 1 64  ? 13.406  -32.515 44.637  0.7  16.698  ? 64  ILE A HG22 1 c 1 
ATOM   1090  H  HG22 B ILE A 1 64  ? 11.471  -31.628 46.989  0.3  12.624  ? 64  ILE A HG22 1 c 1 
ATOM   1091  H  HG23 A ILE A 1 64  ? 12.72   -32.292 43.227  0.7  16.54   ? 64  ILE A HG23 1 c 1 
ATOM   1092  H  HG23 B ILE A 1 64  ? 13.051  -31.679 46.851  0.3  12.766  ? 64  ILE A HG23 1 c 1 
ATOM   1093  H  HD11 A ILE A 1 64  ? 13.085  -32.35  46.856  0.7  18.094  ? 64  ILE A HD11 1 c 1 
ATOM   1094  H  HD11 B ILE A 1 64  ? 11.596  -33.964 43.77   0.3  12.151  ? 64  ILE A HD11 1 c 1 
ATOM   1095  H  HD12 A ILE A 1 64  ? 12.005  -32.517 48.012  0.7  18.146  ? 64  ILE A HD12 1 c 1 
ATOM   1096  H  HD12 B ILE A 1 64  ? 10.004  -33.941 43.83   0.3  12.045  ? 64  ILE A HD12 1 c 1 
ATOM   1097  H  HD13 A ILE A 1 64  ? 12.342  -31.07  47.443  0.7  17.647  ? 64  ILE A HD13 1 c 1 
ATOM   1098  H  HD13 B ILE A 1 64  ? 10.851  -34.005 45.177  0.3  12.145  ? 64  ILE A HD13 1 c 1 
ATOM   1099  N  N    . ALA A 1 65  ? 13.428  -29.717 42.926  1    14.3    ? 65  ALA A N    1 ? 1 
ATOM   1100  C  CA   . ALA A 1 65  ? 13.72   -29.219 41.588  1    14.557  ? 65  ALA A CA   1 ? 1 
ATOM   1101  C  C    . ALA A 1 65  ? 12.821  -29.908 40.579  1    14.66   ? 65  ALA A C    1 ? 1 
ATOM   1102  O  O    . ALA A 1 65  ? 12.602  -31.133 40.637  1    15.363  ? 65  ALA A O    1 ? 1 
ATOM   1103  C  CB   . ALA A 1 65  ? 15.19   -29.491 41.294  1    17.956  ? 65  ALA A CB   1 ? 1 
ATOM   1104  H  H    . ALA A 1 65  ? 14.085  -30.148 43.391  1    14.239  ? 65  ALA A H    1 c 1 
ATOM   1105  H  HA   . ALA A 1 65  ? 13.546  -28.24  41.564  1    14.671  ? 65  ALA A HA   1 c 1 
ATOM   1106  H  HB1  . ALA A 1 65  ? 15.741  -29.094 41.989  1    16.91   ? 65  ALA A HB1  1 c 1 
ATOM   1107  H  HB2  . ALA A 1 65  ? 15.346  -30.45  41.267  1    17.27   ? 65  ALA A HB2  1 c 1 
ATOM   1108  H  HB3  . ALA A 1 65  ? 15.428  -29.104 40.435  1    16.9    ? 65  ALA A HB3  1 c 1 
ATOM   1109  N  N    . ALA A 1 66  ? 12.266  -29.09  39.64   1    14.469  ? 66  ALA A N    1 ? 1 
ATOM   1110  C  CA   . ALA A 1 66  ? 11.457  -29.588 38.543  1    15.117  ? 66  ALA A CA   1 ? 1 
ATOM   1111  C  C    . ALA A 1 66  ? 12.283  -30.539 37.674  1    16.914  ? 66  ALA A C    1 ? 1 
ATOM   1112  O  O    . ALA A 1 66  ? 13.453  -30.314 37.435  1    18.257  ? 66  ALA A O    1 ? 1 
ATOM   1113  C  CB   . ALA A 1 66  ? 11.03   -28.461 37.676  1    15.573  ? 66  ALA A CB   1 ? 1 
ATOM   1114  H  H    . ALA A 1 66  ? 12.409  -28.19  39.7    1    14.326  ? 66  ALA A H    1 c 1 
ATOM   1115  H  HA   . ALA A 1 66  ? 10.663  -30.068 38.908  1    15.552  ? 66  ALA A HA   1 c 1 
ATOM   1116  H  HB1  . ALA A 1 66  ? 10.506  -27.829 38.196  1    15.101  ? 66  ALA A HB1  1 c 1 
ATOM   1117  H  HB2  . ALA A 1 66  ? 11.813  -28.01  37.317  1    15.315  ? 66  ALA A HB2  1 c 1 
ATOM   1118  H  HB3  . ALA A 1 66  ? 10.489  -28.799 36.942  1    15.466  ? 66  ALA A HB3  1 c 1 
ATOM   1119  N  N    . GLU A 1 67  ? 11.639  -31.631 37.274  1    20.23   ? 67  GLU A N    1 ? 1 
ATOM   1120  C  CA   . GLU A 1 67  ? 12.238  -32.525 36.299  1    22.421  ? 67  GLU A CA   1 ? 1 
ATOM   1121  C  C    . GLU A 1 67  ? 12.149  -31.94  34.881  1    21.81   ? 67  GLU A C    1 ? 1 
ATOM   1122  O  O    . GLU A 1 67  ? 11.276  -31.125 34.576  1    20.492  ? 67  GLU A O    1 ? 1 
ATOM   1123  C  CB   . GLU A 1 67  ? 11.465  -33.832 36.307  1    25.79   ? 67  GLU A CB   1 ? 1 
ATOM   1124  C  CG   . GLU A 1 67  ? 11.424  -34.466 37.695  1    29.055  ? 67  GLU A CG   1 ? 1 
ATOM   1125  C  CD   . GLU A 1 67  ? 11.078  -35.916 37.557  1    38.146  ? 67  GLU A CD   1 ? 1 
ATOM   1126  O  OE1  . GLU A 1 67  ? 9.907   -36.259 37.276  1    45.857  ? 67  GLU A OE1  1 ? 1 
ATOM   1127  O  OE2  . GLU A 1 67  ? 12.042  -36.675 37.672  1    51.858  ? 67  GLU A OE2  1 ? 1 
ATOM   1128  H  H    . GLU A 1 67  ? 10.806  -31.817 37.601  1    19.839  ? 67  GLU A H    1 c 1 
ATOM   1129  H  HA   . GLU A 1 67  ? 13.187  -32.683 36.539  1    22.534  ? 67  GLU A HA   1 c 1 
ATOM   1130  H  HB2  . GLU A 1 67  ? 10.549  -33.663 36.002  1    25.613  ? 67  GLU A HB2  1 c 1 
ATOM   1131  H  HB3  . GLU A 1 67  ? 11.883  -34.452 35.674  1    26.088  ? 67  GLU A HB3  1 c 1 
ATOM   1132  H  HG2  . GLU A 1 67  ? 12.299  -34.378 38.129  1    30.086  ? 67  GLU A HG2  1 c 1 
ATOM   1133  H  HG3  . GLU A 1 67  ? 10.746  -34.022 38.247  1    29.646  ? 67  GLU A HG3  1 c 1 
ATOM   1134  N  N    . LEU A 1 68  ? 13.041  -32.356 33.987  1    23.273  ? 68  LEU A N    1 ? 1 
ATOM   1135  C  CA   . LEU A 1 68  ? 13.048  -31.832 32.614  1    24.39   ? 68  LEU A CA   1 ? 1 
ATOM   1136  C  C    . LEU A 1 68  ? 11.726  -32.048 31.895  1    23.433  ? 68  LEU A C    1 ? 1 
ATOM   1137  O  O    . LEU A 1 68  ? 11.306  -31.191 31.108  1    20.611  ? 68  LEU A O    1 ? 1 
ATOM   1138  C  CB   . LEU A 1 68  ? 14.202  -32.452 31.862  1    31.319  ? 68  LEU A CB   1 ? 1 
ATOM   1139  C  CG   . LEU A 1 68  ? 15.574  -32.015 32.386  1    35.13   ? 68  LEU A CG   1 ? 1 
ATOM   1140  C  CD1  . LEU A 1 68  ? 16.583  -32.272 31.286  1    39.801  ? 68  LEU A CD1  1 ? 1 
ATOM   1141  C  CD2  . LEU A 1 68  ? 15.634  -30.56  32.889  1    38.733  ? 68  LEU A CD2  1 ? 1 
ATOM   1142  H  H    . LEU A 1 68  ? 13.662  -32.982 34.227  1    23.619  ? 68  LEU A H    1 c 1 
ATOM   1143  H  HA   . LEU A 1 68  ? 13.191  -30.855 32.669  1    24.856  ? 68  LEU A HA   1 c 1 
ATOM   1144  H  HB2  . LEU A 1 68  ? 14.134  -33.432 31.935  1    30.7    ? 68  LEU A HB2  1 c 1 
ATOM   1145  H  HB3  . LEU A 1 68  ? 14.13   -32.197 30.913  1    30.49   ? 68  LEU A HB3  1 c 1 
ATOM   1146  H  HG   . LEU A 1 68  ? 15.808  -32.603 33.15   1    35.94   ? 68  LEU A HG   1 c 1 
ATOM   1147  H  HD11 . LEU A 1 68  ? 16.448  -33.164 30.923  1    38.75   ? 68  LEU A HD11 1 c 1 
ATOM   1148  H  HD12 . LEU A 1 68  ? 17.482  -32.205 31.648  1    38.378  ? 68  LEU A HD12 1 c 1 
ATOM   1149  H  HD13 . LEU A 1 68  ? 16.468  -31.615 30.579  1    38.209  ? 68  LEU A HD13 1 c 1 
ATOM   1150  H  HD21 . LEU A 1 68  ? 15.145  -30.482 33.726  1    36.964  ? 68  LEU A HD21 1 c 1 
ATOM   1151  H  HD22 . LEU A 1 68  ? 15.238  -29.969 32.226  1    37.128  ? 68  LEU A HD22 1 c 1 
ATOM   1152  H  HD23 . LEU A 1 68  ? 16.561  -30.306 33.035  1    37.34   ? 68  LEU A HD23 1 c 1 
ATOM   1153  N  N    . SER A 1 69  ? 11.05   -33.164 32.152  1    21.822  ? 69  SER A N    1 ? 1 
ATOM   1154  C  CA   . SER A 1 69  ? 9.764   -33.443 31.546  1    23.131  ? 69  SER A CA   1 ? 1 
ATOM   1155  C  C    . SER A 1 69  ? 8.695   -32.416 31.886  1    23.097  ? 69  SER A C    1 ? 1 
ATOM   1156  O  O    . SER A 1 69  ? 7.704   -32.312 31.175  1    24.236  ? 69  SER A O    1 ? 1 
ATOM   1157  C  CB   . SER A 1 69  ? 9.261   -34.845 31.89   1    26.785  ? 69  SER A CB   1 ? 1 
ATOM   1158  O  OG   . SER A 1 69  ? 9.035   -34.97  33.288  1    29.533  ? 69  SER A OG   1 ? 1 
ATOM   1159  H  H    . SER A 1 69  ? 11.407  -33.781 32.724  1    22.724  ? 69  SER A H    1 c 1 
ATOM   1160  H  HA   . SER A 1 69  ? 9.896   -33.411 30.564  1    23.698  ? 69  SER A HA   1 c 1 
ATOM   1161  H  HB2  . SER A 1 69  ? 8.429   -35.017 31.409  1    26.794  ? 69  SER A HB2  1 c 1 
ATOM   1162  H  HB3  . SER A 1 69  ? 9.922   -35.505 31.607  1    27.011  ? 69  SER A HB3  1 c 1 
ATOM   1163  H  HG   . SER A 1 69  ? 8.758   -35.754 33.435  0    22.45   ? 69  SER A HG   1 c 1 
ATOM   1164  N  N    . ARG A 1 70  ? 8.912   -31.619 32.937  1    20.958  ? 70  ARG A N    1 ? 1 
ATOM   1165  C  CA   . ARG A 1 70  ? 7.995   -30.546 33.292  1    22.866  ? 70  ARG A CA   1 ? 1 
ATOM   1166  C  C    . ARG A 1 70  ? 8.17    -29.309 32.405  1    22.066  ? 70  ARG A C    1 ? 1 
ATOM   1167  O  O    . ARG A 1 70  ? 7.22    -28.541 32.207  1    22.033  ? 70  ARG A O    1 ? 1 
ATOM   1168  C  CB   . ARG A 1 70  ? 8.26    -30.292 34.788  1    24.814  ? 70  ARG A CB   1 ? 1 
ATOM   1169  C  CG   . ARG A 1 70  ? 7.35    -29.312 35.504  1    28.051  ? 70  ARG A CG   1 ? 1 
ATOM   1170  C  CD   . ARG A 1 70  ? 5.905   -29.816 35.675  1    34.665  ? 70  ARG A CD   1 ? 1 
ATOM   1171  N  NE   . ARG A 1 70  ? 5.765   -31.154 36.265  1    40.422  ? 70  ARG A NE   1 ? 1 
ATOM   1172  C  CZ   . ARG A 1 70  ? 5.422   -31.463 37.537  1    40.551  ? 70  ARG A CZ   1 ? 1 
ATOM   1173  N  NH1  . ARG A 1 70  ? 5.349   -30.556 38.527  1    39.031  ? 70  ARG A NH1  1 ? 1 
ATOM   1174  N  NH2  . ARG A 1 70  ? 5.216   -32.718 37.85   1    44.519  ? 70  ARG A NH2  1 ? 1 
ATOM   1175  H  H    . ARG A 1 70  ? 9.646   -31.759 33.463  1    21.932  ? 70  ARG A H    1 c 1 
ATOM   1176  H  HA   . ARG A 1 70  ? 7.067   -30.88  33.189  1    22.771  ? 70  ARG A HA   1 c 1 
ATOM   1177  H  HB2  . ARG A 1 70  ? 8.211   -31.153 35.255  1    25.259  ? 70  ARG A HB2  1 c 1 
ATOM   1178  H  HB3  . ARG A 1 70  ? 9.18    -29.967 34.878  1    24.904  ? 70  ARG A HB3  1 c 1 
ATOM   1179  H  HG2  . ARG A 1 70  ? 7.724   -29.12  36.392  1    28.261  ? 70  ARG A HG2  1 c 1 
ATOM   1180  H  HG3  . ARG A 1 70  ? 7.333   -28.467 35.004  1    28.07   ? 70  ARG A HG3  1 c 1 
ATOM   1181  H  HD2  . ARG A 1 70  ? 5.42    -29.174 36.232  1    33.887  ? 70  ARG A HD2  1 c 1 
ATOM   1182  H  HD3  . ARG A 1 70  ? 5.478   -29.815 34.794  1    34.316  ? 70  ARG A HD3  1 c 1 
ATOM   1183  H  HE   . ARG A 1 70  ? 5.924   -31.828 35.736  1    39.457  ? 70  ARG A HE   1 c 1 
ATOM   1184  H  HH11 . ARG A 1 70  ? 5.864   -29.838 38.504  1    39.09   ? 70  ARG A HH11 1 c 1 
ATOM   1185  H  HH12 . ARG A 1 70  ? 4.786   -30.68  39.198  1    39.444  ? 70  ARG A HH12 1 c 1 
ATOM   1186  H  HH21 . ARG A 1 70  ? 5.186   -33.334 37.216  1    43.592  ? 70  ARG A HH21 1 c 1 
ATOM   1187  H  HH22 . ARG A 1 70  ? 5.107   -32.947 38.698  1    43.339  ? 70  ARG A HH22 1 c 1 
ATOM   1188  N  N    . ILE A 1 71  ? 9.388   -29.164 31.888  1    19.526  ? 71  ILE A N    1 ? 1 
ATOM   1189  C  CA   . ILE A 1 71  ? 9.838   -27.96  31.208  1    18.306  ? 71  ILE A CA   1 ? 1 
ATOM   1190  C  C    . ILE A 1 71  ? 9.787   -28.079 29.698  1    17.891  ? 71  ILE A C    1 ? 1 
ATOM   1191  O  O    . ILE A 1 71  ? 9.389   -27.117 29.075  1    17.615  ? 71  ILE A O    1 ? 1 
ATOM   1192  C  CB   . ILE A 1 71  ? 11.261  -27.654 31.661  1    19.146  ? 71  ILE A CB   1 ? 1 
ATOM   1193  C  CG1  . ILE A 1 71  ? 11.168  -27.434 33.218  1    24.052  ? 71  ILE A CG1  1 ? 1 
ATOM   1194  C  CG2  . ILE A 1 71  ? 11.89   -26.444 30.975  1    17.647  ? 71  ILE A CG2  1 ? 1 
ATOM   1195  C  CD1  . ILE A 1 71  ? 12.535  -27.313 33.807  1    27.117  ? 71  ILE A CD1  1 ? 1 
ATOM   1196  H  H    . ILE A 1 71  ? 9.98    -29.855 31.969  1    20.116  ? 71  ILE A H    1 c 1 
ATOM   1197  H  HA   . ILE A 1 71  ? 9.264   -27.217 31.481  1    18.288  ? 71  ILE A HA   1 c 1 
ATOM   1198  H  HB   . ILE A 1 71  ? 11.818  -28.439 31.49   1    19.822  ? 71  ILE A HB   1 c 1 
ATOM   1199  H  HG12 . ILE A 1 71  ? 10.66   -26.618 33.402  1    22.985  ? 71  ILE A HG12 1 c 1 
ATOM   1200  H  HG13 . ILE A 1 71  ? 10.703  -28.189 33.631  1    23.423  ? 71  ILE A HG13 1 c 1 
ATOM   1201  H  HG21 . ILE A 1 71  ? 12.804  -26.331 31.283  1    18.126  ? 71  ILE A HG21 1 c 1 
ATOM   1202  H  HG22 . ILE A 1 71  ? 11.377  -25.646 31.188  1    17.764  ? 71  ILE A HG22 1 c 1 
ATOM   1203  H  HG23 . ILE A 1 71  ? 11.892  -26.576 30.012  1    18.263  ? 71  ILE A HG23 1 c 1 
ATOM   1204  H  HD11 . ILE A 1 71  ? 13.092  -28.051 33.493  1    26.427  ? 71  ILE A HD11 1 c 1 
ATOM   1205  H  HD12 . ILE A 1 71  ? 12.471  -27.348 34.78   1    25.998  ? 71  ILE A HD12 1 c 1 
ATOM   1206  H  HD13 . ILE A 1 71  ? 12.94   -26.466 33.542  1    25.877  ? 71  ILE A HD13 1 c 1 
ATOM   1207  N  N    . THR A 1 72  ? 10.115  -29.267 29.135  1    17.166  ? 72  THR A N    1 ? 1 
ATOM   1208  C  CA   . THR A 1 72  ? 10.098  -29.416 27.673  1    18.975  ? 72  THR A CA   1 ? 1 
ATOM   1209  C  C    . THR A 1 72  ? 8.702   -29.386 26.995  1    21.43   ? 72  THR A C    1 ? 1 
ATOM   1210  O  O    . THR A 1 72  ? 8.632   -29.193 25.768  1    24.813  ? 72  THR A O    1 ? 1 
ATOM   1211  C  CB   . THR A 1 72  ? 10.884  -30.647 27.29   1    21.242  ? 72  THR A CB   1 ? 1 
ATOM   1212  O  OG1  . THR A 1 72  ? 10.361  -31.796 27.967  1    22.917  ? 72  THR A OG1  1 ? 1 
ATOM   1213  C  CG2  . THR A 1 72  ? 12.366  -30.489 27.544  1    23.204  ? 72  THR A CG2  1 ? 1 
ATOM   1214  H  H    . THR A 1 72  ? 10.353  -29.978 29.657  1    17.944  ? 72  THR A H    1 c 1 
ATOM   1215  H  HA   . THR A 1 72  ? 10.595  -28.649 27.316  1    19.281  ? 72  THR A HA   1 c 1 
ATOM   1216  H  HB   . THR A 1 72  ? 10.774  -30.786 26.319  1    21.813  ? 72  THR A HB   1 c 1 
ATOM   1217  H  HG1  . THR A 1 72  ? 10.432  -31.687 28.814  0    16.03   ? 72  THR A HG1  1 c 1 
ATOM   1218  H  HG21 . THR A 1 72  ? 12.831  -31.295 27.265  1    22.983  ? 72  THR A HG21 1 c 1 
ATOM   1219  H  HG22 . THR A 1 72  ? 12.52   -30.34  28.492  1    22.306  ? 72  THR A HG22 1 c 1 
ATOM   1220  H  HG23 . THR A 1 72  ? 12.703  -29.73  27.039  1    22.486  ? 72  THR A HG23 1 c 1 
ATOM   1221  N  N    . PRO A 1 73  ? 7.528   -29.559 27.659  1    20.099  ? 73  PRO A N    1 ? 1 
ATOM   1222  C  CA   . PRO A 1 73  ? 6.229   -29.339 26.987  1    22.033  ? 73  PRO A CA   1 ? 1 
ATOM   1223  C  C    . PRO A 1 73  ? 6.056   -27.873 26.6    1    22.94   ? 73  PRO A C    1 ? 1 
ATOM   1224  O  O    . PRO A 1 73  ? 5.238   -27.531 25.742  1    25.783  ? 73  PRO A O    1 ? 1 
ATOM   1225  C  CB   . PRO A 1 73  ? 5.183   -29.774 28.004  1    24.06   ? 73  PRO A CB   1 ? 1 
ATOM   1226  C  CG   . PRO A 1 73  ? 5.951   -30.713 28.889  1    24.077  ? 73  PRO A CG   1 ? 1 
ATOM   1227  C  CD   . PRO A 1 73  ? 7.363   -30.114 29.012  1    23.538  ? 73  PRO A CD   1 ? 1 
ATOM   1228  H  HA   . PRO A 1 73  ? 6.172   -29.913 26.183  1    22.651  ? 73  PRO A HA   1 c 1 
ATOM   1229  H  HB2  . PRO A 1 73  ? 4.84    -29.004 28.515  1    23.195  ? 73  PRO A HB2  1 c 1 
ATOM   1230  H  HB3  . PRO A 1 73  ? 4.431   -30.236 27.564  1    23.832  ? 73  PRO A HB3  1 c 1 
ATOM   1231  H  HG2  . PRO A 1 73  ? 5.529   -30.781 29.771  1    23.868  ? 73  PRO A HG2  1 c 1 
ATOM   1232  H  HG3  . PRO A 1 73  ? 5.991   -31.608 28.492  1    24.425  ? 73  PRO A HG3  1 c 1 
ATOM   1233  H  HD2  . PRO A 1 73  ? 7.397   -29.413 29.697  1    22.299  ? 73  PRO A HD2  1 c 1 
ATOM   1234  H  HD3  . PRO A 1 73  ? 8.033   -30.807 29.203  1    22.862  ? 73  PRO A HD3  1 c 1 
ATOM   1235  N  N    . LEU A 1 74  ? 6.795   -26.967 27.261  1    19.112  ? 74  LEU A N    1 ? 1 
ATOM   1236  C  CA   . LEU A 1 74  ? 6.7     -25.55  26.974  1    18.334  ? 74  LEU A CA   1 ? 1 
ATOM   1237  C  C    . LEU A 1 74  ? 7.941   -25.091 26.188  1    17.049  ? 74  LEU A C    1 ? 1 
ATOM   1238  O  O    . LEU A 1 74  ? 7.769   -24.238 25.306  1    18.283  ? 74  LEU A O    1 ? 1 
ATOM   1239  C  CB   . LEU A 1 74  ? 6.548   -24.701 28.239  1    19.889  ? 74  LEU A CB   1 ? 1 
ATOM   1240  C  CG   . LEU A 1 74  ? 5.231   -24.671 29.016  1    19.309  ? 74  LEU A CG   1 ? 1 
ATOM   1241  C  CD1  . LEU A 1 74  ? 4.113   -23.99  28.193  1    24.826  ? 74  LEU A CD1  1 ? 1 
ATOM   1242  C  CD2  . LEU A 1 74  ? 4.817   -26.014 29.503  1    21.631  ? 74  LEU A CD2  1 ? 1 
ATOM   1243  H  H    . LEU A 1 74  ? 7.354   -27.24  27.93   1    19.643  ? 74  LEU A H    1 c 1 
ATOM   1244  H  HA   . LEU A 1 74  ? 5.906   -25.404 26.401  1    18.668  ? 74  LEU A HA   1 c 1 
ATOM   1245  H  HB2  . LEU A 1 74  ? 7.256   -24.977 28.865  1    19.229  ? 74  LEU A HB2  1 c 1 
ATOM   1246  H  HB3  . LEU A 1 74  ? 6.77    -23.772 27.998  1    19.113  ? 74  LEU A HB3  1 c 1 
ATOM   1247  H  HG   . LEU A 1 74  ? 5.378   -24.109 29.82   1    20.384  ? 74  LEU A HG   1 c 1 
ATOM   1248  H  HD11 . LEU A 1 74  ? 4.42    -23.119 27.889  1    23.04   ? 74  LEU A HD11 1 c 1 
ATOM   1249  H  HD12 . LEU A 1 74  ? 3.331   -23.877 28.752  1    23.295  ? 74  LEU A HD12 1 c 1 
ATOM   1250  H  HD13 . LEU A 1 74  ? 3.894   -24.54  27.425  1    23.701  ? 74  LEU A HD13 1 c 1 
ATOM   1251  H  HD21 . LEU A 1 74  ? 5.533   -26.402 30.034  1    20.954  ? 74  LEU A HD21 1 c 1 
ATOM   1252  H  HD22 . LEU A 1 74  ? 4.628   -26.592 28.745  1    21.355  ? 74  LEU A HD22 1 c 1 
ATOM   1253  H  HD23 . LEU A 1 74  ? 4.019   -25.928 30.05   1    20.817  ? 74  LEU A HD23 1 c 1 
ATOM   1254  N  N    . HIS A 1 75  ? 9.141   -25.487 26.604  1    15.612  ? 75  HIS A N    1 ? 1 
ATOM   1255  C  CA   . HIS A 1 75  ? 10.391  -24.929 26.097  1    14.614  ? 75  HIS A CA   1 ? 1 
ATOM   1256  C  C    . HIS A 1 75  ? 11.094  -25.901 25.149  1    15.649  ? 75  HIS A C    1 ? 1 
ATOM   1257  O  O    . HIS A 1 75  ? 11.098  -27.095 25.394  1    17.072  ? 75  HIS A O    1 ? 1 
ATOM   1258  C  CB   . HIS A 1 75  ? 11.332  -24.526 27.254  1    14.041  ? 75  HIS A CB   1 ? 1 
ATOM   1259  C  CG   . HIS A 1 75  ? 10.843  -23.356 28.039  1    12.377  ? 75  HIS A CG   1 ? 1 
ATOM   1260  N  ND1  . HIS A 1 75  ? 10.877  -22.065 27.578  1    11.827  ? 75  HIS A ND1  1 ? 1 
ATOM   1261  C  CD2  . HIS A 1 75  ? 10.246  -23.29  29.285  1    11.541  ? 75  HIS A CD2  1 ? 1 
ATOM   1262  C  CE1  . HIS A 1 75  ? 10.298  -21.257 28.513  1    12.89   ? 75  HIS A CE1  1 ? 1 
ATOM   1263  N  NE2  . HIS A 1 75  ? 9.959   -21.984 29.569  1    11.549  ? 75  HIS A NE2  1 ? 1 
ATOM   1264  H  H    . HIS A 1 75  ? 9.19    -26.14  27.242  1    15.771  ? 75  HIS A H    1 c 1 
ATOM   1265  H  HA   . HIS A 1 75  ? 10.167  -24.112 25.59   1    14.807  ? 75  HIS A HA   1 c 1 
ATOM   1266  H  HB2  . HIS A 1 75  ? 11.435  -25.294 27.858  1    13.865  ? 75  HIS A HB2  1 c 1 
ATOM   1267  H  HB3  . HIS A 1 75  ? 12.216  -24.314 26.883  1    13.935  ? 75  HIS A HB3  1 c 1 
ATOM   1268  H  HD1  . HIS A 1 75  ? 11.22   -21.809 26.807  0    7.65    ? 75  HIS A HD1  1 c 1 
ATOM   1269  H  HD2  . HIS A 1 75  ? 10.092  -24.013 29.861  1    11.787  ? 75  HIS A HD2  1 c 1 
ATOM   1270  H  HE1  . HIS A 1 75  ? 10.226  -20.32  28.447  1    12.084  ? 75  HIS A HE1  1 c 1 
ATOM   1271  H  HE2  . HIS A 1 75  ? 9.623   -21.67  30.319  0    7.98    ? 75  HIS A HE2  1 c 1 
ATOM   1272  N  N    . ASP A 1 76  ? 11.696  -25.323 24.116  1    16.598  ? 76  ASP A N    1 ? 1 
ATOM   1273  C  CA   . ASP A 1 76  ? 12.42   -26.074 23.12   1    18.788  ? 76  ASP A CA   1 ? 1 
ATOM   1274  C  C    . ASP A 1 76  ? 13.491  -26.913 23.803  1    17.798  ? 76  ASP A C    1 ? 1 
ATOM   1275  O  O    . ASP A 1 76  ? 14.316  -26.357 24.49   1    17.384  ? 76  ASP A O    1 ? 1 
ATOM   1276  C  CB   . ASP A 1 76  ? 13.034  -25.097 22.129  1    20.063  ? 76  ASP A CB   1 ? 1 
ATOM   1277  C  CG   . ASP A 1 76  ? 13.936  -25.741 21.089  1    30.64   ? 76  ASP A CG   1 ? 1 
ATOM   1278  O  OD1  . ASP A 1 76  ? 13.376  -26.403 20.208  1    37.313  ? 76  ASP A OD1  1 ? 1 
ATOM   1279  O  OD2  . ASP A 1 76  ? 15.168  -25.559 21.158  1    33.429  ? 76  ASP A OD2  1 ? 1 
ATOM   1280  H  H    . ASP A 1 76  ? 11.653  -24.414 24.03   1    16.572  ? 76  ASP A H    1 c 1 
ATOM   1281  H  HA   . ASP A 1 76  ? 11.788  -26.66  22.649  1    18.736  ? 76  ASP A HA   1 c 1 
ATOM   1282  H  HB2  . ASP A 1 76  ? 12.314  -24.625 21.662  1    21.576  ? 76  ASP A HB2  1 c 1 
ATOM   1283  H  HB3  . ASP A 1 76  ? 13.56   -24.434 22.623  1    21.383  ? 76  ASP A HB3  1 c 1 
ATOM   1284  N  N    . PRO A 1 77  ? 13.561  -28.242 23.557  1    20.433  ? 77  PRO A N    1 ? 1 
ATOM   1285  C  CA   . PRO A 1 77  ? 14.604  -29.043 24.178  1    20.091  ? 77  PRO A CA   1 ? 1 
ATOM   1286  C  C    . PRO A 1 77  ? 16.032  -28.573 23.91   1    19.658  ? 77  PRO A C    1 ? 1 
ATOM   1287  O  O    . PRO A 1 77  ? 16.892  -28.726 24.804  1    20.419  ? 77  PRO A O    1 ? 1 
ATOM   1288  C  CB   . PRO A 1 77  ? 14.371  -30.49  23.69   1    21.571  ? 77  PRO A CB   1 ? 1 
ATOM   1289  C  CG   . PRO A 1 77  ? 13.178  -30.424 22.772  1    24.9    ? 77  PRO A CG   1 ? 1 
ATOM   1290  C  CD   . PRO A 1 77  ? 12.619  -28.989 22.711  1    21.832  ? 77  PRO A CD   1 ? 1 
ATOM   1291  H  HA   . PRO A 1 77  ? 14.445  -29.017 25.155  1    19.924  ? 77  PRO A HA   1 c 1 
ATOM   1292  H  HB2  . PRO A 1 77  ? 15.162  -30.828 23.208  1    22.413  ? 77  PRO A HB2  1 c 1 
ATOM   1293  H  HB3  . PRO A 1 77  ? 14.191  -31.09  24.451  1    21.986  ? 77  PRO A HB3  1 c 1 
ATOM   1294  H  HG2  . PRO A 1 77  ? 13.437  -30.713 21.872  1    23.955  ? 77  PRO A HG2  1 c 1 
ATOM   1295  H  HG3  . PRO A 1 77  ? 12.481  -31.034 23.092  1    23.554  ? 77  PRO A HG3  1 c 1 
ATOM   1296  H  HD2  . PRO A 1 77  ? 12.62   -28.648 21.789  1    22.279  ? 77  PRO A HD2  1 c 1 
ATOM   1297  H  HD3  . PRO A 1 77  ? 11.706  -28.95  23.073  1    21.863  ? 77  PRO A HD3  1 c 1 
ATOM   1298  N  N    . ASP A 1 78  ? 16.312  -28.003 22.724  1    20.143  ? 78  ASP A N    1 ? 1 
ATOM   1299  C  CA   . ASP A 1 78  ? 17.662  -27.547 22.438  1    21.751  ? 78  ASP A CA   1 ? 1 
ATOM   1300  C  C    . ASP A 1 78  ? 18.036  -26.321 23.273  1    19.665  ? 78  ASP A C    1 ? 1 
ATOM   1301  O  O    . ASP A 1 78  ? 19.188  -26.216 23.732  1    19.068  ? 78  ASP A O    1 ? 1 
ATOM   1302  C  CB   . ASP A 1 78  ? 17.846  -27.316 20.953  1    26.361  ? 78  ASP A CB   1 ? 1 
ATOM   1303  C  CG   . ASP A 1 78  ? 17.985  -28.58  20.121  1    32.696  ? 78  ASP A CG   1 ? 1 
ATOM   1304  O  OD1  . ASP A 1 78  ? 18.175  -29.665 20.712  1    36.14   ? 78  ASP A OD1  1 ? 1 
ATOM   1305  O  OD2  . ASP A 1 78  ? 17.916  -28.445 18.894  1    38.755  ? 78  ASP A OD2  1 ? 1 
ATOM   1306  H  H    . ASP A 1 78  ? 15.66   -27.904 22.092  1    20.552  ? 78  ASP A H    1 c 1 
ATOM   1307  H  HA   . ASP A 1 78  ? 18.281  -28.271 22.684  1    22.204  ? 78  ASP A HA   1 c 1 
ATOM   1308  H  HB2  . ASP A 1 78  ? 17.086  -26.808 20.605  1    26.235  ? 78  ASP A HB2  1 c 1 
ATOM   1309  H  HB3  . ASP A 1 78  ? 18.653  -26.776 20.817  1    26.438  ? 78  ASP A HB3  1 c 1 
ATOM   1310  N  N    . TYR A 1 79  ? 17.058  -25.473 23.508  1    18.382  ? 79  TYR A N    1 ? 1 
ATOM   1311  C  CA   . TYR A 1 79  ? 17.285  -24.311 24.383  1    16.131  ? 79  TYR A CA   1 ? 1 
ATOM   1312  C  C    . TYR A 1 79  ? 17.538  -24.782 25.806  1    16.562  ? 79  TYR A C    1 ? 1 
ATOM   1313  O  O    . TYR A 1 79  ? 18.466  -24.328 26.471  1    16.676  ? 79  TYR A O    1 ? 1 
ATOM   1314  C  CB   . TYR A 1 79  ? 16.063  -23.395 24.297  1    16.58   ? 79  TYR A CB   1 ? 1 
ATOM   1315  C  CG   . TYR A 1 79  ? 15.981  -22.302 25.341  1    15.102  ? 79  TYR A CG   1 ? 1 
ATOM   1316  C  CD1  . TYR A 1 79  ? 17.018  -21.401 25.53   1    15.677  ? 79  TYR A CD1  1 ? 1 
ATOM   1317  C  CD2  . TYR A 1 79  ? 14.859  -22.15  26.124  1    14.639  ? 79  TYR A CD2  1 ? 1 
ATOM   1318  C  CE1  . TYR A 1 79  ? 16.945  -20.397 26.479  1    14.713  ? 79  TYR A CE1  1 ? 1 
ATOM   1319  C  CE2  . TYR A 1 79  ? 14.773  -21.165 27.108  1    13.638  ? 79  TYR A CE2  1 ? 1 
ATOM   1320  C  CZ   . TYR A 1 79  ? 15.841  -20.287 27.301  1    13.771  ? 79  TYR A CZ   1 ? 1 
ATOM   1321  O  OH   . TYR A 1 79  ? 15.81   -19.318 28.271  1    13.74   ? 79  TYR A OH   1 ? 1 
ATOM   1322  H  H    . TYR A 1 79  ? 16.238  -25.592 23.123  1    18.154  ? 79  TYR A H    1 c 1 
ATOM   1323  H  HA   . TYR A 1 79  ? 18.083  -23.815 24.058  1    16.88   ? 79  TYR A HA   1 c 1 
ATOM   1324  H  HB2  . TYR A 1 79  ? 16.055  -22.978 23.407  1    16.323  ? 79  TYR A HB2  1 c 1 
ATOM   1325  H  HB3  . TYR A 1 79  ? 15.256  -23.952 24.364  1    16.135  ? 79  TYR A HB3  1 c 1 
ATOM   1326  H  HD1  . TYR A 1 79  ? 17.794  -21.474 24.999  1    15.706  ? 79  TYR A HD1  1 c 1 
ATOM   1327  H  HD2  . TYR A 1 79  ? 14.143  -22.757 26.023  1    14.578  ? 79  TYR A HD2  1 c 1 
ATOM   1328  H  HE1  . TYR A 1 79  ? 17.681  -19.824 26.61   1    14.759  ? 79  TYR A HE1  1 c 1 
ATOM   1329  H  HE2  . TYR A 1 79  ? 14.006  -21.103 27.652  1    13.573  ? 79  TYR A HE2  1 c 1 
ATOM   1330  H  HH   . TYR A 1 79  ? 15.463  -18.598 27.953  0    9.54    ? 79  TYR A HH   1 c 1 
ATOM   1331  N  N    . VAL A 1 80  ? 16.677  -25.648 26.268  1    16.423  ? 80  VAL A N    1 ? 1 
ATOM   1332  C  CA   . VAL A 1 80  ? 16.793  -26.189 27.621  1    16.673  ? 80  VAL A CA   1 ? 1 
ATOM   1333  C  C    . VAL A 1 80  ? 18.158  -26.83  27.785  1    16.441  ? 80  VAL A C    1 ? 1 
ATOM   1334  O  O    . VAL A 1 80  ? 18.849  -26.594 28.757  1    18.588  ? 80  VAL A O    1 ? 1 
ATOM   1335  C  CB   . VAL A 1 80  ? 15.664  -27.182 27.932  1    17.843  ? 80  VAL A CB   1 ? 1 
ATOM   1336  C  CG1  . VAL A 1 80  ? 15.898  -27.891 29.273  1    18.207  ? 80  VAL A CG1  1 ? 1 
ATOM   1337  C  CG2  . VAL A 1 80  ? 14.292  -26.493 27.893  1    18.024  ? 80  VAL A CG2  1 ? 1 
ATOM   1338  H  H    . VAL A 1 80  ? 15.987  -25.928 25.737  1    16.658  ? 80  VAL A H    1 c 1 
ATOM   1339  H  HA   . VAL A 1 80  ? 16.727  -25.445 28.251  1    16.333  ? 80  VAL A HA   1 c 1 
ATOM   1340  H  HB   . VAL A 1 80  ? 15.677  -27.868 27.223  1    18.161  ? 80  VAL A HB   1 c 1 
ATOM   1341  H  HG11 . VAL A 1 80  ? 16.097  -27.231 29.959  1    17.784  ? 80  VAL A HG11 1 c 1 
ATOM   1342  H  HG12 . VAL A 1 80  ? 16.645  -28.508 29.192  1    18.394  ? 80  VAL A HG12 1 c 1 
ATOM   1343  H  HG13 . VAL A 1 80  ? 15.099  -28.384 29.523  1    18.041  ? 80  VAL A HG13 1 c 1 
ATOM   1344  H  HG21 . VAL A 1 80  ? 13.598  -27.141 28.097  1    17.885  ? 80  VAL A HG21 1 c 1 
ATOM   1345  H  HG22 . VAL A 1 80  ? 14.137  -26.123 27.009  1    17.913  ? 80  VAL A HG22 1 c 1 
ATOM   1346  H  HG23 . VAL A 1 80  ? 14.27   -25.778 28.55   1    17.509  ? 80  VAL A HG23 1 c 1 
ATOM   1347  N  N    . GLN A 1 81  ? 18.568  -27.663 26.848  1    17.746  ? 81  GLN A N    1 ? 1 
ATOM   1348  C  CA   A GLN A 1 81  ? 19.812  -28.402 26.995  0.5  19.135  ? 81  GLN A CA   1 ? 1 
ATOM   1349  C  CA   B GLN A 1 81  ? 19.816  -28.405 26.938  0.5  18.827  ? 81  GLN A CA   1 ? 1 
ATOM   1350  C  C    . GLN A 1 81  ? 21.009  -27.448 26.974  1    18.359  ? 81  GLN A C    1 ? 1 
ATOM   1351  O  O    . GLN A 1 81  ? 21.971  -27.67  27.707  1    17.65   ? 81  GLN A O    1 ? 1 
ATOM   1352  C  CB   A GLN A 1 81  ? 20.006  -29.502 25.947  0.5  21.76   ? 81  GLN A CB   1 ? 1 
ATOM   1353  C  CB   B GLN A 1 81  ? 19.935  -29.381 25.763  0.5  20.911  ? 81  GLN A CB   1 ? 1 
ATOM   1354  C  CG   A GLN A 1 81  ? 19.219  -30.791 26.185  0.5  23.659  ? 81  GLN A CG   1 ? 1 
ATOM   1355  C  CG   B GLN A 1 81  ? 21.051  -30.414 25.924  0.5  22.612  ? 81  GLN A CG   1 ? 1 
ATOM   1356  C  CD   A GLN A 1 81  ? 19.234  -31.325 27.601  0.5  25.429  ? 81  GLN A CD   1 ? 1 
ATOM   1357  C  CD   B GLN A 1 81  ? 20.8    -31.378 27.065  0.5  24.25   ? 81  GLN A CD   1 ? 1 
ATOM   1358  O  OE1  A GLN A 1 81  ? 20.265  -31.411 28.283  0.5  26.512  ? 81  GLN A OE1  1 ? 1 
ATOM   1359  O  OE1  B GLN A 1 81  ? 19.656  -31.77  27.324  0.5  27.33   ? 81  GLN A OE1  1 ? 1 
ATOM   1360  N  NE2  A GLN A 1 81  ? 18.05   -31.727 28.029  0.5  27.003  ? 81  GLN A NE2  1 ? 1 
ATOM   1361  N  NE2  B GLN A 1 81  ? 21.849  -31.743 27.793  0.5  26.946  ? 81  GLN A NE2  1 ? 1 
ATOM   1362  H  H    A GLN A 1 81  ? 18.064  -27.786 26.095  0.5  17.88   ? 81  GLN A H    1 c 1 
ATOM   1363  H  H    B GLN A 1 81  ? 18.044  -27.786 26.109  0.5  17.806  ? 81  GLN A H    1 c 1 
ATOM   1364  H  HA   A GLN A 1 81  ? 19.795  -28.846 27.881  0.5  19.034  ? 81  GLN A HA   1 c 1 
ATOM   1365  H  HA   B GLN A 1 81  ? 19.806  -28.926 27.781  0.5  18.812  ? 81  GLN A HA   1 c 1 
ATOM   1366  H  HB2  A GLN A 1 81  ? 19.752  -29.139 25.073  0.5  21.714  ? 81  GLN A HB2  1 c 1 
ATOM   1367  H  HB2  B GLN A 1 81  ? 19.082  -29.851 25.659  0.5  20.79   ? 81  GLN A HB2  1 c 1 
ATOM   1368  H  HB3  A GLN A 1 81  ? 20.96   -29.723 25.905  0.5  21.952  ? 81  GLN A HB3  1 c 1 
ATOM   1369  H  HB3  B GLN A 1 81  ? 20.093  -28.867 24.944  0.5  20.91   ? 81  GLN A HB3  1 c 1 
ATOM   1370  H  HG2  A GLN A 1 81  ? 18.285  -30.643 25.928  0.5  23.474  ? 81  GLN A HG2  1 c 1 
ATOM   1371  H  HG2  B GLN A 1 81  ? 21.14   -30.926 25.092  0.5  23.15   ? 81  GLN A HG2  1 c 1 
ATOM   1372  H  HG3  A GLN A 1 81  ? 19.575  -31.49  25.595  0.5  24.157  ? 81  GLN A HG3  1 c 1 
ATOM   1373  H  HG3  B GLN A 1 81  ? 21.902  -29.953 26.082  0.5  22.761  ? 81  GLN A HG3  1 c 1 
ATOM   1374  H  HE21 A GLN A 1 81  ? 17.983  -32.169 28.795  0.5  26.482  ? 81  GLN A HE21 1 c 1 
ATOM   1375  H  HE21 B GLN A 1 81  ? 21.764  -31.835 28.677  0.5  25.94   ? 81  GLN A HE21 1 c 1 
ATOM   1376  H  HE22 A GLN A 1 81  ? 17.324  -31.554 27.55   0.5  26.369  ? 81  GLN A HE22 1 c 1 
ATOM   1377  H  HE22 B GLN A 1 81  ? 22.631  -31.9   27.395  0.5  26.537  ? 81  GLN A HE22 1 c 1 
ATOM   1378  N  N    . ALA A 1 82  ? 20.969  -26.406 26.127  1    17.67   ? 82  ALA A N    1 ? 1 
ATOM   1379  C  CA   . ALA A 1 82  ? 22.061  -25.44  26.092  1    17.792  ? 82  ALA A CA   1 ? 1 
ATOM   1380  C  C    . ALA A 1 82  ? 22.266  -24.777 27.461  1    16.855  ? 82  ALA A C    1 ? 1 
ATOM   1381  O  O    . ALA A 1 82  ? 23.388  -24.6   27.928  1    17.481  ? 82  ALA A O    1 ? 1 
ATOM   1382  C  CB   . ALA A 1 82  ? 21.845  -24.428 25.004  1    17.873  ? 82  ALA A CB   1 ? 1 
ATOM   1383  H  H    . ALA A 1 82  ? 20.259  -26.299 25.562  1    17.786  ? 82  ALA A H    1 c 1 
ATOM   1384  H  HA   . ALA A 1 82  ? 22.895  -25.945 25.881  1    18.133  ? 82  ALA A HA   1 c 1 
ATOM   1385  H  HB1  . ALA A 1 82  ? 21.801  -24.878 24.143  1    18.188  ? 82  ALA A HB1  1 c 1 
ATOM   1386  H  HB2  . ALA A 1 82  ? 21.012  -23.952 25.16   1    17.465  ? 82  ALA A HB2  1 c 1 
ATOM   1387  H  HB3  . ALA A 1 82  ? 22.581  -23.793 24.997  1    17.911  ? 82  ALA A HB3  1 c 1 
ATOM   1388  N  N    . LEU A 1 83  ? 21.165  -24.426 28.127  1    16.95   ? 83  LEU A N    1 ? 1 
ATOM   1389  C  CA   . LEU A 1 83  ? 21.2    -23.863 29.47   1    16.166  ? 83  LEU A CA   1 ? 1 
ATOM   1390  C  C    . LEU A 1 83  ? 21.673  -24.873 30.502  1    17.425  ? 83  LEU A C    1 ? 1 
ATOM   1391  O  O    . LEU A 1 83  ? 22.525  -24.538 31.335  1    17.7    ? 83  LEU A O    1 ? 1 
ATOM   1392  C  CB   . LEU A 1 83  ? 19.841  -23.286 29.851  1    15.744  ? 83  LEU A CB   1 ? 1 
ATOM   1393  C  CG   . LEU A 1 83  ? 19.553  -21.852 29.421  1    16.371  ? 83  LEU A CG   1 ? 1 
ATOM   1394  C  CD1  . LEU A 1 83  ? 18.124  -21.506 29.689  1    15.904  ? 83  LEU A CD1  1 ? 1 
ATOM   1395  C  CD2  . LEU A 1 83  ? 20.546  -20.872 30.085  1    15.738  ? 83  LEU A CD2  1 ? 1 
ATOM   1396  H  H    . LEU A 1 83  ? 20.353  -24.536 27.722  1    16.622  ? 83  LEU A H    1 c 1 
ATOM   1397  H  HA   . LEU A 1 83  ? 21.86   -23.126 29.461  1    16.491  ? 83  LEU A HA   1 c 1 
ATOM   1398  H  HB2  . LEU A 1 83  ? 19.144  -23.869 29.47   1    15.958  ? 83  LEU A HB2  1 c 1 
ATOM   1399  H  HB3  . LEU A 1 83  ? 19.752  -23.336 30.83   1    15.724  ? 83  LEU A HB3  1 c 1 
ATOM   1400  H  HG   . LEU A 1 83  ? 19.692  -21.797 28.441  1    16.314  ? 83  LEU A HG   1 c 1 
ATOM   1401  H  HD11 . LEU A 1 83  ? 17.545  -22.11  29.195  1    16      ? 83  LEU A HD11 1 c 1 
ATOM   1402  H  HD12 . LEU A 1 83  ? 17.953  -20.592 29.407  1    15.774  ? 83  LEU A HD12 1 c 1 
ATOM   1403  H  HD13 . LEU A 1 83  ? 17.942  -21.59  30.64   1    15.713  ? 83  LEU A HD13 1 c 1 
ATOM   1404  H  HD21 . LEU A 1 83  ? 21.433  -21.003 29.711  1    16.223  ? 83  LEU A HD21 1 c 1 
ATOM   1405  H  HD22 . LEU A 1 83  ? 20.571  -21.034 31.043  1    15.763  ? 83  LEU A HD22 1 c 1 
ATOM   1406  H  HD23 . LEU A 1 83  ? 20.258  -19.958 29.919  1    15.714  ? 83  LEU A HD23 1 c 1 
ATOM   1407  N  N    . LEU A 1 84  ? 21.208  -26.126 30.421  1    19.946  ? 84  LEU A N    1 ? 1 
ATOM   1408  C  CA   . LEU A 1 84  ? 21.663  -27.144 31.362  1    21.311  ? 84  LEU A CA   1 ? 1 
ATOM   1409  C  C    . LEU A 1 84  ? 23.164  -27.378 31.261  1    22.631  ? 84  LEU A C    1 ? 1 
ATOM   1410  O  O    . LEU A 1 84  ? 23.824  -27.602 32.303  1    24.446  ? 84  LEU A O    1 ? 1 
ATOM   1411  C  CB   . LEU A 1 84  ? 20.931  -28.462 31.148  1    22.932  ? 84  LEU A CB   1 ? 1 
ATOM   1412  C  CG   . LEU A 1 84  ? 19.413  -28.462 31.323  1    25.862  ? 84  LEU A CG   1 ? 1 
ATOM   1413  C  CD1  . LEU A 1 84  ? 18.933  -29.907 31.182  1    28.651  ? 84  LEU A CD1  1 ? 1 
ATOM   1414  C  CD2  . LEU A 1 84  ? 18.947  -27.882 32.609  1    26.994  ? 84  LEU A CD2  1 ? 1 
ATOM   1415  H  H    . LEU A 1 84  ? 20.6    -26.35  29.777  1    19.659  ? 84  LEU A H    1 c 1 
ATOM   1416  H  HA   . LEU A 1 84  ? 21.469  -26.817 32.277  1    21.188  ? 84  LEU A HA   1 c 1 
ATOM   1417  H  HB2  . LEU A 1 84  ? 21.135  -28.777 30.237  1    23.616  ? 84  LEU A HB2  1 c 1 
ATOM   1418  H  HB3  . LEU A 1 84  ? 21.312  -29.124 31.77   1    23.49   ? 84  LEU A HB3  1 c 1 
ATOM   1419  H  HG   . LEU A 1 84  ? 19.015  -27.935 30.587  1    25.698  ? 84  LEU A HG   1 c 1 
ATOM   1420  H  HD11 . LEU A 1 84  ? 19.225  -30.264 30.327  1    28.267  ? 84  LEU A HD11 1 c 1 
ATOM   1421  H  HD12 . LEU A 1 84  ? 17.964  -29.93  31.228  1    27.915  ? 84  LEU A HD12 1 c 1 
ATOM   1422  H  HD13 . LEU A 1 84  ? 19.305  -30.445 31.901  1    28.068  ? 84  LEU A HD13 1 c 1 
ATOM   1423  H  HD21 . LEU A 1 84  ? 19.147  -26.931 32.629  1    26.197  ? 84  LEU A HD21 1 c 1 
ATOM   1424  H  HD22 . LEU A 1 84  ? 19.4    -28.323 33.348  1    26.58   ? 84  LEU A HD22 1 c 1 
ATOM   1425  H  HD23 . LEU A 1 84  ? 17.987  -28.011 32.695  1    26.291  ? 84  LEU A HD23 1 c 1 
ATOM   1426  N  N    . GLU A 1 85  ? 23.703  -27.338 30.032  1    19.909  ? 85  GLU A N    1 ? 1 
ATOM   1427  C  CA   . GLU A 1 85  ? 25.087  -27.69  29.777  1    22.174  ? 85  GLU A CA   1 ? 1 
ATOM   1428  C  C    . GLU A 1 85  ? 26.023  -26.483 29.901  1    21.528  ? 85  GLU A C    1 ? 1 
ATOM   1429  O  O    . GLU A 1 85  ? 27.222  -26.653 29.794  1    23.551  ? 85  GLU A O    1 ? 1 
ATOM   1430  C  CB   . GLU A 1 85  ? 25.282  -28.364 28.427  1    24.769  ? 85  GLU A CB   1 ? 1 
ATOM   1431  C  CG   . GLU A 1 85  ? 24.673  -29.766 28.428  1    27.801  ? 85  GLU A CG   1 ? 1 
ATOM   1432  C  CD   . GLU A 1 85  ? 25.032  -30.563 27.18   1    29.754  ? 85  GLU A CD   1 ? 1 
ATOM   1433  O  OE1  . GLU A 1 85  ? 25.905  -30.133 26.38   1    31.786  ? 85  GLU A OE1  1 ? 1 
ATOM   1434  O  OE2  . GLU A 1 85  ? 24.517  -31.713 27.049  1    35.015  ? 85  GLU A OE2  1 ? 1 
ATOM   1435  H  H    . GLU A 1 85  ? 23.182  -27.085 29.325  1    20.888  ? 85  GLU A H    1 c 1 
ATOM   1436  H  HA   . GLU A 1 85  ? 25.36   -28.349 30.466  1    22.277  ? 85  GLU A HA   1 c 1 
ATOM   1437  H  HB2  . GLU A 1 85  ? 24.859  -27.818 27.732  1    24.719  ? 85  GLU A HB2  1 c 1 
ATOM   1438  H  HB3  . GLU A 1 85  ? 26.24   -28.418 28.229  1    25.254  ? 85  GLU A HB3  1 c 1 
ATOM   1439  H  HG2  . GLU A 1 85  ? 24.988  -30.256 29.216  1    27.437  ? 85  GLU A HG2  1 c 1 
ATOM   1440  H  HG3  . GLU A 1 85  ? 23.696  -29.694 28.486  1    27.044  ? 85  GLU A HG3  1 c 1 
ATOM   1441  N  N    . GLY A 1 86  ? 25.498  -25.263 30.031  1    20.227  ? 86  GLY A N    1 ? 1 
ATOM   1442  C  CA   . GLY A 1 86  ? 26.357  -24.096 30.082  1    20.285  ? 86  GLY A CA   1 ? 1 
ATOM   1443  C  C    . GLY A 1 86  ? 26.978  -23.747 28.722  1    21.512  ? 86  GLY A C    1 ? 1 
ATOM   1444  O  O    . GLY A 1 86  ? 28.063  -23.16  28.664  1    23.881  ? 86  GLY A O    1 ? 1 
ATOM   1445  H  H    . GLY A 1 86  ? 24.592  -25.152 30.086  1    20.088  ? 86  GLY A H    1 c 1 
ATOM   1446  H  HA2  . GLY A 1 86  ? 25.827  -23.329 30.397  1    20.013  ? 86  GLY A HA2  1 c 1 
ATOM   1447  H  HA3  . GLY A 1 86  ? 27.075  -24.254 30.739  1    20.627  ? 86  GLY A HA3  1 c 1 
ATOM   1448  N  N    . ARG A 1 87  ? 26.226  -23.968 27.643  1    19.421  ? 87  ARG A N    1 ? 1 
ATOM   1449  C  CA   . ARG A 1 87  ? 26.71   -23.629 26.321  1    18.948  ? 87  ARG A CA   1 ? 1 
ATOM   1450  C  C    . ARG A 1 87  ? 25.701  -22.79  25.532  1    17.443  ? 87  ARG A C    1 ? 1 
ATOM   1451  O  O    . ARG A 1 87  ? 25.675  -22.763 24.295  1    18.913  ? 87  ARG A O    1 ? 1 
ATOM   1452  C  CB   . ARG A 1 87  ? 27.102  -24.932 25.631  1    22.57   ? 87  ARG A CB   1 ? 1 
ATOM   1453  C  CG   . ARG A 1 87  ? 25.94   -25.861 25.366  1    24.043  ? 87  ARG A CG   1 ? 1 
ATOM   1454  C  CD   . ARG A 1 87  ? 26.461  -27.085 24.58   1    27.832  ? 87  ARG A CD   1 ? 1 
ATOM   1455  N  NE   . ARG A 1 87  ? 25.457  -28.154 24.626  1    28.489  ? 87  ARG A NE   1 ? 1 
ATOM   1456  C  CZ   . ARG A 1 87  ? 24.29   -28.172 23.958  1    30.568  ? 87  ARG A CZ   1 ? 1 
ATOM   1457  N  NH1  . ARG A 1 87  ? 23.888  -27.126 23.26   1    28.407  ? 87  ARG A NH1  1 ? 1 
ATOM   1458  N  NH2  . ARG A 1 87  ? 23.51   -29.252 24.038  1    31.343  ? 87  ARG A NH2  1 ? 1 
ATOM   1459  H  H    . ARG A 1 87  ? 25.392  -24.33  27.732  1    19.472  ? 87  ARG A H    1 c 1 
ATOM   1460  H  HA   . ARG A 1 87  ? 27.534  -23.089 26.422  1    19.593  ? 87  ARG A HA   1 c 1 
ATOM   1461  H  HB2  . ARG A 1 87  ? 27.536  -24.719 24.778  1    22.507  ? 87  ARG A HB2  1 c 1 
ATOM   1462  H  HB3  . ARG A 1 87  ? 27.759  -25.399 26.19   1    22.388  ? 87  ARG A HB3  1 c 1 
ATOM   1463  H  HG2  . ARG A 1 87  ? 25.549  -26.159 26.216  1    23.952  ? 87  ARG A HG2  1 c 1 
ATOM   1464  H  HG3  . ARG A 1 87  ? 25.252  -25.4   24.839  1    24.093  ? 87  ARG A HG3  1 c 1 
ATOM   1465  H  HD2  . ARG A 1 87  ? 26.633  -26.838 23.648  1    27.55   ? 87  ARG A HD2  1 c 1 
ATOM   1466  H  HD3  . ARG A 1 87  ? 27.297  -27.406 24.975  1    27.498  ? 87  ARG A HD3  1 c 1 
ATOM   1467  H  HE   . ARG A 1 87  ? 25.634  -28.841 25.128  1    28.99   ? 87  ARG A HE   1 c 1 
ATOM   1468  H  HH11 . ARG A 1 87  ? 24.469  -26.661 22.78   1    29.167  ? 87  ARG A HH11 1 c 1 
ATOM   1469  H  HH12 . ARG A 1 87  ? 23.033  -26.897 23.274  1    28.665  ? 87  ARG A HH12 1 c 1 
ATOM   1470  H  HH21 . ARG A 1 87  ? 23.758  -29.943 24.53   1    31.218  ? 87  ARG A HH21 1 c 1 
ATOM   1471  H  HH22 . ARG A 1 87  ? 22.744  -29.272 23.597  1    30.99   ? 87  ARG A HH22 1 c 1 
ATOM   1472  N  N    . LEU A 1 88  ? 24.86   -22.032 26.239  1    16.249  ? 88  LEU A N    1 ? 1 
ATOM   1473  C  CA   . LEU A 1 88  ? 24.009  -21.103 25.525  1    15.784  ? 88  LEU A CA   1 ? 1 
ATOM   1474  C  C    . LEU A 1 88  ? 24.914  -20.016 24.954  1    15.886  ? 88  LEU A C    1 ? 1 
ATOM   1475  O  O    . LEU A 1 88  ? 25.75   -19.489 25.663  1    16.839  ? 88  LEU A O    1 ? 1 
ATOM   1476  C  CB   . LEU A 1 88  ? 22.998  -20.469 26.485  1    15.398  ? 88  LEU A CB   1 ? 1 
ATOM   1477  C  CG   . LEU A 1 88  ? 21.89   -19.654 25.835  1    15.078  ? 88  LEU A CG   1 ? 1 
ATOM   1478  C  CD1  . LEU A 1 88  ? 20.917  -20.544 25.057  1    15.814  ? 88  LEU A CD1  1 ? 1 
ATOM   1479  C  CD2  . LEU A 1 88  ? 21.097  -18.808 26.841  1    15.232  ? 88  LEU A CD2  1 ? 1 
ATOM   1480  H  H    . LEU A 1 88  ? 24.818  -22.086 27.15   1    16.153  ? 88  LEU A H    1 c 1 
ATOM   1481  H  HA   . LEU A 1 88  ? 23.537  -21.582 24.801  1    16.016  ? 88  LEU A HA   1 c 1 
ATOM   1482  H  HB2  . LEU A 1 88  ? 22.583  -21.19  27.014  1    15.2    ? 88  LEU A HB2  1 c 1 
ATOM   1483  H  HB3  . LEU A 1 88  ? 23.488  -19.886 27.109  1    15.233  ? 88  LEU A HB3  1 c 1 
ATOM   1484  H  HG   . LEU A 1 88  ? 22.31   -19.031 25.187  1    15.525  ? 88  LEU A HG   1 c 1 
ATOM   1485  H  HD11 . LEU A 1 88  ? 21.386  -20.979 24.326  1    16.018  ? 88  LEU A HD11 1 c 1 
ATOM   1486  H  HD12 . LEU A 1 88  ? 20.195  -20     24.699  1    15.436  ? 88  LEU A HD12 1 c 1 
ATOM   1487  H  HD13 . LEU A 1 88  ? 20.548  -21.219 25.651  1    15.485  ? 88  LEU A HD13 1 c 1 
ATOM   1488  H  HD21 . LEU A 1 88  ? 21.698  -18.191 27.292  1    14.985  ? 88  LEU A HD21 1 c 1 
ATOM   1489  H  HD22 . LEU A 1 88  ? 20.68   -19.39  27.498  1    14.832  ? 88  LEU A HD22 1 c 1 
ATOM   1490  H  HD23 . LEU A 1 88  ? 20.41   -18.305 26.373  1    14.871  ? 88  LEU A HD23 1 c 1 
ATOM   1491  N  N    . PRO A 1 89  ? 24.733  -19.561 23.701  1    16.8    ? 89  PRO A N    1 ? 1 
ATOM   1492  C  CA   . PRO A 1 89  ? 25.596  -18.521 23.14   1    16.408  ? 89  PRO A CA   1 ? 1 
ATOM   1493  C  C    . PRO A 1 89  ? 25.618  -17.3   24.03   1    15.373  ? 89  PRO A C    1 ? 1 
ATOM   1494  O  O    . PRO A 1 89  ? 24.63   -16.885 24.606  1    15.557  ? 89  PRO A O    1 ? 1 
ATOM   1495  C  CB   . PRO A 1 89  ? 24.957  -18.251 21.799  1    17.247  ? 89  PRO A CB   1 ? 1 
ATOM   1496  C  CG   . PRO A 1 89  ? 24.322  -19.589 21.389  1    18.139  ? 89  PRO A CG   1 ? 1 
ATOM   1497  C  CD   . PRO A 1 89  ? 23.786  -20.109 22.718  1    17.997  ? 89  PRO A CD   1 ? 1 
ATOM   1498  H  HA   . PRO A 1 89  ? 26.507  -18.88  23.018  1    16.952  ? 89  PRO A HA   1 c 1 
ATOM   1499  H  HB2  . PRO A 1 89  ? 24.271  -17.546 21.873  1    16.891  ? 89  PRO A HB2  1 c 1 
ATOM   1500  H  HB3  . PRO A 1 89  ? 25.63   -17.967 21.141  1    17.654  ? 89  PRO A HB3  1 c 1 
ATOM   1501  H  HG2  . PRO A 1 89  ? 23.599  -19.457 20.741  1    18.043  ? 89  PRO A HG2  1 c 1 
ATOM   1502  H  HG3  . PRO A 1 89  ? 24.99   -20.199 21.012  1    18.503  ? 89  PRO A HG3  1 c 1 
ATOM   1503  H  HD2  . PRO A 1 89  ? 22.874  -19.783 22.884  1    17.272  ? 89  PRO A HD2  1 c 1 
ATOM   1504  H  HD3  . PRO A 1 89  ? 23.785  -21.091 22.733  1    17.802  ? 89  PRO A HD3  1 c 1 
ATOM   1505  N  N    . ALA A 1 90  ? 26.788  -16.682 24.088  1    16.118  ? 90  ALA A N    1 ? 1 
ATOM   1506  C  CA   . ALA A 1 90  ? 27.045  -15.595 24.998  1    15.659  ? 90  ALA A CA   1 ? 1 
ATOM   1507  C  C    . ALA A 1 90  ? 26.065  -14.421 24.813  1    14.631  ? 90  ALA A C    1 ? 1 
ATOM   1508  O  O    . ALA A 1 90  ? 25.652  -13.82  25.803  1    14.499  ? 90  ALA A O    1 ? 1 
ATOM   1509  C  CB   . ALA A 1 90  ? 28.461  -15.098 24.727  1    17.547  ? 90  ALA A CB   1 ? 1 
ATOM   1510  H  H    . ALA A 1 90  ? 27.455  -16.943 23.522  1    16.437  ? 90  ALA A H    1 c 1 
ATOM   1511  H  HA   . ALA A 1 90  ? 26.976  -15.931 25.934  1    15.57   ? 90  ALA A HA   1 c 1 
ATOM   1512  H  HB1  . ALA A 1 90  ? 29.102  -15.787 24.966  1    17.398  ? 90  ALA A HB1  1 c 1 
ATOM   1513  H  HB2  . ALA A 1 90  ? 28.558  -14.882 23.784  1    17.413  ? 90  ALA A HB2  1 c 1 
ATOM   1514  H  HB3  . ALA A 1 90  ? 28.635  -14.302 25.257  1    17.006  ? 90  ALA A HB3  1 c 1 
ATOM   1515  N  N    . ALA A 1 91  ? 25.721  -14.086 23.56   1    14.716  ? 91  ALA A N    1 ? 1 
ATOM   1516  C  CA   . ALA A 1 91  ? 24.844  -12.959 23.325  1    14.633  ? 91  ALA A CA   1 ? 1 
ATOM   1517  C  C    . ALA A 1 91  ? 23.445  -13.253 23.843  1    13.625  ? 91  ALA A C    1 ? 1 
ATOM   1518  O  O    . ALA A 1 91  ? 22.738  -12.398 24.345  1    13.453  ? 91  ALA A O    1 ? 1 
ATOM   1519  C  CB   . ALA A 1 91  ? 24.801  -12.524 21.865  1    14.817  ? 91  ALA A CB   1 ? 1 
ATOM   1520  H  H    . ALA A 1 91  ? 26.041  -14.562 22.849  1    15.154  ? 91  ALA A H    1 c 1 
ATOM   1521  H  HA   . ALA A 1 91  ? 25.199  -12.195 23.858  1    14.415  ? 91  ALA A HA   1 c 1 
ATOM   1522  H  HB1  . ALA A 1 91  ? 25.692  -12.269 21.573  1    15.265  ? 91  ALA A HB1  1 c 1 
ATOM   1523  H  HB2  . ALA A 1 91  ? 24.481  -13.259 21.315  1    14.979  ? 91  ALA A HB2  1 c 1 
ATOM   1524  H  HB3  . ALA A 1 91  ? 24.201  -11.766 21.768  1    14.672  ? 91  ALA A HB3  1 c 1 
ATOM   1525  N  N    . LYS A 1 92  ? 23.026  -14.52  23.78   1    14.188  ? 92  LYS A N    1 ? 1 
ATOM   1526  C  CA   . LYS A 1 92  ? 21.732  -14.934 24.299  1    14.249  ? 92  LYS A CA   1 ? 1 
ATOM   1527  C  C    . LYS A 1 92  ? 21.712  -15.003 25.81   1    12.622  ? 92  LYS A C    1 ? 1 
ATOM   1528  O  O    . LYS A 1 92  ? 20.746  -14.619 26.452  1    12.426  ? 92  LYS A O    1 ? 1 
ATOM   1529  C  CB   . LYS A 1 92  ? 21.351  -16.301 23.736  1    15.24   ? 92  LYS A CB   1 ? 1 
ATOM   1530  C  CG   . LYS A 1 92  ? 21.212  -16.308 22.227  1    17.823  ? 92  LYS A CG   1 ? 1 
ATOM   1531  C  CD   . LYS A 1 92  ? 20.723  -17.701 21.787  0.8  19.441  ? 92  LYS A CD   1 ? 1 
ATOM   1532  C  CE   . LYS A 1 92  ? 20.892  -18.045 20.329  0.8  25.567  ? 92  LYS A CE   1 ? 1 
ATOM   1533  N  NZ   . LYS A 1 92  ? 20.211  -17.081 19.489  0.8  27.041  ? 92  LYS A NZ   1 ? 1 
ATOM   1534  H  H    . LYS A 1 92  ? 23.564  -15.15  23.395  1    14.53   ? 92  LYS A H    1 c 1 
ATOM   1535  H  HA   . LYS A 1 92  ? 21.053  -14.274 24.005  1    13.865  ? 92  LYS A HA   1 c 1 
ATOM   1536  H  HB2  . LYS A 1 92  ? 22.035  -16.955 23.992  1    15.712  ? 92  LYS A HB2  1 c 1 
ATOM   1537  H  HB3  . LYS A 1 92  ? 20.499  -16.585 24.131  1    15.185  ? 92  LYS A HB3  1 c 1 
ATOM   1538  H  HG2  . LYS A 1 92  ? 20.563  -15.624 21.954  1    17.401  ? 92  LYS A HG2  1 c 1 
ATOM   1539  H  HG3  . LYS A 1 92  ? 22.081  -16.113 21.815  1    17.877  ? 92  LYS A HG3  1 c 1 
ATOM   1540  H  HD2  . LYS A 1 92  ? 21.195  -18.375 22.321  0.8  20.176  ? 92  LYS A HD2  1 c 1 
ATOM   1541  H  HD3  . LYS A 1 92  ? 19.772  -17.774 22.014  0.8  19.964  ? 92  LYS A HD3  1 c 1 
ATOM   1542  H  HE2  . LYS A 1 92  ? 21.839  -18.052 20.103  0.8  24.707  ? 92  LYS A HE2  1 c 1 
ATOM   1543  H  HE3  . LYS A 1 92  ? 20.528  -18.932 20.156  0.8  24.518  ? 92  LYS A HE3  1 c 1 
ATOM   1544  H  HZ1  . LYS A 1 92  ? 20.66   -16.293 19.495  0.8  26.52   ? 92  LYS A HZ1  1 c 1 
ATOM   1545  H  HZ2  . LYS A 1 92  ? 19.368  -16.946 19.793  0.8  26.174  ? 92  LYS A HZ2  1 c 1 
ATOM   1546  H  HZ3  . LYS A 1 92  ? 20.173  -17.392 18.639  0.8  26.88   ? 92  LYS A HZ3  1 c 1 
ATOM   1547  N  N    . MET A 1 93  ? 22.83   -15.436 26.411  1    12.2    ? 93  MET A N    1 ? 1 
ATOM   1548  C  CA   . MET A 1 93  ? 22.912  -15.429 27.877  1    12.105  ? 93  MET A CA   1 ? 1 
ATOM   1549  C  C    . MET A 1 93  ? 22.916  -14.005 28.421  1    12.097  ? 93  MET A C    1 ? 1 
ATOM   1550  O  O    . MET A 1 93  ? 22.27   -13.724 29.41   1    12.37   ? 93  MET A O    1 ? 1 
ATOM   1551  C  CB   . MET A 1 93  ? 24.159  -16.204 28.334  1    13.889  ? 93  MET A CB   1 ? 1 
ATOM   1552  C  CG   . MET A 1 93  ? 24.22   -16.508 29.809  1    14.534  ? 93  MET A CG   1 ? 1 
ATOM   1553  S  SD   . MET A 1 93  ? 23.024  -17.796 30.231  1    15.971  ? 93  MET A SD   1 ? 1 
ATOM   1554  C  CE   . MET A 1 93  ? 22.289  -17.03  31.661  1    17.795  ? 93  MET A CE   1 ? 1 
ATOM   1555  H  H    . MET A 1 93  ? 23.538  -15.741 25.92   1    12.782  ? 93  MET A H    1 c 1 
ATOM   1556  H  HA   . MET A 1 93  ? 22.105  -15.886 28.226  1    12.084  ? 93  MET A HA   1 c 1 
ATOM   1557  H  HB2  . MET A 1 93  ? 24.197  -17.05  27.838  1    13.943  ? 93  MET A HB2  1 c 1 
ATOM   1558  H  HB3  . MET A 1 93  ? 24.953  -15.683 28.088  1    14      ? 93  MET A HB3  1 c 1 
ATOM   1559  H  HG2  . MET A 1 93  ? 25.119  -16.812 30.047  1    14.901  ? 93  MET A HG2  1 c 1 
ATOM   1560  H  HG3  . MET A 1 93  ? 24.022  -15.701 30.323  1    14.404  ? 93  MET A HG3  1 c 1 
ATOM   1561  H  HE1  . MET A 1 93  ? 21.597  -17.614 32.023  1    16.967  ? 93  MET A HE1  1 c 1 
ATOM   1562  H  HE2  . MET A 1 93  ? 22.975  -16.881 32.338  1    17.242  ? 93  MET A HE2  1 c 1 
ATOM   1563  H  HE3  . MET A 1 93  ? 21.893  -16.176 31.405  1    17.003  ? 93  MET A HE3  1 c 1 
ATOM   1564  N  N    . ARG A 1 94  ? 23.536  -13.057 27.702  1    12.173  ? 94  ARG A N    1 ? 1 
ATOM   1565  C  CA   . ARG A 1 94  ? 23.569  -11.668 28.108  1    13.068  ? 94  ARG A CA   1 ? 1 
ATOM   1566  C  C    . ARG A 1 94  ? 22.182  -11.064 28      1    13.332  ? 94  ARG A C    1 ? 1 
ATOM   1567  O  O    . ARG A 1 94  ? 21.808  -10.254 28.846  1    14.276  ? 94  ARG A O    1 ? 1 
ATOM   1568  C  CB   . ARG A 1 94  ? 24.623  -10.892 27.322  1    14.538  ? 94  ARG A CB   1 ? 1 
ATOM   1569  C  CG   . ARG A 1 94  ? 24.806  -9.429  27.709  1    16.44   ? 94  ARG A CG   1 ? 1 
ATOM   1570  C  CD   . ARG A 1 94  ? 25.079  -9.206  29.138  1    19.13   ? 94  ARG A CD   1 ? 1 
ATOM   1571  N  NE   . ARG A 1 94  ? 25.167  -7.794  29.503  1    22.118  ? 94  ARG A NE   1 ? 1 
ATOM   1572  C  CZ   . ARG A 1 94  ? 24.13   -7.075  29.906  1    23.424  ? 94  ARG A CZ   1 ? 1 
ATOM   1573  N  NH1  . ARG A 1 94  ? 22.909  -7.612  29.912  1    26.776  ? 94  ARG A NH1  1 ? 1 
ATOM   1574  N  NH2  . ARG A 1 94  ? 24.298  -5.806  30.17   1    27.155  ? 94  ARG A NH2  1 ? 1 
ATOM   1575  H  H    . ARG A 1 94  ? 23.96   -13.294 26.928  1    12.759  ? 94  ARG A H    1 c 1 
ATOM   1576  H  HA   . ARG A 1 94  ? 23.834  -11.645 29.062  1    13.106  ? 94  ARG A HA   1 c 1 
ATOM   1577  H  HB2  . ARG A 1 94  ? 25.483  -11.35  27.43   1    14.976  ? 94  ARG A HB2  1 c 1 
ATOM   1578  H  HB3  . ARG A 1 94  ? 24.387  -10.933 26.371  1    14.826  ? 94  ARG A HB3  1 c 1 
ATOM   1579  H  HG2  . ARG A 1 94  ? 25.547  -9.055  27.185  1    16.941  ? 94  ARG A HG2  1 c 1 
ATOM   1580  H  HG3  . ARG A 1 94  ? 23.996  -8.932  27.462  1    16.39   ? 94  ARG A HG3  1 c 1 
ATOM   1581  H  HD2  . ARG A 1 94  ? 24.373  -9.627  29.666  1    18.783  ? 94  ARG A HD2  1 c 1 
ATOM   1582  H  HD3  . ARG A 1 94  ? 25.923  -9.647  29.368  1    19.276  ? 94  ARG A HD3  1 c 1 
ATOM   1583  H  HE   . ARG A 1 94  ? 25.944  -7.404  29.451  1    22.113  ? 94  ARG A HE   1 c 1 
ATOM   1584  H  HH11 . ARG A 1 94  ? 22.618  -8.059  29.206  1    25.303  ? 94  ARG A HH11 1 c 1 
ATOM   1585  H  HH12 . ARG A 1 94  ? 22.391  -7.513  30.624  1    25.223  ? 94  ARG A HH12 1 c 1 
ATOM   1586  H  HH21 . ARG A 1 94  ? 24.951  -5.355  29.78   1    26.207  ? 94  ARG A HH21 1 c 1 
ATOM   1587  H  HH22 . ARG A 1 94  ? 23.753  -5.402  30.738  1    25.727  ? 94  ARG A HH22 1 c 1 
ATOM   1588  N  N    . ARG A 1 95  ? 21.398  -11.478 26.986  1    13.352  ? 95  ARG A N    1 ? 1 
ATOM   1589  C  CA   . ARG A 1 95  ? 20.011  -11.021 26.893  1    13.752  ? 95  ARG A CA   1 ? 1 
ATOM   1590  C  C    . ARG A 1 95  ? 19.204  -11.478 28.112  1    11.923  ? 95  ARG A C    1 ? 1 
ATOM   1591  O  O    . ARG A 1 95  ? 18.32   -10.768 28.605  1    13.46   ? 95  ARG A O    1 ? 1 
ATOM   1592  C  CB   . ARG A 1 95  ? 19.393  -11.498 25.575  1    14.634  ? 95  ARG A CB   1 ? 1 
ATOM   1593  C  CG   . ARG A 1 95  ? 18.01   -10.925 25.342  1    15.119  ? 95  ARG A CG   1 ? 1 
ATOM   1594  C  CD   . ARG A 1 95  ? 17.486  -11.452 24.054  1    16.706  ? 95  ARG A CD   1 ? 1 
ATOM   1595  N  NE   . ARG A 1 95  ? 16.117  -10.999 23.806  1    17.627  ? 95  ARG A NE   1 ? 1 
ATOM   1596  C  CZ   . ARG A 1 95  ? 15.423  -11.376 22.721  1    18.055  ? 95  ARG A CZ   1 ? 1 
ATOM   1597  N  NH1  . ARG A 1 95  ? 15.792  -12.384 22.014  1    18.277  ? 95  ARG A NH1  1 ? 1 
ATOM   1598  N  NH2  . ARG A 1 95  ? 14.285  -10.77  22.443  1    20.759  ? 95  ARG A NH2  1 ? 1 
ATOM   1599  H  H    . ARG A 1 95  ? 21.729  -12.04  26.346  1    13.744  ? 95  ARG A H    1 c 1 
ATOM   1600  H  HA   . ARG A 1 95  ? 20.017  -10.03  26.883  1    13.455  ? 95  ARG A HA   1 c 1 
ATOM   1601  H  HB2  . ARG A 1 95  ? 19.978  -11.235 24.833  1    14.951  ? 95  ARG A HB2  1 c 1 
ATOM   1602  H  HB3  . ARG A 1 95  ? 19.337  -12.477 25.583  1    14.665  ? 95  ARG A HB3  1 c 1 
ATOM   1603  H  HG2  . ARG A 1 95  ? 17.408  -11.19  26.071  1    14.933  ? 95  ARG A HG2  1 c 1 
ATOM   1604  H  HG3  . ARG A 1 95  ? 18.056  -9.945  25.301  1    15.248  ? 95  ARG A HG3  1 c 1 
ATOM   1605  H  HD2  . ARG A 1 95  ? 18.063  -11.155 23.321  1    16.94   ? 95  ARG A HD2  1 c 1 
ATOM   1606  H  HD3  . ARG A 1 95  ? 17.505  -12.429 24.08   1    16.678  ? 95  ARG A HD3  1 c 1 
ATOM   1607  H  HE   . ARG A 1 95  ? 15.739  -10.468 24.384  1    17.209  ? 95  ARG A HE   1 c 1 
ATOM   1608  H  HH11 . ARG A 1 95  ? 16.22   -13.064 22.392  1    18.292  ? 95  ARG A HH11 1 c 1 
ATOM   1609  H  HH12 . ARG A 1 95  ? 15.611  -12.397 21.144  1    18.565  ? 95  ARG A HH12 1 c 1 
ATOM   1610  H  HH21 . ARG A 1 95  ? 13.986  -10.127 22.971  1    19.581  ? 95  ARG A HH21 1 c 1 
ATOM   1611  H  HH22 . ARG A 1 95  ? 13.823  -11.007 21.727  1    19.933  ? 95  ARG A HH22 1 c 1 
ATOM   1612  N  N    . ILE A 1 96  ? 19.481  -12.677 28.658  1    11.717  ? 96  ILE A N    1 ? 1 
ATOM   1613  C  CA   . ILE A 1 96  ? 18.837  -13.112 29.902  1    12.353  ? 96  ILE A CA   1 ? 1 
ATOM   1614  C  C    . ILE A 1 96  ? 19.26   -12.182 31.035  1    13.124  ? 96  ILE A C    1 ? 1 
ATOM   1615  O  O    . ILE A 1 96  ? 18.42   -11.859 31.87   1    13.387  ? 96  ILE A O    1 ? 1 
ATOM   1616  C  CB   . ILE A 1 96  ? 19.14   -14.597 30.171  1    12.929  ? 96  ILE A CB   1 ? 1 
ATOM   1617  C  CG1  . ILE A 1 96  ? 18.426  -15.48  29.15   1    12.52   ? 96  ILE A CG1  1 ? 1 
ATOM   1618  C  CG2  . ILE A 1 96  ? 18.723  -14.968 31.602  1    13.633  ? 96  ILE A CG2  1 ? 1 
ATOM   1619  C  CD1  . ILE A 1 96  ? 18.87   -16.918 29.183  1    13.568  ? 96  ILE A CD1  1 ? 1 
ATOM   1620  H  H    . ILE A 1 96  ? 20.076  -13.237 28.247  1    12.248  ? 96  ILE A H    1 c 1 
ATOM   1621  H  HA   . ILE A 1 96  ? 17.871  -13.023 29.784  1    12.201  ? 96  ILE A HA   1 c 1 
ATOM   1622  H  HB   . ILE A 1 96  ? 20.101  -14.739 30.081  1    13.158  ? 96  ILE A HB   1 c 1 
ATOM   1623  H  HG12 . ILE A 1 96  ? 17.463  -15.443 29.321  1    12.57   ? 96  ILE A HG12 1 c 1 
ATOM   1624  H  HG13 . ILE A 1 96  ? 18.585  -15.121 28.253  1    12.987  ? 96  ILE A HG13 1 c 1 
ATOM   1625  H  HG21 . ILE A 1 96  ? 18.835  -15.923 31.739  1    13.399  ? 96  ILE A HG21 1 c 1 
ATOM   1626  H  HG22 . ILE A 1 96  ? 17.791  -14.73  31.742  1    13.092  ? 96  ILE A HG22 1 c 1 
ATOM   1627  H  HG23 . ILE A 1 96  ? 19.277  -14.487 32.24   1    13.334  ? 96  ILE A HG23 1 c 1 
ATOM   1628  H  HD11 . ILE A 1 96  ? 19.841  -16.961 29.104  1    13.567  ? 96  ILE A HD11 1 c 1 
ATOM   1629  H  HD12 . ILE A 1 96  ? 18.463  -17.4   28.438  1    13.427  ? 96  ILE A HD12 1 c 1 
ATOM   1630  H  HD13 . ILE A 1 96  ? 18.594  -17.332 30.023  1    13.154  ? 96  ILE A HD13 1 c 1 
ATOM   1631  N  N    . GLY A 1 97  ? 20.53   -11.816 31.12   1    13.306  ? 97  GLY A N    1 ? 1 
ATOM   1632  C  CA   . GLY A 1 97  ? 20.981  -10.793 32.036  1    13.814  ? 97  GLY A CA   1 ? 1 
ATOM   1633  C  C    . GLY A 1 97  ? 21.676  -11.344 33.273  1    13.965  ? 97  GLY A C    1 ? 1 
ATOM   1634  O  O    . GLY A 1 97  ? 21.897  -10.562 34.205  1    15.553  ? 97  GLY A O    1 ? 1 
ATOM   1635  H  H    . GLY A 1 97  ? 21.147  -12.225 30.583  1    13.685  ? 97  GLY A H    1 c 1 
ATOM   1636  H  HA2  . GLY A 1 97  ? 21.604  -10.197 31.558  1    13.949  ? 97  GLY A HA2  1 c 1 
ATOM   1637  H  HA3  . GLY A 1 97  ? 20.208  -10.249 32.316  1    13.479  ? 97  GLY A HA3  1 c 1 
ATOM   1638  N  N    . PHE A 1 98  ? 22.021  -12.63  33.303  1    14.078  ? 98  PHE A N    1 ? 1 
ATOM   1639  C  CA   . PHE A 1 98  ? 22.846  -13.206 34.352  1    14.221  ? 98  PHE A CA   1 ? 1 
ATOM   1640  C  C    . PHE A 1 98  ? 24.069  -13.871 33.745  1    15.184  ? 98  PHE A C    1 ? 1 
ATOM   1641  O  O    . PHE A 1 98  ? 24.023  -14.337 32.589  1    15.533  ? 98  PHE A O    1 ? 1 
ATOM   1642  C  CB   . PHE A 1 98  ? 22.078  -14.314 35.06   1    14.247  ? 98  PHE A CB   1 ? 1 
ATOM   1643  C  CG   . PHE A 1 98  ? 20.883  -13.821 35.84   1    14.32   ? 98  PHE A CG   1 ? 1 
ATOM   1644  C  CD1  . PHE A 1 98  ? 21.01   -12.944 36.904  1    14.858  ? 98  PHE A CD1  1 ? 1 
ATOM   1645  C  CD2  . PHE A 1 98  ? 19.61   -14.272 35.509  1    14.287  ? 98  PHE A CD2  1 ? 1 
ATOM   1646  C  CE1  . PHE A 1 98  ? 19.908  -12.539 37.617  1    15.43   ? 98  PHE A CE1  1 ? 1 
ATOM   1647  C  CE2  . PHE A 1 98  ? 18.501  -13.884 36.236  1    14.28   ? 98  PHE A CE2  1 ? 1 
ATOM   1648  C  CZ   . PHE A 1 98  ? 18.647  -13.012 37.289  1    15.659  ? 98  PHE A CZ   1 ? 1 
ATOM   1649  H  H    . PHE A 1 98  ? 21.725  -13.181 32.636  1    14.08   ? 98  PHE A H    1 c 1 
ATOM   1650  H  HA   . PHE A 1 98  ? 23.116  -12.506 35.001  1    14.408  ? 98  PHE A HA   1 c 1 
ATOM   1651  H  HB2  . PHE A 1 98  ? 21.777  -14.964 34.388  1    14.315  ? 98  PHE A HB2  1 c 1 
ATOM   1652  H  HB3  . PHE A 1 98  ? 22.691  -14.776 35.675  1    14.442  ? 98  PHE A HB3  1 c 1 
ATOM   1653  H  HD1  . PHE A 1 98  ? 21.865  -12.628 37.147  1    15.133  ? 98  PHE A HD1  1 c 1 
ATOM   1654  H  HD2  . PHE A 1 98  ? 19.507  -14.886 34.8    1    14.384  ? 98  PHE A HD2  1 c 1 
ATOM   1655  H  HE1  . PHE A 1 98  ? 20.012  -11.939 38.338  1    15.296  ? 98  PHE A HE1  1 c 1 
ATOM   1656  H  HE2  . PHE A 1 98  ? 17.645  -14.197 35.995  1    14.36   ? 98  PHE A HE2  1 c 1 
ATOM   1657  H  HZ   . PHE A 1 98  ? 17.891  -12.718 37.769  1    14.967  ? 98  PHE A HZ   1 c 1 
ATOM   1658  N  N    . PRO A 1 99  ? 25.189  -13.985 34.484  1    15.892  ? 99  PRO A N    1 ? 1 
ATOM   1659  C  CA   . PRO A 1 99  ? 26.234  -14.903 34.091  1    16.779  ? 99  PRO A CA   1 ? 1 
ATOM   1660  C  C    . PRO A 1 99  ? 25.681  -16.307 34.204  1    15.839  ? 99  PRO A C    1 ? 1 
ATOM   1661  O  O    . PRO A 1 99  ? 24.894  -16.579 35.12   1    16.474  ? 99  PRO A O    1 ? 1 
ATOM   1662  C  CB   . PRO A 1 99  ? 27.347  -14.694 35.136  1    18.74   ? 99  PRO A CB   1 ? 1 
ATOM   1663  C  CG   . PRO A 1 99  ? 26.888  -13.565 36.03   1    20.129  ? 99  PRO A CG   1 ? 1 
ATOM   1664  C  CD   . PRO A 1 99  ? 25.417  -13.395 35.817  1    18.033  ? 99  PRO A CD   1 ? 1 
ATOM   1665  H  HA   . PRO A 1 99  ? 26.56   -14.712 33.176  1    17.017  ? 99  PRO A HA   1 c 1 
ATOM   1666  H  HB2  . PRO A 1 99  ? 27.492  -15.515 35.662  1    18.741  ? 99  PRO A HB2  1 c 1 
ATOM   1667  H  HB3  . PRO A 1 99  ? 28.195  -14.459 34.692  1    19.059  ? 99  PRO A HB3  1 c 1 
ATOM   1668  H  HG2  . PRO A 1 99  ? 27.072  -13.778 36.969  1    19.373  ? 99  PRO A HG2  1 c 1 
ATOM   1669  H  HG3  . PRO A 1 99  ? 27.361  -12.737 35.804  1    19.537  ? 99  PRO A HG3  1 c 1 
ATOM   1670  H  HD2  . PRO A 1 99  ? 24.905  -13.873 36.507  1    17.612  ? 99  PRO A HD2  1 c 1 
ATOM   1671  H  HD3  . PRO A 1 99  ? 25.169  -12.447 35.834  1    17.728  ? 99  PRO A HD3  1 c 1 
ATOM   1672  N  N    . TRP A 1 100 ? 26.144  -17.209 33.343  1    15.835  ? 100 TRP A N    1 ? 1 
ATOM   1673  C  CA   . TRP A 1 100 ? 25.724  -18.587 33.489  1    15.467  ? 100 TRP A CA   1 ? 1 
ATOM   1674  C  C    . TRP A 1 100 ? 26.463  -19.191 34.68   1    15.586  ? 100 TRP A C    1 ? 1 
ATOM   1675  O  O    . TRP A 1 100 ? 27.672  -18.955 34.82   1    15.807  ? 100 TRP A O    1 ? 1 
ATOM   1676  C  CB   . TRP A 1 100 ? 26.015  -19.408 32.233  1    16.211  ? 100 TRP A CB   1 ? 1 
ATOM   1677  C  CG   . TRP A 1 100 ? 25.509  -20.801 32.367  1    16.619  ? 100 TRP A CG   1 ? 1 
ATOM   1678  C  CD1  . TRP A 1 100 ? 24.249  -21.246 32.086  1    15.113  ? 100 TRP A CD1  1 ? 1 
ATOM   1679  C  CD2  . TRP A 1 100 ? 26.234  -21.911 32.915  1    17.886  ? 100 TRP A CD2  1 ? 1 
ATOM   1680  N  NE1  . TRP A 1 100 ? 24.155  -22.57  32.422  1    17.422  ? 100 TRP A NE1  1 ? 1 
ATOM   1681  C  CE2  . TRP A 1 100 ? 25.339  -22.999 32.925  1    16.927  ? 100 TRP A CE2  1 ? 1 
ATOM   1682  C  CE3  . TRP A 1 100 ? 27.546  -22.12  33.385  1    19.152  ? 100 TRP A CE3  1 ? 1 
ATOM   1683  C  CZ2  . TRP A 1 100 ? 25.71   -24.266 33.39   1    18.488  ? 100 TRP A CZ2  1 ? 1 
ATOM   1684  C  CZ3  . TRP A 1 100 ? 27.919  -23.384 33.812  1    20.292  ? 100 TRP A CZ3  1 ? 1 
ATOM   1685  C  CH2  . TRP A 1 100 ? 27.001  -24.446 33.831  1    20.033  ? 100 TRP A CH2  1 ? 1 
ATOM   1686  H  H    . TRP A 1 100 ? 26.717  -16.973 32.671  1    16.127  ? 100 TRP A H    1 c 1 
ATOM   1687  H  HA   . TRP A 1 100 ? 24.745  -18.61  33.665  1    15.247  ? 100 TRP A HA   1 c 1 
ATOM   1688  H  HB2  . TRP A 1 100 ? 25.58   -18.979 31.465  1    16.132  ? 100 TRP A HB2  1 c 1 
ATOM   1689  H  HB3  . TRP A 1 100 ? 26.984  -19.43  32.085  1    16.596  ? 100 TRP A HB3  1 c 1 
ATOM   1690  H  HD1  . TRP A 1 100 ? 23.541  -20.729 31.737  1    15.611  ? 100 TRP A HD1  1 c 1 
ATOM   1691  H  HE1  . TRP A 1 100 ? 23.443  -23.065 32.318  1    16.566  ? 100 TRP A HE1  1 c 1 
ATOM   1692  H  HE3  . TRP A 1 100 ? 28.171  -21.416 33.376  1    19.256  ? 100 TRP A HE3  1 c 1 
ATOM   1693  H  HZ2  . TRP A 1 100 ? 25.096  -24.981 33.383  1    18.393  ? 100 TRP A HZ2  1 c 1 
ATOM   1694  H  HZ3  . TRP A 1 100 ? 28.791  -23.522 34.143  1    20.357  ? 100 TRP A HZ3  1 c 1 
ATOM   1695  H  HH2  . TRP A 1 100 ? 27.27   -25.291 34.148  1    20.003  ? 100 TRP A HH2  1 c 1 
ATOM   1696  N  N    . SER A 1 101 ? 25.786  -20.029 35.46   1    15.589  ? 101 SER A N    1 ? 1 
ATOM   1697  C  CA   . SER A 1 101 ? 26.429  -20.875 36.445  1    16.634  ? 101 SER A CA   1 ? 1 
ATOM   1698  C  C    . SER A 1 101 ? 25.547  -22.09  36.708  1    16.099  ? 101 SER A C    1 ? 1 
ATOM   1699  O  O    . SER A 1 101 ? 24.33   -22.044 36.467  1    15.798  ? 101 SER A O    1 ? 1 
ATOM   1700  C  CB   . SER A 1 101 ? 26.687  -20.169 37.753  1    17.508  ? 101 SER A CB   1 ? 1 
ATOM   1701  O  OG   . SER A 1 101 ? 25.498  -19.764 38.416  1    17.157  ? 101 SER A OG   1 ? 1 
ATOM   1702  H  H    . SER A 1 101 ? 24.877  -20.071 35.377  1    15.416  ? 101 SER A H    1 c 1 
ATOM   1703  H  HA   . SER A 1 101 ? 27.294  -21.189 36.076  1    16.965  ? 101 SER A HA   1 c 1 
ATOM   1704  H  HB2  . SER A 1 101 ? 27.192  -20.764 38.339  1    17.609  ? 101 SER A HB2  1 c 1 
ATOM   1705  H  HB3  . SER A 1 101 ? 27.24   -19.383 37.584  1    17.441  ? 101 SER A HB3  1 c 1 
ATOM   1706  H  HG   . SER A 1 101 ? 25.707  -19.378 39.133  0    11.76   ? 101 SER A HG   1 c 1 
ATOM   1707  N  N    . LYS A 1 102 ? 26.127  -23.12  37.331  1    16.611  ? 102 LYS A N    1 ? 1 
ATOM   1708  C  CA   . LYS A 1 102 ? 25.339  -24.242 37.774  1    17.871  ? 102 LYS A CA   1 ? 1 
ATOM   1709  C  C    . LYS A 1 102 ? 24.318  -23.802 38.811  1    15.758  ? 102 LYS A C    1 ? 1 
ATOM   1710  O  O    . LYS A 1 102 ? 23.178  -24.304 38.8    1    16.187  ? 102 LYS A O    1 ? 1 
ATOM   1711  C  CB   . LYS A 1 102 ? 26.249  -25.329 38.387  1    20.827  ? 102 LYS A CB   1 ? 1 
ATOM   1712  C  CG   . LYS A 1 102 ? 26.96   -26.078 37.301  1    26.141  ? 102 LYS A CG   1 ? 1 
ATOM   1713  C  CD   . LYS A 1 102 ? 27.885  -27.189 37.774  1    33.704  ? 102 LYS A CD   1 ? 1 
ATOM   1714  C  CE   . LYS A 1 102 ? 28.768  -27.62  36.638  1    39.154  ? 102 LYS A CE   1 ? 1 
ATOM   1715  N  NZ   . LYS A 1 102 ? 29.695  -28.633 37.158  1    46.442  ? 102 LYS A NZ   1 ? 1 
ATOM   1716  H  H    . LYS A 1 102 ? 27.029  -23.118 37.479  1    17.217  ? 102 LYS A H    1 c 1 
ATOM   1717  H  HA   . LYS A 1 102 ? 24.86   -24.619 36.992  1    17.708  ? 102 LYS A HA   1 c 1 
ATOM   1718  H  HB2  . LYS A 1 102 ? 26.91   -24.914 38.981  1    21.278  ? 102 LYS A HB2  1 c 1 
ATOM   1719  H  HB3  . LYS A 1 102 ? 25.71   -25.957 38.914  1    21.085  ? 102 LYS A HB3  1 c 1 
ATOM   1720  H  HG2  . LYS A 1 102 ? 26.285  -26.465 36.701  1    26.058  ? 102 LYS A HG2  1 c 1 
ATOM   1721  H  HG3  . LYS A 1 102 ? 27.484  -25.434 36.776  1    26.353  ? 102 LYS A HG3  1 c 1 
ATOM   1722  H  HD2  . LYS A 1 102 ? 28.44   -26.866 38.517  1    33.037  ? 102 LYS A HD2  1 c 1 
ATOM   1723  H  HD3  . LYS A 1 102 ? 27.353  -27.955 38.082  1    32.88   ? 102 LYS A HD3  1 c 1 
ATOM   1724  H  HE2  . LYS A 1 102 ? 28.234  -28.004 35.92   1    39.321  ? 102 LYS A HE2  1 c 1 
ATOM   1725  H  HE3  . LYS A 1 102 ? 29.273  -26.863 36.29   1    39.321  ? 102 LYS A HE3  1 c 1 
ATOM   1726  H  HZ1  . LYS A 1 102 ? 29.229  -29.342 37.478  1    44.114  ? 102 LYS A HZ1  1 c 1 
ATOM   1727  H  HZ2  . LYS A 1 102 ? 30.195  -28.281 37.827  1    44.13   ? 102 LYS A HZ2  1 c 1 
ATOM   1728  H  HZ3  . LYS A 1 102 ? 30.244  -28.915 36.496  1    44.561  ? 102 LYS A HZ3  1 c 1 
ATOM   1729  N  N    . THR A 1 103 ? 24.694  -22.892 39.715  1    15.433  ? 103 THR A N    1 ? 1 
ATOM   1730  C  CA   . THR A 1 103 ? 23.769  -22.442 40.742  1    16.028  ? 103 THR A CA   1 ? 1 
ATOM   1731  C  C    . THR A 1 103 ? 22.575  -21.731 40.109  1    15.171  ? 103 THR A C    1 ? 1 
ATOM   1732  O  O    . THR A 1 103 ? 21.454  -21.874 40.578  1    14.279  ? 103 THR A O    1 ? 1 
ATOM   1733  C  CB   . THR A 1 103 ? 24.464  -21.539 41.758  1    17.661  ? 103 THR A CB   1 ? 1 
ATOM   1734  O  OG1  . THR A 1 103 ? 25.445  -22.309 42.457  1    19.66   ? 103 THR A OG1  1 ? 1 
ATOM   1735  C  CG2  . THR A 1 103 ? 23.543  -20.953 42.806  1    19.253  ? 103 THR A CG2  1 ? 1 
ATOM   1736  H  H    . THR A 1 103 ? 25.542  -22.55  39.698  1    15.953  ? 103 THR A H    1 c 1 
ATOM   1737  H  HA   . THR A 1 103 ? 23.437  -23.235 41.217  1    16.044  ? 103 THR A HA   1 c 1 
ATOM   1738  H  HB   . THR A 1 103 ? 24.913  -20.8   41.282  1    18.024  ? 103 THR A HB   1 c 1 
ATOM   1739  H  HG1  . THR A 1 103 ? 25.069  -22.977 42.856  0    13.97   ? 103 THR A HG1  1 c 1 
ATOM   1740  H  HG21 . THR A 1 103 ? 24.071  -20.497 43.484  1    18.76   ? 103 THR A HG21 1 c 1 
ATOM   1741  H  HG22 . THR A 1 103 ? 23.029  -21.666 43.223  1    18.597  ? 103 THR A HG22 1 c 1 
ATOM   1742  H  HG23 . THR A 1 103 ? 22.936  -20.318 42.39   1    18.355  ? 103 THR A HG23 1 c 1 
ATOM   1743  N  N    . LEU A 1 104 ? 22.793  -20.939 39.043  1    14.095  ? 104 LEU A N    1 ? 1 
ATOM   1744  C  CA   . LEU A 1 104 ? 21.656  -20.31  38.362  1    13.646  ? 104 LEU A CA   1 ? 1 
ATOM   1745  C  C    . LEU A 1 104 ? 20.653  -21.375 37.905  1    11.763  ? 104 LEU A C    1 ? 1 
ATOM   1746  O  O    . LEU A 1 104 ? 19.433  -21.181 38.01   1    12.742  ? 104 LEU A O    1 ? 1 
ATOM   1747  C  CB   . LEU A 1 104 ? 22.12   -19.485 37.168  1    13.955  ? 104 LEU A CB   1 ? 1 
ATOM   1748  C  CG   . LEU A 1 104 ? 21.009  -18.827 36.363  1    14.633  ? 104 LEU A CG   1 ? 1 
ATOM   1749  C  CD1  . LEU A 1 104 ? 20.243  -17.808 37.14   1    15.594  ? 104 LEU A CD1  1 ? 1 
ATOM   1750  C  CD2  . LEU A 1 104 ? 21.686  -18.132 35.202  1    16.003  ? 104 LEU A CD2  1 ? 1 
ATOM   1751  H  H    . LEU A 1 104 ? 23.642  -20.784 38.743  1    14.566  ? 104 LEU A H    1 c 1 
ATOM   1752  H  HA   . LEU A 1 104 ? 21.203  -19.713 39.01   1    13.14   ? 104 LEU A HA   1 c 1 
ATOM   1753  H  HB2  . LEU A 1 104 ? 22.726  -18.781 37.497  1    14.205  ? 104 LEU A HB2  1 c 1 
ATOM   1754  H  HB3  . LEU A 1 104 ? 22.634  -20.073 36.569  1    14.415  ? 104 LEU A HB3  1 c 1 
ATOM   1755  H  HG   . LEU A 1 104 ? 20.392  -19.523 36.019  1    14.818  ? 104 LEU A HG   1 c 1 
ATOM   1756  H  HD11 . LEU A 1 104 ? 19.776  -18.24  37.875  1    15.04   ? 104 LEU A HD11 1 c 1 
ATOM   1757  H  HD12 . LEU A 1 104 ? 19.596  -17.375 36.557  1    15.015  ? 104 LEU A HD12 1 c 1 
ATOM   1758  H  HD13 . LEU A 1 104 ? 20.855  -17.141 37.494  1    15.245  ? 104 LEU A HD13 1 c 1 
ATOM   1759  H  HD21 . LEU A 1 104 ? 22.159  -18.786 34.661  1    15.888  ? 104 LEU A HD21 1 c 1 
ATOM   1760  H  HD22 . LEU A 1 104 ? 22.318  -17.475 35.54   1    15.696  ? 104 LEU A HD22 1 c 1 
ATOM   1761  H  HD23 . LEU A 1 104 ? 21.017  -17.685 34.656  1    15.464  ? 104 LEU A HD23 1 c 1 
ATOM   1762  N  N    . ILE A 1 105 ? 21.13   -22.382 37.238  1    12.884  ? 105 ILE A N    1 ? 1 
ATOM   1763  C  CA   . ILE A 1 105 ? 20.276  -23.45  36.738  1    13.85   ? 105 ILE A CA   1 ? 1 
ATOM   1764  C  C    . ILE A 1 105 ? 19.561  -24.164 37.875  1    13.76   ? 105 ILE A C    1 ? 1 
ATOM   1765  O  O    . ILE A 1 105 ? 18.335  -24.364 37.813  1    14.289  ? 105 ILE A O    1 ? 1 
ATOM   1766  C  CB   . ILE A 1 105 ? 21.064  -24.436 35.872  1    14.882  ? 105 ILE A CB   1 ? 1 
ATOM   1767  C  CG1  . ILE A 1 105 ? 21.739  -23.692 34.696  1    15.428  ? 105 ILE A CG1  1 ? 1 
ATOM   1768  C  CG2  . ILE A 1 105 ? 20.202  -25.589 35.423  1    15.836  ? 105 ILE A CG2  1 ? 1 
ATOM   1769  C  CD1  . ILE A 1 105 ? 20.796  -22.854 33.882  1    16.621  ? 105 ILE A CD1  1 ? 1 
ATOM   1770  H  H    . ILE A 1 105 ? 22.03   -22.43  37.086  1    13.198  ? 105 ILE A H    1 c 1 
ATOM   1771  H  HA   . ILE A 1 105 ? 19.592  -23.042 36.173  1    13.588  ? 105 ILE A HA   1 c 1 
ATOM   1772  H  HB   . ILE A 1 105 ? 21.778  -24.804 36.43   1    15.218  ? 105 ILE A HB   1 c 1 
ATOM   1773  H  HG12 . ILE A 1 105 ? 22.447  -23.116 35.049  1    15.682  ? 105 ILE A HG12 1 c 1 
ATOM   1774  H  HG13 . ILE A 1 105 ? 22.159  -24.352 34.108  1    15.988  ? 105 ILE A HG13 1 c 1 
ATOM   1775  H  HG21 . ILE A 1 105 ? 20.675  -26.104 34.747  1    15.886  ? 105 ILE A HG21 1 c 1 
ATOM   1776  H  HG22 . ILE A 1 105 ? 19.373  -25.249 35.046  1    15.339  ? 105 ILE A HG22 1 c 1 
ATOM   1777  H  HG23 . ILE A 1 105 ? 20.001  -26.163 36.181  1    15.571  ? 105 ILE A HG23 1 c 1 
ATOM   1778  H  HD11 . ILE A 1 105 ? 19.997  -23.372 33.669  1    16.07   ? 105 ILE A HD11 1 c 1 
ATOM   1779  H  HD12 . ILE A 1 105 ? 21.237  -22.586 33.053  1    16.315  ? 105 ILE A HD12 1 c 1 
ATOM   1780  H  HD13 . ILE A 1 105 ? 20.541  -22.056 34.383  1    15.849  ? 105 ILE A HD13 1 c 1 
ATOM   1781  N  N    A GLU A 1 106 ? 20.304  -24.501 38.927  0.5  13.905  ? 106 GLU A N    1 ? 1 
ATOM   1782  N  N    B GLU A 1 106 ? 20.261  -24.496 38.954  0.5  14.279  ? 106 GLU A N    1 ? 1 
ATOM   1783  C  CA   A GLU A 1 106 ? 19.746  -25.161 40.097  0.5  14.28   ? 106 GLU A CA   1 ? 1 
ATOM   1784  C  CA   B GLU A 1 106 ? 19.623  -25.184 40.069  0.5  14.891  ? 106 GLU A CA   1 ? 1 
ATOM   1785  C  C    A GLU A 1 106 ? 18.63   -24.303 40.665  0.5  12.501  ? 106 GLU A C    1 ? 1 
ATOM   1786  C  C    B GLU A 1 106 ? 18.577  -24.275 40.703  0.5  12.928  ? 106 GLU A C    1 ? 1 
ATOM   1787  O  O    A GLU A 1 106 ? 17.557  -24.83  40.983  0.5  12.818  ? 106 GLU A O    1 ? 1 
ATOM   1788  O  O    B GLU A 1 106 ? 17.489  -24.698 41.101  0.5  13.077  ? 106 GLU A O    1 ? 1 
ATOM   1789  C  CB   A GLU A 1 106 ? 20.8    -25.405 41.183  0.5  15.675  ? 106 GLU A CB   1 ? 1 
ATOM   1790  C  CB   B GLU A 1 106 ? 20.673  -25.675 41.072  0.5  17.122  ? 106 GLU A CB   1 ? 1 
ATOM   1791  C  CG   A GLU A 1 106 ? 20.373  -26.349 42.306  0.5  17.717  ? 106 GLU A CG   1 ? 1 
ATOM   1792  C  CG   B GLU A 1 106 ? 21.631  -26.706 40.475  0.5  19.593  ? 106 GLU A CG   1 ? 1 
ATOM   1793  C  CD   A GLU A 1 106 ? 21.55   -26.599 43.237  0.5  20.058  ? 106 GLU A CD   1 ? 1 
ATOM   1794  C  CD   B GLU A 1 106 ? 21.013  -28.087 40.374  0.5  25.896  ? 106 GLU A CD   1 ? 1 
ATOM   1795  O  OE1  A GLU A 1 106 ? 22.699  -26.18  42.851  0.5  18.432  ? 106 GLU A OE1  1 ? 1 
ATOM   1796  O  OE1  B GLU A 1 106 ? 19.821  -28.216 40.007  0.5  29.812  ? 106 GLU A OE1  1 ? 1 
ATOM   1797  O  OE2  A GLU A 1 106 ? 21.273  -27.198 44.317  0.5  19.804  ? 106 GLU A OE2  1 ? 1 
ATOM   1798  O  OE2  B GLU A 1 106 ? 21.741  -29.063 40.676  0.5  34.928  ? 106 GLU A OE2  1 ? 1 
ATOM   1799  H  H    A GLU A 1 106 ? 21.199  -24.317 38.916  0.5  14.187  ? 106 GLU A H    1 c 1 
ATOM   1800  H  H    B GLU A 1 106 ? 21.152  -24.299 39.001  0.5  14.507  ? 106 GLU A H    1 c 1 
ATOM   1801  H  HA   A GLU A 1 106 ? 19.366  -26.032 39.813  0.5  14.238  ? 106 GLU A HA   1 c 1 
ATOM   1802  H  HA   B GLU A 1 106 ? 19.158  -25.981 39.709  0.5  14.853  ? 106 GLU A HA   1 c 1 
ATOM   1803  H  HB2  A GLU A 1 106 ? 21.604  -25.773 40.76   0.5  16.113  ? 106 GLU A HB2  1 c 1 
ATOM   1804  H  HB2  B GLU A 1 106 ? 21.187  -24.906 41.395  0.5  17.032  ? 106 GLU A HB2  1 c 1 
ATOM   1805  H  HB3  A GLU A 1 106 ? 21.044  -24.543 41.58   0.5  15.695  ? 106 GLU A HB3  1 c 1 
ATOM   1806  H  HB3  B GLU A 1 106 ? 20.214  -26.072 41.842  0.5  17.035  ? 106 GLU A HB3  1 c 1 
ATOM   1807  H  HG2  A GLU A 1 106 ? 19.633  -25.955 42.812  0.5  17.352  ? 106 GLU A HG2  1 c 1 
ATOM   1808  H  HG2  B GLU A 1 106 ? 21.897  -26.414 39.581  0.5  20.411  ? 106 GLU A HG2  1 c 1 
ATOM   1809  H  HG3  A GLU A 1 106 ? 20.075  -27.203 41.925  0.5  17.781  ? 106 GLU A HG3  1 c 1 
ATOM   1810  H  HG3  B GLU A 1 106 ? 22.438  -26.759 41.031  0.5  20.539  ? 106 GLU A HG3  1 c 1 
ATOM   1811  N  N    . ARG A 1 107 ? 18.867  -22.999 40.816  1    12.027  ? 107 ARG A N    1 ? 1 
ATOM   1812  C  CA   A ARG A 1 107 ? 17.872  -22.126 41.383  0.8  11.764  ? 107 ARG A CA   1 ? 1 
ATOM   1813  C  CA   B ARG A 1 107 ? 17.896  -22.085 41.373  0.2  12.386  ? 107 ARG A CA   1 ? 1 
ATOM   1814  C  C    . ARG A 1 107 ? 16.622  -22.081 40.525  1    11.761  ? 107 ARG A C    1 ? 1 
ATOM   1815  O  O    . ARG A 1 107 ? 15.498  -22.158 41.027  1    11.606  ? 107 ARG A O    1 ? 1 
ATOM   1816  C  CB   A ARG A 1 107 ? 18.357  -20.693 41.495  0.8  12.246  ? 107 ARG A CB   1 ? 1 
ATOM   1817  C  CB   B ARG A 1 107 ? 18.674  -20.774 41.415  0.2  13.398  ? 107 ARG A CB   1 ? 1 
ATOM   1818  C  CG   A ARG A 1 107 ? 17.378  -19.732 42.127  0.8  12.467  ? 107 ARG A CG   1 ? 1 
ATOM   1819  C  CG   B ARG A 1 107 ? 17.922  -19.652 42.094  0.2  13.878  ? 107 ARG A CG   1 ? 1 
ATOM   1820  C  CD   A ARG A 1 107 ? 17.548  -18.256 41.638  0.8  11.474  ? 107 ARG A CD   1 ? 1 
ATOM   1821  C  CD   B ARG A 1 107 ? 18.599  -18.318 41.832  0.2  14.673  ? 107 ARG A CD   1 ? 1 
ATOM   1822  N  NE   A ARG A 1 107 ? 16.587  -17.392 42.315  0.8  12.171  ? 107 ARG A NE   1 ? 1 
ATOM   1823  N  NE   B ARG A 1 107 ? 17.725  -17.281 42.377  0.2  14.865  ? 107 ARG A NE   1 ? 1 
ATOM   1824  C  CZ   A ARG A 1 107 ? 15.272  -17.316 42.105  0.8  12.251  ? 107 ARG A CZ   1 ? 1 
ATOM   1825  C  CZ   B ARG A 1 107 ? 17.036  -16.435 41.642  0.2  15.255  ? 107 ARG A CZ   1 ? 1 
ATOM   1826  N  NH1  A ARG A 1 107 ? 14.737  -17.886 41.033  0.8  11.53   ? 107 ARG A NH1  1 ? 1 
ATOM   1827  N  NH1  B ARG A 1 107 ? 17.2    -16.456 40.335  0.2  15.939  ? 107 ARG A NH1  1 ? 1 
ATOM   1828  N  NH2  A ARG A 1 107 ? 14.522  -16.703 43.015  0.8  12.473  ? 107 ARG A NH2  1 ? 1 
ATOM   1829  N  NH2  B ARG A 1 107 ? 16.207  -15.581 42.212  0.2  15.391  ? 107 ARG A NH2  1 ? 1 
ATOM   1830  H  H    A ARG A 1 107 ? 19.672  -22.651 40.558  0.5  12.242  ? 107 ARG A H    1 c 1 
ATOM   1831  H  H    B ARG A 1 107 ? 19.681  -22.684 40.545  0.5  12.488  ? 107 ARG A H    1 c 1 
ATOM   1832  H  HA   A ARG A 1 107 ? 17.633  -22.46  42.286  0.8  11.913  ? 107 ARG A HA   1 c 1 
ATOM   1833  H  HA   B ARG A 1 107 ? 17.676  -22.377 42.294  0.2  12.349  ? 107 ARG A HA   1 c 1 
ATOM   1834  H  HB2  A ARG A 1 107 ? 19.185  -20.686 42.022  0.8  12.404  ? 107 ARG A HB2  1 c 1 
ATOM   1835  H  HB2  B ARG A 1 107 ? 19.518  -20.921 41.892  0.2  13.516  ? 107 ARG A HB2  1 c 1 
ATOM   1836  H  HB3  A ARG A 1 107 ? 18.578  -20.368 40.596  0.8  12.227  ? 107 ARG A HB3  1 c 1 
ATOM   1837  H  HB3  B ARG A 1 107 ? 18.89   -20.502 40.498  0.2  13.327  ? 107 ARG A HB3  1 c 1 
ATOM   1838  H  HG2  A ARG A 1 107 ? 16.462  -20.023 41.934  0.8  12.001  ? 107 ARG A HG2  1 c 1 
ATOM   1839  H  HG2  B ARG A 1 107 ? 17.001  -19.619 41.756  0.2  13.673  ? 107 ARG A HG2  1 c 1 
ATOM   1840  H  HG3  A ARG A 1 107 ? 17.494  -19.756 43.102  0.8  12.192  ? 107 ARG A HG3  1 c 1 
ATOM   1841  H  HG3  B ARG A 1 107 ? 17.893  -19.815 43.062  0.2  13.896  ? 107 ARG A HG3  1 c 1 
ATOM   1842  H  HD2  A ARG A 1 107 ? 18.456  -17.947 41.834  0.8  12.033  ? 107 ARG A HD2  1 c 1 
ATOM   1843  H  HD2  B ARG A 1 107 ? 19.469  -18.285 42.277  0.2  14.827  ? 107 ARG A HD2  1 c 1 
ATOM   1844  H  HD3  A ARG A 1 107 ? 17.41   -18.206 40.67   0.8  11.843  ? 107 ARG A HD3  1 c 1 
ATOM   1845  H  HD3  B ARG A 1 107 ? 18.726  -18.175 40.872  0.2  14.608  ? 107 ARG A HD3  1 c 1 
ATOM   1846  H  HE   A ARG A 1 107 ? 16.908  -16.861 42.926  0.8  12.058  ? 107 ARG A HE   1 c 1 
ATOM   1847  H  HE   B ARG A 1 107 ? 17.656  -17.216 43.241  0.2  14.885  ? 107 ARG A HE   1 c 1 
ATOM   1848  H  HH11 A ARG A 1 107 ? 15.244  -18.11  40.343  0.8  11.826  ? 107 ARG A HH11 1 c 1 
ATOM   1849  H  HH11 B ARG A 1 107 ? 17.763  -17.034 39.973  0.2  15.89   ? 107 ARG A HH11 1 c 1 
ATOM   1850  H  HH12 A ARG A 1 107 ? 13.864  -18.039 41.013  0.8  11.638  ? 107 ARG A HH12 1 c 1 
ATOM   1851  H  HH12 B ARG A 1 107 ? 16.748  -15.892 39.826  0.2  15.615  ? 107 ARG A HH12 1 c 1 
ATOM   1852  H  HH21 A ARG A 1 107 ? 14.882  -16.425 43.772  0.8  12.378  ? 107 ARG A HH21 1 c 1 
ATOM   1853  H  HH21 B ARG A 1 107 ? 16.022  -15.665 43.071  0.2  15.2    ? 107 ARG A HH21 1 c 1 
ATOM   1854  H  HH22 A ARG A 1 107 ? 13.661  -16.576 42.86   0.8  12.211  ? 107 ARG A HH22 1 c 1 
ATOM   1855  H  HH22 B ARG A 1 107 ? 15.842  -14.935 41.732  0.2  15.119  ? 107 ARG A HH22 1 c 1 
ATOM   1856  N  N    . THR A 1 108 ? 16.816  -21.968 39.204  1    11.291  ? 108 THR A N    1 ? 1 
ATOM   1857  C  CA   . THR A 1 108 ? 15.687  -21.892 38.283  1    11.302  ? 108 THR A CA   1 ? 1 
ATOM   1858  C  C    . THR A 1 108 ? 14.858  -23.165 38.366  1    11.131  ? 108 THR A C    1 ? 1 
ATOM   1859  O  O    . THR A 1 108 ? 13.636  -23.111 38.426  1    11.679  ? 108 THR A O    1 ? 1 
ATOM   1860  C  CB   . THR A 1 108 ? 16.217  -21.651 36.855  1    12.581  ? 108 THR A CB   1 ? 1 
ATOM   1861  O  OG1  . THR A 1 108 ? 17.008  -20.455 36.855  1    12.895  ? 108 THR A OG1  1 ? 1 
ATOM   1862  C  CG2  . THR A 1 108 ? 15.059  -21.512 35.892  1    13.047  ? 108 THR A CG2  1 ? 1 
ATOM   1863  H  H    . THR A 1 108 ? 17.665  -21.932 38.869  1    11.633  ? 108 THR A H    1 c 1 
ATOM   1864  H  HA   . THR A 1 108 ? 15.124  -21.13  38.543  1    11.192  ? 108 THR A HA   1 c 1 
ATOM   1865  H  HB   . THR A 1 108 ? 16.779  -22.414 36.577  1    12.789  ? 108 THR A HB   1 c 1 
ATOM   1866  H  HG1  . THR A 1 108 ? 16.529  -19.785 37.109  0    9.67    ? 108 THR A HG1  1 c 1 
ATOM   1867  H  HG21 . THR A 1 108 ? 15.394  -21.251 35.018  1    12.951  ? 108 THR A HG21 1 c 1 
ATOM   1868  H  HG22 . THR A 1 108 ? 14.445  -20.833 36.218  1    12.637  ? 108 THR A HG22 1 c 1 
ATOM   1869  H  HG23 . THR A 1 108 ? 14.592  -22.361 35.817  1    12.94   ? 108 THR A HG23 1 c 1 
ATOM   1870  N  N    . LEU A 1 109 ? 15.507  -24.331 38.358  1    11.425  ? 109 LEU A N    1 ? 1 
ATOM   1871  C  CA   . LEU A 1 109 ? 14.759  -25.578 38.435  1    12.541  ? 109 LEU A CA   1 ? 1 
ATOM   1872  C  C    . LEU A 1 109 ? 13.965  -25.698 39.724  1    11.308  ? 109 LEU A C    1 ? 1 
ATOM   1873  O  O    . LEU A 1 109 ? 12.849  -26.199 39.76   1    11.558  ? 109 LEU A O    1 ? 1 
ATOM   1874  C  CB   . LEU A 1 109 ? 15.67   -26.769 38.242  1    13.162  ? 109 LEU A CB   1 ? 1 
ATOM   1875  C  CG   . LEU A 1 109 ? 16.27   -26.883 36.825  1    14.688  ? 109 LEU A CG   1 ? 1 
ATOM   1876  C  CD1  . LEU A 1 109 ? 17.292  -28.035 36.812  1    17.581  ? 109 LEU A CD1  1 ? 1 
ATOM   1877  C  CD2  . LEU A 1 109 ? 15.21   -27.127 35.722  1    15.329  ? 109 LEU A CD2  1 ? 1 
ATOM   1878  H  H    . LEU A 1 109 ? 16.418  -24.355 38.299  1    11.803  ? 109 LEU A H    1 c 1 
ATOM   1879  H  HA   . LEU A 1 109 ? 14.102  -25.57  37.694  1    12.147  ? 109 LEU A HA   1 c 1 
ATOM   1880  H  HB2  . LEU A 1 109 ? 16.407  -26.705 38.891  1    13.456  ? 109 LEU A HB2  1 c 1 
ATOM   1881  H  HB3  . LEU A 1 109 ? 15.157  -27.588 38.431  1    13.498  ? 109 LEU A HB3  1 c 1 
ATOM   1882  H  HG   . LEU A 1 109 ? 16.748  -26.039 36.618  1    14.83   ? 109 LEU A HG   1 c 1 
ATOM   1883  H  HD11 . LEU A 1 109 ? 17.993  -27.854 37.461  1    16.897  ? 109 LEU A HD11 1 c 1 
ATOM   1884  H  HD12 . LEU A 1 109 ? 17.684  -28.112 35.926  1    17.017  ? 109 LEU A HD12 1 c 1 
ATOM   1885  H  HD13 . LEU A 1 109 ? 16.846  -28.867 37.042  1    16.96   ? 109 LEU A HD13 1 c 1 
ATOM   1886  H  HD21 . LEU A 1 109 ? 14.636  -26.346 35.643  1    14.838  ? 109 LEU A HD21 1 c 1 
ATOM   1887  H  HD22 . LEU A 1 109 ? 14.671  -27.901 35.955  1    15.234  ? 109 LEU A HD22 1 c 1 
ATOM   1888  H  HD23 . LEU A 1 109 ? 15.655  -27.287 34.873  1    15.339  ? 109 LEU A HD23 1 c 1 
ATOM   1889  N  N    . HIS A 1 110 ? 14.563  -25.276 40.872  1    11.029  ? 110 HIS A N    1 ? 1 
ATOM   1890  C  CA   . HIS A 1 110 ? 13.826  -25.308 42.131  1    11.069  ? 110 HIS A CA   1 ? 1 
ATOM   1891  C  C    . HIS A 1 110 ? 12.644  -24.366 42.101  1    10.239  ? 110 HIS A C    1 ? 1 
ATOM   1892  O  O    . HIS A 1 110 ? 11.587  -24.69  42.621  1    10.801  ? 110 HIS A O    1 ? 1 
ATOM   1893  C  CB   . HIS A 1 110 ? 14.782  -24.984 43.294  1    11.2    ? 110 HIS A CB   1 ? 1 
ATOM   1894  C  CG   . HIS A 1 110 ? 15.642  -26.15  43.718  1    12.995  ? 110 HIS A CG   1 ? 1 
ATOM   1895  N  ND1  . HIS A 1 110 ? 16.853  -26.442 43.117  1    15.251  ? 110 HIS A ND1  1 ? 1 
ATOM   1896  C  CD2  . HIS A 1 110 ? 15.426  -27.136 44.634  1    14.017  ? 110 HIS A CD2  1 ? 1 
ATOM   1897  C  CE1  . HIS A 1 110 ? 17.389  -27.499 43.746  1    16.374  ? 110 HIS A CE1  1 ? 1 
ATOM   1898  N  NE2  . HIS A 1 110 ? 16.561  -27.921 44.667  1    16.721  ? 110 HIS A NE2  1 ? 1 
ATOM   1899  H  H    . HIS A 1 110 ? 15.427  -24.977 40.862  1    11.19   ? 110 HIS A H    1 c 1 
ATOM   1900  H  HA   . HIS A 1 110 ? 13.483  -26.225 42.26   1    11.15   ? 110 HIS A HA   1 c 1 
ATOM   1901  H  HB2  . HIS A 1 110 ? 15.364  -24.24  43.027  1    11.418  ? 110 HIS A HB2  1 c 1 
ATOM   1902  H  HB3  . HIS A 1 110 ? 14.251  -24.685 44.064  1    11.377  ? 110 HIS A HB3  1 c 1 
ATOM   1903  H  HD1  . HIS A 1 110 ? 17.209  -26.019 42.431  0    11.02   ? 110 HIS A HD1  1 c 1 
ATOM   1904  H  HD2  . HIS A 1 110 ? 14.699  -27.203 45.222  1    14.245  ? 110 HIS A HD2  1 c 1 
ATOM   1905  H  HE1  . HIS A 1 110 ? 18.215  -27.895 43.527  1    16.49   ? 110 HIS A HE1  1 c 1 
ATOM   1906  H  HE2  . HIS A 1 110 ? 16.69   -28.606 45.206  0    12.27   ? 110 HIS A HE2  1 c 1 
ATOM   1907  N  N    . SER A 1 111 ? 12.834  -23.167 41.556  1    10.226  ? 111 SER A N    1 ? 1 
ATOM   1908  C  CA   . SER A 1 111 ? 11.752  -22.195 41.529  1    10.772  ? 111 SER A CA   1 ? 1 
ATOM   1909  C  C    . SER A 1 111 ? 10.621  -22.639 40.612  1    9.73    ? 111 SER A C    1 ? 1 
ATOM   1910  O  O    . SER A 1 111 ? 9.476   -22.474 40.952  1    10.579  ? 111 SER A O    1 ? 1 
ATOM   1911  C  CB   . SER A 1 111 ? 12.277  -20.853 41.176  1    11.301  ? 111 SER A CB   1 ? 1 
ATOM   1912  O  OG   . SER A 1 111 ? 11.252  -19.868 41.302  1    12.624  ? 111 SER A OG   1 ? 1 
ATOM   1913  H  H    . SER A 1 111 ? 13.646  -22.944 41.2    1    10.417  ? 111 SER A H    1 c 1 
ATOM   1914  H  HA   . SER A 1 111 ? 11.383  -22.138 42.447  1    10.496  ? 111 SER A HA   1 c 1 
ATOM   1915  H  HB2  . SER A 1 111 ? 13.02   -20.629 41.769  1    11.524  ? 111 SER A HB2  1 c 1 
ATOM   1916  H  HB3  . SER A 1 111 ? 12.608  -20.865 40.258  1    11.518  ? 111 SER A HB3  1 c 1 
ATOM   1917  H  HG   . SER A 1 111 ? 11.574  -19.114 41.094  0    10.36   ? 111 SER A HG   1 c 1 
ATOM   1918  N  N    . VAL A 1 112 ? 10.93   -23.201 39.453  1    10.522  ? 112 VAL A N    1 ? 1 
ATOM   1919  C  CA   . VAL A 1 112 ? 9.869   -23.772 38.643  1    10.781  ? 112 VAL A CA   1 ? 1 
ATOM   1920  C  C    . VAL A 1 112 ? 9.115   -24.851 39.442  1    10.877  ? 112 VAL A C    1 ? 1 
ATOM   1921  O  O    . VAL A 1 112 ? 7.888   -24.893 39.473  1    11.251  ? 112 VAL A O    1 ? 1 
ATOM   1922  C  CB   . VAL A 1 112 ? 10.445  -24.353 37.353  1    11.688  ? 112 VAL A CB   1 ? 1 
ATOM   1923  C  CG1  . VAL A 1 112 ? 9.393   -25.172 36.595  1    12.485  ? 112 VAL A CG1  1 ? 1 
ATOM   1924  C  CG2  . VAL A 1 112 ? 10.95   -23.246 36.445  1    12.037  ? 112 VAL A CG2  1 ? 1 
ATOM   1925  H  H    . VAL A 1 112 ? 11.795  -23.234 39.161  1    10.52   ? 112 VAL A H    1 c 1 
ATOM   1926  H  HA   . VAL A 1 112 ? 9.241   -23.061 38.41   1    10.693  ? 112 VAL A HA   1 c 1 
ATOM   1927  H  HB   . VAL A 1 112 ? 11.199  -24.94  37.596  1    11.906  ? 112 VAL A HB   1 c 1 
ATOM   1928  H  HG11 . VAL A 1 112 ? 8.569   -24.661 36.528  1    12.158  ? 112 VAL A HG11 1 c 1 
ATOM   1929  H  HG12 . VAL A 1 112 ? 9.221   -26.003 37.07   1    12.44   ? 112 VAL A HG12 1 c 1 
ATOM   1930  H  HG13 . VAL A 1 112 ? 9.72    -25.375 35.703  1    12.442  ? 112 VAL A HG13 1 c 1 
ATOM   1931  H  HG21 . VAL A 1 112 ? 11.336  -23.635 35.642  1    12.071  ? 112 VAL A HG21 1 c 1 
ATOM   1932  H  HG22 . VAL A 1 112 ? 11.626  -22.725 36.908  1    11.796  ? 112 VAL A HG22 1 c 1 
ATOM   1933  H  HG23 . VAL A 1 112 ? 10.21   -22.667 36.198  1    11.751  ? 112 VAL A HG23 1 c 1 
ATOM   1934  N  N    . GLY A 1 113 ? 9.884   -25.711 40.146  1    11.229  ? 113 GLY A N    1 ? 1 
ATOM   1935  C  CA   . GLY A 1 113 ? 9.291   -26.711 41.012  1    11.432  ? 113 GLY A CA   1 ? 1 
ATOM   1936  C  C    . GLY A 1 113 ? 8.368   -26.04  42.039  1    10.458  ? 113 GLY A C    1 ? 1 
ATOM   1937  O  O    . GLY A 1 113 ? 7.279   -26.526 42.364  1    12.169  ? 113 GLY A O    1 ? 1 
ATOM   1938  H  H    . GLY A 1 113 ? 10.794  -25.671 40.074  1    11.242  ? 113 GLY A H    1 c 1 
ATOM   1939  H  HA2  . GLY A 1 113 ? 8.776   -27.352 40.468  1    11.402  ? 113 GLY A HA2  1 c 1 
ATOM   1940  H  HA3  . GLY A 1 113 ? 10.005  -27.204 41.478  1    11.408  ? 113 GLY A HA3  1 c 1 
ATOM   1941  N  N    . GLY A 1 114 ? 8.842   -24.934 42.588  1    9.875   ? 114 GLY A N    1 ? 1 
ATOM   1942  C  CA   . GLY A 1 114 ? 8.116   -24.143 43.56   1    9.02    ? 114 GLY A CA   1 ? 1 
ATOM   1943  C  C    . GLY A 1 114 ? 6.801   -23.574 43.043  1    9.67    ? 114 GLY A C    1 ? 1 
ATOM   1944  O  O    . GLY A 1 114 ? 5.8     -23.612 43.756  1    9.561   ? 114 GLY A O    1 ? 1 
ATOM   1945  H  H    . GLY A 1 114 ? 9.681   -24.659 42.354  1    9.781   ? 114 GLY A H    1 c 1 
ATOM   1946  H  HA2  . GLY A 1 114 ? 7.932   -24.704 44.347  1    9.51    ? 114 GLY A HA2  1 c 1 
ATOM   1947  H  HA3  . GLY A 1 114 ? 8.693   -23.4   43.854  1    9.248   ? 114 GLY A HA3  1 c 1 
ATOM   1948  N  N    . THR A 1 115 ? 6.763   -23.024 41.82   1    9.773   ? 115 THR A N    1 ? 1 
ATOM   1949  C  CA   . THR A 1 115 ? 5.476   -22.527 41.345  1    9.167   ? 115 THR A CA   1 ? 1 
ATOM   1950  C  C    . THR A 1 115 ? 4.477   -23.687 41.149  1    9.471   ? 115 THR A C    1 ? 1 
ATOM   1951  O  O    . THR A 1 115 ? 3.293   -23.567 41.422  1    10.037  ? 115 THR A O    1 ? 1 
ATOM   1952  C  CB   . THR A 1 115 ? 5.626   -21.681 40.076  1    10.161  ? 115 THR A CB   1 ? 1 
ATOM   1953  O  OG1  . THR A 1 115 ? 6.5     -20.595 40.403  1    10.477  ? 115 THR A OG1  1 ? 1 
ATOM   1954  C  CG2  . THR A 1 115 ? 4.306   -21.097 39.583  1    10.259  ? 115 THR A CG2  1 ? 1 
ATOM   1955  H  H    . THR A 1 115 ? 7.51    -22.957 41.297  1    9.588   ? 115 THR A H    1 c 1 
ATOM   1956  H  HA   . THR A 1 115 ? 5.114   -21.939 42.044  1    9.395   ? 115 THR A HA   1 c 1 
ATOM   1957  H  HB   . THR A 1 115 ? 6.032   -22.225 39.359  1    10.159  ? 115 THR A HB   1 c 1 
ATOM   1958  H  HG1  . THR A 1 115 ? 6.16    -20.126 41.044  0    8.38    ? 115 THR A HG1  1 c 1 
ATOM   1959  H  HG21 . THR A 1 115 ? 4.472   -20.525 38.815  1    10.147  ? 115 THR A HG21 1 c 1 
ATOM   1960  H  HG22 . THR A 1 115 ? 3.897   -20.575 40.293  1    10.152  ? 115 THR A HG22 1 c 1 
ATOM   1961  H  HG23 . THR A 1 115 ? 3.706   -21.817 39.325  1    10.379  ? 115 THR A HG23 1 c 1 
ATOM   1962  N  N    . CYS A 1 116 ? 4.955   -24.833 40.67   1    10.296  ? 116 CYS A N    1 ? 1 
ATOM   1963  C  CA   . CYS A 1 116 ? 4.14    -26.027 40.544  1    11.324  ? 116 CYS A CA   1 ? 1 
ATOM   1964  C  C    . CYS A 1 116 ? 3.614   -26.52  41.887  1    10.478  ? 116 CYS A C    1 ? 1 
ATOM   1965  O  O    . CYS A 1 116 ? 2.431   -26.834 42.017  1    11.116  ? 116 CYS A O    1 ? 1 
ATOM   1966  C  CB   . CYS A 1 116 ? 4.865   -27.149 39.815  1    11.538  ? 116 CYS A CB   1 ? 1 
ATOM   1967  S  SG   . CYS A 1 116 ? 5.167   -26.808 38.057  1    13.14   ? 116 CYS A SG   1 ? 1 
ATOM   1968  H  H    . CYS A 1 116 ? 5.828   -24.873 40.403  1    10.286  ? 116 CYS A H    1 c 1 
ATOM   1969  H  HA   . CYS A 1 116 ? 3.357   -25.789 39.985  1    10.992  ? 116 CYS A HA   1 c 1 
ATOM   1970  H  HB2  . CYS A 1 116 ? 5.73    -27.309 40.254  1    11.83   ? 116 CYS A HB2  1 c 1 
ATOM   1971  H  HB3  . CYS A 1 116 ? 4.334   -27.973 39.884  1    12.061  ? 116 CYS A HB3  1 c 1 
ATOM   1972  H  HG   . CYS A 1 116 ? 5.733   -27.846 37.788  0    9.6     ? 116 CYS A HG   1 c 1 
ATOM   1973  N  N    . LEU A 1 117 ? 4.486   -26.498 42.931  1    10.527  ? 117 LEU A N    1 ? 1 
ATOM   1974  C  CA   . LEU A 1 117 ? 4.043   -26.869 44.271  1    10.201  ? 117 LEU A CA   1 ? 1 
ATOM   1975  C  C    . LEU A 1 117 ? 2.988   -25.893 44.789  1    9.963   ? 117 LEU A C    1 ? 1 
ATOM   1976  O  O    . LEU A 1 117 ? 2.051   -26.292 45.472  1    10.616  ? 117 LEU A O    1 ? 1 
ATOM   1977  C  CB   . LEU A 1 117 ? 5.251   -26.922 45.216  1    10.166  ? 117 LEU A CB   1 ? 1 
ATOM   1978  C  CG   . LEU A 1 117 ? 4.953   -27.266 46.668  1    11.17   ? 117 LEU A CG   1 ? 1 
ATOM   1979  C  CD1  . LEU A 1 117 ? 4.27    -28.599 46.8    1    12.667  ? 117 LEU A CD1  1 ? 1 
ATOM   1980  C  CD2  . LEU A 1 117 ? 6.267   -27.295 47.474  1    10.847  ? 117 LEU A CD2  1 ? 1 
ATOM   1981  H  H    . LEU A 1 117 ? 5.357   -26.254 42.799  1    10.306  ? 117 LEU A H    1 c 1 
ATOM   1982  H  HA   . LEU A 1 117 ? 3.635   -27.77  44.218  1    10.531  ? 117 LEU A HA   1 c 1 
ATOM   1983  H  HB2  . LEU A 1 117 ? 5.886   -27.588 44.864  1    10.476  ? 117 LEU A HB2  1 c 1 
ATOM   1984  H  HB3  . LEU A 1 117 ? 5.698   -26.045 45.191  1    10.136  ? 117 LEU A HB3  1 c 1 
ATOM   1985  H  HG   . LEU A 1 117 ? 4.363   -26.565 47.048  1    11.033  ? 117 LEU A HG   1 c 1 
ATOM   1986  H  HD11 . LEU A 1 117 ? 3.381   -28.551 46.411  1    12.311  ? 117 LEU A HD11 1 c 1 
ATOM   1987  H  HD12 . LEU A 1 117 ? 4.199   -28.835 47.74   1    12.453  ? 117 LEU A HD12 1 c 1 
ATOM   1988  H  HD13 . LEU A 1 117 ? 4.789   -29.277 46.335  1    12.43   ? 117 LEU A HD13 1 c 1 
ATOM   1989  H  HD21 . LEU A 1 117 ? 6.705   -26.429 47.412  1    10.74   ? 117 LEU A HD21 1 c 1 
ATOM   1990  H  HD22 . LEU A 1 117 ? 6.853   -27.981 47.115  1    11.079  ? 117 LEU A HD22 1 c 1 
ATOM   1991  H  HD23 . LEU A 1 117 ? 6.072   -27.491 48.406  1    11.097  ? 117 LEU A HD23 1 c 1 
ATOM   1992  N  N    . THR A 1 118 ? 3.168   -24.625 44.471  1    9.699   ? 118 THR A N    1 ? 1 
ATOM   1993  C  CA   . THR A 1 118 ? 2.208   -23.609 44.857  1    10.351  ? 118 THR A CA   1 ? 1 
ATOM   1994  C  C    . THR A 1 118 ? 0.815   -23.894 44.257  1    10.69   ? 118 THR A C    1 ? 1 
ATOM   1995  O  O    . THR A 1 118 ? -0.212  -23.762 44.947  1    10.586  ? 118 THR A O    1 ? 1 
ATOM   1996  C  CB   . THR A 1 118 ? 2.721   -22.205 44.486  1    9.878   ? 118 THR A CB   1 ? 1 
ATOM   1997  O  OG1  . THR A 1 118 ? 4       -21.976 45.093  1    9.803   ? 118 THR A OG1  1 ? 1 
ATOM   1998  C  CG2  . THR A 1 118 ? 1.801   -21.108 44.972  1    9.879   ? 118 THR A CG2  1 ? 1 
ATOM   1999  H  H    . THR A 1 118 ? 3.914   -24.374 44.005  1    9.737   ? 118 THR A H    1 c 1 
ATOM   2000  H  HA   . THR A 1 118 ? 2.124   -23.643 45.835  1    10.275  ? 118 THR A HA   1 c 1 
ATOM   2001  H  HB   . THR A 1 118 ? 2.809   -22.135 43.506  1    9.854   ? 118 THR A HB   1 c 1 
ATOM   2002  H  HG1  . THR A 1 118 ? 3.932   -22.04  45.953  0    7.25    ? 118 THR A HG1  1 c 1 
ATOM   2003  H  HG21 . THR A 1 118 ? 2.186   -20.242 44.755  1    9.693   ? 118 THR A HG21 1 c 1 
ATOM   2004  H  HG22 . THR A 1 118 ? 1.691   -21.179 45.935  1    9.955   ? 118 THR A HG22 1 c 1 
ATOM   2005  H  HG23 . THR A 1 118 ? 0.934   -21.192 44.542  1    9.936   ? 118 THR A HG23 1 c 1 
ATOM   2006  N  N    . VAL A 1 119 ? 0.812   -24.333 42.99   1    10.178  ? 119 VAL A N    1 ? 1 
ATOM   2007  C  CA   . VAL A 1 119 ? -0.458  -24.777 42.381  1    11.154  ? 119 VAL A CA   1 ? 1 
ATOM   2008  C  C    . VAL A 1 119 ? -1.069  -25.951 43.137  1    12.021  ? 119 VAL A C    1 ? 1 
ATOM   2009  O  O    . VAL A 1 119 ? -2.23   -25.869 43.498  1    12.754  ? 119 VAL A O    1 ? 1 
ATOM   2010  C  CB   . VAL A 1 119 ? -0.235  -25.14  40.896  1    12.41   ? 119 VAL A CB   1 ? 1 
ATOM   2011  C  CG1  . VAL A 1 119 ? -1.376  -25.954 40.329  1    14.043  ? 119 VAL A CG1  1 ? 1 
ATOM   2012  C  CG2  . VAL A 1 119 ? -0.014  -23.893 40.069  1    12.687  ? 119 VAL A CG2  1 ? 1 
ATOM   2013  H  H    . VAL A 1 119 ? 1.582   -24.353 42.499  1    10.393  ? 119 VAL A H    1 c 1 
ATOM   2014  H  HA   . VAL A 1 119 ? -1.087  -24.03  42.419  1    11.255  ? 119 VAL A HA   1 c 1 
ATOM   2015  H  HB   . VAL A 1 119 ? 0.582   -25.687 40.847  1    12.495  ? 119 VAL A HB   1 c 1 
ATOM   2016  H  HG11 . VAL A 1 119 ? -2.22   -25.519 40.536  1    13.665  ? 119 VAL A HG11 1 c 1 
ATOM   2017  H  HG12 . VAL A 1 119 ? -1.367  -26.845 40.716  1    13.84   ? 119 VAL A HG12 1 c 1 
ATOM   2018  H  HG13 . VAL A 1 119 ? -1.277  -26.022 39.365  1    13.657  ? 119 VAL A HG13 1 c 1 
ATOM   2019  H  HG21 . VAL A 1 119 ? 0.1     -24.137 39.135  1    12.577  ? 119 VAL A HG21 1 c 1 
ATOM   2020  H  HG22 . VAL A 1 119 ? 0.782   -23.432 40.382  1    12.325  ? 119 VAL A HG22 1 c 1 
ATOM   2021  H  HG23 . VAL A 1 119 ? -0.783  -23.306 40.158  1    12.499  ? 119 VAL A HG23 1 c 1 
ATOM   2022  N  N    . GLU A 1 120 ? -0.277  -26.977 43.468  1    11.423  ? 120 GLU A N    1 ? 1 
ATOM   2023  C  CA   . GLU A 1 120 ? -0.788  -28.129 44.192  1    12.981  ? 120 GLU A CA   1 ? 1 
ATOM   2024  C  C    . GLU A 1 120 ? -1.397  -27.685 45.52   1    12.246  ? 120 GLU A C    1 ? 1 
ATOM   2025  O  O    . GLU A 1 120 ? -2.46   -28.142 45.922  1    14.018  ? 120 GLU A O    1 ? 1 
ATOM   2026  C  CB   . GLU A 1 120 ? 0.232   -29.22  44.429  1    14.191  ? 120 GLU A CB   1 ? 1 
ATOM   2027  C  CG   . GLU A 1 120 ? 0.814   -29.809 43.17   1    16.364  ? 120 GLU A CG   1 ? 1 
ATOM   2028  C  CD   . GLU A 1 120 ? 1.87    -30.852 43.454  1    21.819  ? 120 GLU A CD   1 ? 1 
ATOM   2029  O  OE1  . GLU A 1 120 ? 2.661   -30.665 44.387  1    25.511  ? 120 GLU A OE1  1 ? 1 
ATOM   2030  O  OE2  . GLU A 1 120 ? 1.945   -31.847 42.699  1    29.344  ? 120 GLU A OE2  1 ? 1 
ATOM   2031  H  H    . GLU A 1 120 ? 0.607   -26.956 43.238  1    11.771  ? 120 GLU A H    1 c 1 
ATOM   2032  H  HA   . GLU A 1 120 ? -1.514  -28.525 43.647  1    12.973  ? 120 GLU A HA   1 c 1 
ATOM   2033  H  HB2  . GLU A 1 120 ? 0.959   -28.853 44.974  1    14.256  ? 120 GLU A HB2  1 c 1 
ATOM   2034  H  HB3  . GLU A 1 120 ? -0.191  -29.939 44.944  1    14.659  ? 120 GLU A HB3  1 c 1 
ATOM   2035  H  HG2  . GLU A 1 120 ? 0.096   -30.221 42.643  1    17.088  ? 120 GLU A HG2  1 c 1 
ATOM   2036  H  HG3  . GLU A 1 120 ? 1.214   -29.094 42.632  1    16.512  ? 120 GLU A HG3  1 c 1 
ATOM   2037  N  N    . GLN A 1 121 ? -0.665  -26.814 46.232  1    12.143  ? 121 GLN A N    1 ? 1 
ATOM   2038  C  CA   . GLN A 1 121 ? -1.139  -26.338 47.524  1    12.676  ? 121 GLN A CA   1 ? 1 
ATOM   2039  C  C    . GLN A 1 121 ? -2.365  -25.437 47.457  1    13.489  ? 121 GLN A C    1 ? 1 
ATOM   2040  O  O    . GLN A 1 121 ? -3.228  -25.536 48.327  1    15.647  ? 121 GLN A O    1 ? 1 
ATOM   2041  C  CB   . GLN A 1 121 ? 0.019   -25.704 48.286  1    12.644  ? 121 GLN A CB   1 ? 1 
ATOM   2042  C  CG   . GLN A 1 121 ? 1.16    -26.64  48.679  1    13.601  ? 121 GLN A CG   1 ? 1 
ATOM   2043  C  CD   . GLN A 1 121 ? 0.695   -27.616 49.716  1    16.492  ? 121 GLN A CD   1 ? 1 
ATOM   2044  O  OE1  . GLN A 1 121 ? 0.043   -27.219 50.686  1    18.54   ? 121 GLN A OE1  1 ? 1 
ATOM   2045  N  NE2  . GLN A 1 121 ? 0.884   -28.875 49.437  1    18.699  ? 121 GLN A NE2  1 ? 1 
ATOM   2046  H  H    . GLN A 1 121 ? 0.139   -26.518 45.913  1    12.008  ? 121 GLN A H    1 c 1 
ATOM   2047  H  HA   . GLN A 1 121 ? -1.402  -27.137 48.047  1    13.07   ? 121 GLN A HA   1 c 1 
ATOM   2048  H  HB2  . GLN A 1 121 ? 0.387   -24.984 47.733  1    12.532  ? 121 GLN A HB2  1 c 1 
ATOM   2049  H  HB3  . GLN A 1 121 ? -0.339  -25.291 49.098  1    12.882  ? 121 GLN A HB3  1 c 1 
ATOM   2050  H  HG2  . GLN A 1 121 ? 1.477   -27.124 47.887  1    13.925  ? 121 GLN A HG2  1 c 1 
ATOM   2051  H  HG3  . GLN A 1 121 ? 1.908   -26.116 49.036  1    13.769  ? 121 GLN A HG3  1 c 1 
ATOM   2052  H  HE21 . GLN A 1 121 ? 0.565   -29.498 49.983  1    18.326  ? 121 GLN A HE21 1 c 1 
ATOM   2053  H  HE22 . GLN A 1 121 ? 1.33    -29.115 48.708  1    17.922  ? 121 GLN A HE22 1 c 1 
ATOM   2054  N  N    . ALA A 1 122 ? -2.43   -24.594 46.427  1    12.179  ? 122 ALA A N    1 ? 1 
ATOM   2055  C  CA   . ALA A 1 122 ? -3.61   -23.768 46.222  1    12.688  ? 122 ALA A CA   1 ? 1 
ATOM   2056  C  C    . ALA A 1 122 ? -4.856  -24.603 45.942  1    13.372  ? 122 ALA A C    1 ? 1 
ATOM   2057  O  O    . ALA A 1 122 ? -5.912  -24.3   46.467  1    14.007  ? 122 ALA A O    1 ? 1 
ATOM   2058  C  CB   . ALA A 1 122 ? -3.36   -22.81  45.086  1    13.194  ? 122 ALA A CB   1 ? 1 
ATOM   2059  H  H    . ALA A 1 122 ? -1.729  -24.525 45.845  1    12.346  ? 122 ALA A H    1 c 1 
ATOM   2060  H  HA   . ALA A 1 122 ? -3.769  -23.245 47.056  1    12.82   ? 122 ALA A HA   1 c 1 
ATOM   2061  H  HB1  . ALA A 1 122 ? -2.601  -22.242 45.298  1    12.723  ? 122 ALA A HB1  1 c 1 
ATOM   2062  H  HB2  . ALA A 1 122 ? -3.171  -23.308 44.273  1    12.948  ? 122 ALA A HB2  1 c 1 
ATOM   2063  H  HB3  . ALA A 1 122 ? -4.147  -22.255 44.947  1    12.995  ? 122 ALA A HB3  1 c 1 
ATOM   2064  N  N    . LEU A 1 123 ? -4.731  -25.685 45.193  1    14.634  ? 123 LEU A N    1 ? 1 
ATOM   2065  C  CA   . LEU A 1 123 ? -5.845  -26.583 44.931  1    16.286  ? 123 LEU A CA   1 ? 1 
ATOM   2066  C  C    . LEU A 1 123 ? -6.315  -27.188 46.251  1    18.81   ? 123 LEU A C    1 ? 1 
ATOM   2067  O  O    . LEU A 1 123 ? -7.51   -27.43  46.432  1    22.174  ? 123 LEU A O    1 ? 1 
ATOM   2068  C  CB   . LEU A 1 123 ? -5.415  -27.618 43.876  1    16.901  ? 123 LEU A CB   1 ? 1 
ATOM   2069  C  CG   . LEU A 1 123 ? -5.178  -27.086 42.455  1    19.099  ? 123 LEU A CG   1 ? 1 
ATOM   2070  C  CD1  . LEU A 1 123 ? -4.741  -28.165 41.469  1    21.849  ? 123 LEU A CD1  1 ? 1 
ATOM   2071  C  CD2  . LEU A 1 123 ? -6.381  -26.413 41.85   1    19.628  ? 123 LEU A CD2  1 ? 1 
ATOM   2072  H  H    . LEU A 1 123 ? -3.919  -25.875 44.82   1    14.462  ? 123 LEU A H    1 c 1 
ATOM   2073  H  HA   . LEU A 1 123 ? -6.589  -26.043 44.564  1    16.537  ? 123 LEU A HA   1 c 1 
ATOM   2074  H  HB2  . LEU A 1 123 ? -4.586  -28.048 44.188  1    17.214  ? 123 LEU A HB2  1 c 1 
ATOM   2075  H  HB3  . LEU A 1 123 ? -6.109  -28.316 43.833  1    17.634  ? 123 LEU A HB3  1 c 1 
ATOM   2076  H  HG   . LEU A 1 123 ? -4.454  -26.412 42.501  1    18.763  ? 123 LEU A HG   1 c 1 
ATOM   2077  H  HD11 . LEU A 1 123 ? -3.937  -28.6   41.8    1    20.992  ? 123 LEU A HD11 1 c 1 
ATOM   2078  H  HD12 . LEU A 1 123 ? -4.558  -27.762 40.604  1    20.888  ? 123 LEU A HD12 1 c 1 
ATOM   2079  H  HD13 . LEU A 1 123 ? -5.448  -28.825 41.375  1    21.383  ? 123 LEU A HD13 1 c 1 
ATOM   2080  H  HD21 . LEU A 1 123 ? -6.604  -25.619 42.364  1    19.332  ? 123 LEU A HD21 1 c 1 
ATOM   2081  H  HD22 . LEU A 1 123 ? -7.136  -27.026 41.861  1    19.838  ? 123 LEU A HD22 1 c 1 
ATOM   2082  H  HD23 . LEU A 1 123 ? -6.186  -26.158 40.933  1    19.403  ? 123 LEU A HD23 1 c 1 
ATOM   2083  N  N    . GLN A 1 124 ? -5.396  -27.479 47.158  1    19.279  ? 124 GLN A N    1 ? 1 
ATOM   2084  C  CA   . GLN A 1 124 ? -5.773  -28.159 48.394  1    22.415  ? 124 GLN A CA   1 ? 1 
ATOM   2085  C  C    . GLN A 1 124 ? -6.371  -27.174 49.4    1    21.266  ? 124 GLN A C    1 ? 1 
ATOM   2086  O  O    . GLN A 1 124 ? -7.388  -27.5   50.034  1    27.893  ? 124 GLN A O    1 ? 1 
ATOM   2087  C  CB   . GLN A 1 124 ? -4.52   -28.896 48.857  1    25.17   ? 124 GLN A CB   1 ? 1 
ATOM   2088  C  CG   . GLN A 1 124 ? -4.624  -29.661 50.159  1    34.415  ? 124 GLN A CG   1 ? 1 
ATOM   2089  C  CD   . GLN A 1 124 ? -3.373  -30.481 50.389  1    35.876  ? 124 GLN A CD   1 ? 1 
ATOM   2090  O  OE1  . GLN A 1 124 ? -2.376  -30.015 50.943  1    42.07   ? 124 GLN A OE1  1 ? 1 
ATOM   2091  N  NE2  . GLN A 1 124 ? -3.444  -31.738 49.987  1    44.363  ? 124 GLN A NE2  1 ? 1 
ATOM   2092  H  H    . GLN A 1 124 ? -4.52   -27.265 47.012  1    19.397  ? 124 GLN A H    1 c 1 
ATOM   2093  H  HA   . GLN A 1 124 ? -6.461  -28.838 48.178  1    22.411  ? 124 GLN A HA   1 c 1 
ATOM   2094  H  HB2  . GLN A 1 124 ? -4.26   -29.524 48.15   1    26.272  ? 124 GLN A HB2  1 c 1 
ATOM   2095  H  HB3  . GLN A 1 124 ? -3.796  -28.241 48.942  1    25.848  ? 124 GLN A HB3  1 c 1 
ATOM   2096  H  HG2  . GLN A 1 124 ? -4.741  -29.031 50.903  1    32.298  ? 124 GLN A HG2  1 c 1 
ATOM   2097  H  HG3  . GLN A 1 124 ? -5.407  -30.252 50.134  1    32.817  ? 124 GLN A HG3  1 c 1 
ATOM   2098  H  HE21 . GLN A 1 124 ? -2.802  -32.308 50.212  1    41.691  ? 124 GLN A HE21 1 c 1 
ATOM   2099  H  HE22 . GLN A 1 124 ? -4.128  -32.013 49.493  1    41.658  ? 124 GLN A HE22 1 c 1 
ATOM   2100  N  N    . SER A 1 125 ? -5.79   -25.974 49.545  1    19.006  ? 125 SER A N    1 ? 1 
ATOM   2101  C  CA   A SER A 1 125 ? -6.102  -25.061 50.631  0.5  19.816  ? 125 SER A CA   1 ? 1 
ATOM   2102  C  CA   B SER A 1 125 ? -6.089  -25.054 50.627  0.5  20.479  ? 125 SER A CA   1 ? 1 
ATOM   2103  C  C    . SER A 1 125 ? -6.945  -23.875 50.153  1    20.814  ? 125 SER A C    1 ? 1 
ATOM   2104  O  O    . SER A 1 125 ? -7.528  -23.157 50.973  1    23.16   ? 125 SER A O    1 ? 1 
ATOM   2105  C  CB   A SER A 1 125 ? -4.827  -24.57  51.315  0.5  20.012  ? 125 SER A CB   1 ? 1 
ATOM   2106  C  CB   B SER A 1 125 ? -4.803  -24.527 51.229  0.5  21.64   ? 125 SER A CB   1 ? 1 
ATOM   2107  O  OG   A SER A 1 125 ? -4.104  -25.616 51.931  0.5  20.525  ? 125 SER A OG   1 ? 1 
ATOM   2108  O  OG   B SER A 1 125 ? -4.458  -23.338 50.52   0.5  22.966  ? 125 SER A OG   1 ? 1 
ATOM   2109  H  H    A SER A 1 125 ? -5.154  -25.722 48.939  0.5  19.314  ? 125 SER A H    1 c 1 
ATOM   2110  H  H    B SER A 1 125 ? -5.157  -25.725 48.934  0.5  19.46   ? 125 SER A H    1 c 1 
ATOM   2111  H  HA   A SER A 1 125 ? -6.635  -25.558 51.303  0.5  20.323  ? 125 SER A HA   1 c 1 
ATOM   2112  H  HA   B SER A 1 125 ? -6.589  -25.543 51.329  0.5  20.888  ? 125 SER A HA   1 c 1 
ATOM   2113  H  HB2  A SER A 1 125 ? -4.258  -24.135 50.653  0.5  19.677  ? 125 SER A HB2  1 c 1 
ATOM   2114  H  HB2  B SER A 1 125 ? -4.935  -24.327 52.175  0.5  21.853  ? 125 SER A HB2  1 c 1 
ATOM   2115  H  HB3  A SER A 1 125 ? -5.063  -23.904 51.989  0.5  20.04   ? 125 SER A HB3  1 c 1 
ATOM   2116  H  HB3  B SER A 1 125 ? -4.094  -25.19  51.135  0.5  21.692  ? 125 SER A HB3  1 c 1 
ATOM   2117  H  HG   A SER A 1 125 ? -3.416  -25.295 52.29   0    15.06   ? 125 SER A HG   1 c 1 
ATOM   2118  H  HG   B SER A 1 125 ? -3.722  -23.051 50.847  0    18.26   ? 125 SER A HG   1 c 1 
ATOM   2119  N  N    . GLY A 1 126 ? -6.97   -23.605 48.83   1    16.464  ? 126 GLY A N    1 ? 1 
ATOM   2120  C  CA   . GLY A 1 126 ? -7.663  -22.453 48.286  1    15.617  ? 126 GLY A CA   1 ? 1 
ATOM   2121  C  C    . GLY A 1 126 ? -6.721  -21.354 47.855  1    14.257  ? 126 GLY A C    1 ? 1 
ATOM   2122  O  O    . GLY A 1 126 ? -7.037  -20.601 46.936  1    13.806  ? 126 GLY A O    1 ? 1 
ATOM   2123  H  H    . GLY A 1 126 ? -6.54   -24.164 48.25   1    17.128  ? 126 GLY A H    1 c 1 
ATOM   2124  H  HA2  . GLY A 1 126 ? -8.198  -22.744 47.51   1    15.699  ? 126 GLY A HA2  1 c 1 
ATOM   2125  H  HA3  . GLY A 1 126 ? -8.287  -22.101 48.963  1    15.847  ? 126 GLY A HA3  1 c 1 
ATOM   2126  N  N    . VAL A 1 127 ? -5.603  -21.214 48.561  1    14.531  ? 127 VAL A N    1 ? 1 
ATOM   2127  C  CA   A VAL A 1 127 ? -4.695  -20.094 48.327  0.7  13.668  ? 127 VAL A CA   1 ? 1 
ATOM   2128  C  CA   B VAL A 1 127 ? -4.714  -20.06  48.415  0.3  13.343  ? 127 VAL A CA   1 ? 1 
ATOM   2129  C  C    . VAL A 1 127 ? -3.309  -20.56  48.751  1    12.7    ? 127 VAL A C    1 ? 1 
ATOM   2130  O  O    . VAL A 1 127 ? -3.144  -21.216 49.817  1    14.992  ? 127 VAL A O    1 ? 1 
ATOM   2131  C  CB   A VAL A 1 127 ? -5.039  -18.779 49.034  0.7  15.3    ? 127 VAL A CB   1 ? 1 
ATOM   2132  C  CB   B VAL A 1 127 ? -5.041  -18.86  49.332  0.3  13.931  ? 127 VAL A CB   1 ? 1 
ATOM   2133  C  CG1  A VAL A 1 127 ? -5.388  -19.019 50.494  0.7  17.244  ? 127 VAL A CG1  1 ? 1 
ATOM   2134  C  CG1  B VAL A 1 127 ? -4.081  -17.704 49.152  0.3  13.943  ? 127 VAL A CG1  1 ? 1 
ATOM   2135  C  CG2  A VAL A 1 127 ? -3.952  -17.736 48.879  0.7  16.164  ? 127 VAL A CG2  1 ? 1 
ATOM   2136  C  CG2  B VAL A 1 127 ? -6.466  -18.339 49.198  0.3  14.122  ? 127 VAL A CG2  1 ? 1 
ATOM   2137  H  H    A VAL A 1 127 ? -5.395  -21.822 49.21   0.7  14.466  ? 127 VAL A H    1 c 1 
ATOM   2138  H  H    B VAL A 1 127 ? -5.377  -21.86  49.166  0.3  14.384  ? 127 VAL A H    1 c 1 
ATOM   2139  H  HA   A VAL A 1 127 ? -4.675  -19.922 47.369  0.7  13.697  ? 127 VAL A HA   1 c 1 
ATOM   2140  H  HA   B VAL A 1 127 ? -4.731  -19.763 47.486  0.3  13.336  ? 127 VAL A HA   1 c 1 
ATOM   2141  H  HB   A VAL A 1 127 ? -5.848  -18.424 48.597  0.7  15.567  ? 127 VAL A HB   1 c 1 
ATOM   2142  H  HB   B VAL A 1 127 ? -4.938  -19.177 50.26   0.3  14.032  ? 127 VAL A HB   1 c 1 
ATOM   2143  H  HG11 A VAL A 1 127 ? -4.651  -19.471 50.935  0.7  16.711  ? 127 VAL A HG11 1 c 1 
ATOM   2144  H  HG11 B VAL A 1 127 ? -4.028  -17.469 48.211  0.3  13.675  ? 127 VAL A HG11 1 c 1 
ATOM   2145  H  HG12 A VAL A 1 127 ? -6.186  -19.572 50.551  0.7  16.998  ? 127 VAL A HG12 1 c 1 
ATOM   2146  H  HG12 B VAL A 1 127 ? -3.199  -17.958 49.472  0.3  13.728  ? 127 VAL A HG12 1 c 1 
ATOM   2147  H  HG13 A VAL A 1 127 ? -5.555  -18.168 50.931  0.7  16.821  ? 127 VAL A HG13 1 c 1 
ATOM   2148  H  HG13 B VAL A 1 127 ? -4.398  -16.937 49.659  0.3  13.924  ? 127 VAL A HG13 1 c 1 
ATOM   2149  H  HG21 A VAL A 1 127 ? -4.281  -16.876 49.19   0.7  15.836  ? 127 VAL A HG21 1 c 1 
ATOM   2150  H  HG21 B VAL A 1 127 ? -6.55   -17.508 49.691  0.3  14.401  ? 127 VAL A HG21 1 c 1 
ATOM   2151  H  HG22 A VAL A 1 127 ? -3.701  -17.665 47.942  0.7  15.605  ? 127 VAL A HG22 1 c 1 
ATOM   2152  H  HG22 B VAL A 1 127 ? -7.088  -18.994 49.558  0.3  14.491  ? 127 VAL A HG22 1 c 1 
ATOM   2153  H  HG23 A VAL A 1 127 ? -3.175  -17.992 49.403  0.7  15.719  ? 127 VAL A HG23 1 c 1 
ATOM   2154  H  HG23 B VAL A 1 127 ? -6.666  -18.184 48.26   0.3  14.191  ? 127 VAL A HG23 1 c 1 
ATOM   2155  N  N    . ALA A 1 128 ? -2.279  -20.273 47.938  1    11.545  ? 128 ALA A N    1 ? 1 
ATOM   2156  C  CA   . ALA A 1 128 ? -0.886  -20.521 48.315  1    10.893  ? 128 ALA A CA   1 ? 1 
ATOM   2157  C  C    . ALA A 1 128 ? -0.024  -19.44  47.673  1    10.147  ? 128 ALA A C    1 ? 1 
ATOM   2158  O  O    . ALA A 1 128 ? -0.398  -18.887 46.608  1    10.164  ? 128 ALA A O    1 ? 1 
ATOM   2159  C  CB   . ALA A 1 128 ? -0.43   -21.868 47.874  1    11.232  ? 128 ALA A CB   1 ? 1 
ATOM   2160  H  H    . ALA A 1 128 ? -2.45   -19.912 47.116  1    11.533  ? 128 ALA A H    1 c 1 
ATOM   2161  H  HA   . ALA A 1 128 ? -0.803  -20.446 49.306  1    11.088  ? 128 ALA A HA   1 c 1 
ATOM   2162  H  HB1  . ALA A 1 128 ? -0.985  -22.552 48.284  1    11.383  ? 128 ALA A HB1  1 c 1 
ATOM   2163  H  HB2  . ALA A 1 128 ? -0.499  -21.936 46.906  1    11.063  ? 128 ALA A HB2  1 c 1 
ATOM   2164  H  HB3  . ALA A 1 128 ? 0.495   -22.004 48.14   1    11.079  ? 128 ALA A HB3  1 c 1 
ATOM   2165  N  N    . ILE A 1 129 ? 1.124   -19.127 48.286  1    10.219  ? 129 ILE A N    1 ? 1 
ATOM   2166  C  CA   . ILE A 1 129 ? 1.989   -18.036 47.837  1    9.82    ? 129 ILE A CA   1 ? 1 
ATOM   2167  C  C    . ILE A 1 129 ? 3.374   -18.599 47.64   1    9.25    ? 129 ILE A C    1 ? 1 
ATOM   2168  O  O    . ILE A 1 129 ? 3.969   -19.176 48.58   1    10.184  ? 129 ILE A O    1 ? 1 
ATOM   2169  C  CB   . ILE A 1 129 ? 1.99    -16.881 48.823  1    10.29   ? 129 ILE A CB   1 ? 1 
ATOM   2170  C  CG1  . ILE A 1 129 ? 0.643   -16.279 48.945  1    11.913  ? 129 ILE A CG1  1 ? 1 
ATOM   2171  C  CG2  . ILE A 1 129 ? 3.033   -15.828 48.436  1    10.339  ? 129 ILE A CG2  1 ? 1 
ATOM   2172  C  CD1  . ILE A 1 129 ? 0.485   -15.354 50.147  1    12.41   ? 129 ILE A CD1  1 ? 1 
ATOM   2173  H  H    . ILE A 1 129 ? 1.381   -19.614 49.016  1    10.267  ? 129 ILE A H    1 c 1 
ATOM   2174  H  HA   . ILE A 1 129 ? 1.659   -17.707 46.979  1    9.729   ? 129 ILE A HA   1 c 1 
ATOM   2175  H  HB   . ILE A 1 129 ? 2.236   -17.238 49.699  1    10.649  ? 129 ILE A HB   1 c 1 
ATOM   2176  H  HG12 . ILE A 1 129 ? 0.451   -15.772 48.131  1    11.483  ? 129 ILE A HG12 1 c 1 
ATOM   2177  H  HG13 . ILE A 1 129 ? -0.019  -16.996 49.015  1    11.714  ? 129 ILE A HG13 1 c 1 
ATOM   2178  H  HG21 . ILE A 1 129 ? 2.976   -15.071 49.042  1    10.342  ? 129 ILE A HG21 1 c 1 
ATOM   2179  H  HG22 . ILE A 1 129 ? 2.867   -15.525 47.527  1    10.148  ? 129 ILE A HG22 1 c 1 
ATOM   2180  H  HG23 . ILE A 1 129 ? 3.923   -16.213 48.489  1    10.232  ? 129 ILE A HG23 1 c 1 
ATOM   2181  H  HD11 . ILE A 1 129 ? 0.75    -15.827 50.959  1    12.439  ? 129 ILE A HD11 1 c 1 
ATOM   2182  H  HD12 . ILE A 1 129 ? -0.449  -15.08  50.222  1    12.448  ? 129 ILE A HD12 1 c 1 
ATOM   2183  H  HD13 . ILE A 1 129 ? 1.045   -14.563 50.035  1    12.187  ? 129 ILE A HD13 1 c 1 
ATOM   2184  N  N    . HIS A 1 130 ? 3.957   -18.407 46.472  1    8.898   ? 130 HIS A N    1 ? 1 
ATOM   2185  C  CA   . HIS A 1 130 ? 5.329   -18.684 46.179  1    9.254   ? 130 HIS A CA   1 ? 1 
ATOM   2186  C  C    . HIS A 1 130 ? 6.149   -17.436 46.427  1    9.188   ? 130 HIS A C    1 ? 1 
ATOM   2187  O  O    . HIS A 1 130 ? 5.865   -16.381 45.828  1    9.791   ? 130 HIS A O    1 ? 1 
ATOM   2188  C  CB   . HIS A 1 130 ? 5.438   -19.107 44.706  1    9.319   ? 130 HIS A CB   1 ? 1 
ATOM   2189  C  CG   . HIS A 1 130 ? 6.761   -19.691 44.37   1    10.059  ? 130 HIS A CG   1 ? 1 
ATOM   2190  N  ND1  . HIS A 1 130 ? 7.202   -19.872 43.075  1    9.689   ? 130 HIS A ND1  1 ? 1 
ATOM   2191  C  CD2  . HIS A 1 130 ? 7.76    -20.156 45.168  1    10.014  ? 130 HIS A CD2  1 ? 1 
ATOM   2192  C  CE1  . HIS A 1 130 ? 8.415   -20.439 43.102  1    10.745  ? 130 HIS A CE1  1 ? 1 
ATOM   2193  N  NE2  . HIS A 1 130 ? 8.767   -20.683 44.374  1    10.479  ? 130 HIS A NE2  1 ? 1 
ATOM   2194  H  H    . HIS A 1 130 ? 3.443   -18.069 45.795  1    8.981   ? 130 HIS A H    1 c 1 
ATOM   2195  H  HA   . HIS A 1 130 ? 5.654   -19.408 46.77   1    9.34    ? 130 HIS A HA   1 c 1 
ATOM   2196  H  HB2  . HIS A 1 130 ? 4.737   -19.763 44.511  1    9.536   ? 130 HIS A HB2  1 c 1 
ATOM   2197  H  HB3  . HIS A 1 130 ? 5.282   -18.321 44.138  1    9.339   ? 130 HIS A HB3  1 c 1 
ATOM   2198  H  HD1  . HIS A 1 130 ? 6.76    -19.646 42.349  0    7.58    ? 130 HIS A HD1  1 c 1 
ATOM   2199  H  HD2  . HIS A 1 130 ? 7.739   -20.205 46.102  1    10.205  ? 130 HIS A HD2  1 c 1 
ATOM   2200  H  HE1  . HIS A 1 130 ? 8.919   -20.663 42.342  1    10.455  ? 130 HIS A HE1  1 c 1 
ATOM   2201  H  HE2  . HIS A 1 130 ? 9.494   -21.096 44.65   0    8.11    ? 130 HIS A HE2  1 c 1 
ATOM   2202  N  N    . LEU A 1 131 ? 7.207   -17.559 47.226  1    9.568   ? 131 LEU A N    1 ? 1 
ATOM   2203  C  CA   . LEU A 1 131 ? 8.098   -16.441 47.547  1    9.517   ? 131 LEU A CA   1 ? 1 
ATOM   2204  C  C    . LEU A 1 131 ? 9.184   -16.331 46.479  1    10.581  ? 131 LEU A C    1 ? 1 
ATOM   2205  O  O    . LEU A 1 131 ? 10.366  -16.136 46.793  1    13.959  ? 131 LEU A O    1 ? 1 
ATOM   2206  C  CB   . LEU A 1 131 ? 8.706   -16.64  48.936  1    11.005  ? 131 LEU A CB   1 ? 1 
ATOM   2207  C  CG   . LEU A 1 131 ? 7.686   -16.623 50.081  1    12.424  ? 131 LEU A CG   1 ? 1 
ATOM   2208  C  CD1  . LEU A 1 131 ? 8.469   -16.634 51.439  1    13.87   ? 131 LEU A CD1  1 ? 1 
ATOM   2209  C  CD2  . LEU A 1 131 ? 6.686   -15.484 50.102  1    12.825  ? 131 LEU A CD2  1 ? 1 
ATOM   2210  H  H    . LEU A 1 131 ? 7.389   -18.376 47.593  1    9.61    ? 131 LEU A H    1 c 1 
ATOM   2211  H  HA   . LEU A 1 131 ? 7.567   -15.604 47.542  1    9.915   ? 131 LEU A HA   1 c 1 
ATOM   2212  H  HB2  . LEU A 1 131 ? 9.177   -17.505 48.947  1    11.033  ? 131 LEU A HB2  1 c 1 
ATOM   2213  H  HB3  . LEU A 1 131 ? 9.364   -15.924 49.093  1    10.983  ? 131 LEU A HB3  1 c 1 
ATOM   2214  H  HG   . LEU A 1 131 ? 7.167   -17.467 50.033  1    12.501  ? 131 LEU A HG   1 c 1 
ATOM   2215  H  HD11 . LEU A 1 131 ? 9.051   -17.412 51.472  1    13.554  ? 131 LEU A HD11 1 c 1 
ATOM   2216  H  HD12 . LEU A 1 131 ? 7.839   -16.67  52.178  1    13.63   ? 131 LEU A HD12 1 c 1 
ATOM   2217  H  HD13 . LEU A 1 131 ? 9.005   -15.827 51.511  1    13.498  ? 131 LEU A HD13 1 c 1 
ATOM   2218  H  HD21 . LEU A 1 131 ? 6.087   -15.562 49.341  1    12.545  ? 131 LEU A HD21 1 c 1 
ATOM   2219  H  HD22 . LEU A 1 131 ? 7.158   -14.636 50.055  1    12.648  ? 131 LEU A HD22 1 c 1 
ATOM   2220  H  HD23 . LEU A 1 131 ? 6.169   -15.521 50.924  1    12.831  ? 131 LEU A HD23 1 c 1 
ATOM   2221  N  N    . SER A 1 132 ? 8.842   -16.535 45.207  1    10.501  ? 132 SER A N    1 ? 1 
ATOM   2222  C  CA   . SER A 1 132 ? 9.647   -16.294 44.013  1    10.545  ? 132 SER A CA   1 ? 1 
ATOM   2223  C  C    . SER A 1 132 ? 8.662   -16.394 42.837  1    11.579  ? 132 SER A C    1 ? 1 
ATOM   2224  O  O    . SER A 1 132 ? 7.474   -16.189 43.008  1    11.636  ? 132 SER A O    1 ? 1 
ATOM   2225  C  CB   . SER A 1 132 ? 10.851  -17.25  43.809  1    15.139  ? 132 SER A CB   1 ? 1 
ATOM   2226  O  OG   . SER A 1 132 ? 11.742  -16.516 42.908  1    19      ? 132 SER A OG   1 ? 1 
ATOM   2227  H  H    . SER A 1 132 ? 8.002   -16.865 45.066  1    10.484  ? 132 SER A H    1 c 1 
ATOM   2228  H  HA   . SER A 1 132 ? 9.986   -15.366 44.054  1    11.402  ? 132 SER A HA   1 c 1 
ATOM   2229  H  HB2  . SER A 1 132 ? 11.294  -17.427 44.66   1    14.785  ? 132 SER A HB2  1 c 1 
ATOM   2230  H  HB3  . SER A 1 132 ? 10.56   -18.088 43.401  1    14.692  ? 132 SER A HB3  1 c 1 
ATOM   2231  H  HG   . SER A 1 132 ? 12.413  -17.18  42.918  0    26.88   ? 132 SER A HG   1 c 1 
ATOM   2232  N  N    . GLY A 1 133 ? 9.189   -16.685 41.647  1    10.834  ? 133 GLY A N    1 ? 1 
ATOM   2233  C  CA   . GLY A 1 133 ? 8.365   -16.909 40.492  1    9.961   ? 133 GLY A CA   1 ? 1 
ATOM   2234  C  C    . GLY A 1 133 ? 7.971   -15.629 39.729  1    10.111  ? 133 GLY A C    1 ? 1 
ATOM   2235  O  O    . GLY A 1 133 ? 8.283   -14.5   40.114  1    10.963  ? 133 GLY A O    1 ? 1 
ATOM   2236  H  H    . GLY A 1 133 ? 10.097  -16.727 41.552  1    10.892  ? 133 GLY A H    1 c 1 
ATOM   2237  H  HA2  . GLY A 1 133 ? 8.845   -17.511 39.878  1    10.287  ? 133 GLY A HA2  1 c 1 
ATOM   2238  H  HA3  . GLY A 1 133 ? 7.544   -17.376 40.777  1    10.252  ? 133 GLY A HA3  1 c 1 
ATOM   2239  N  N    . GLY A 1 134 ? 7.21    -15.829 38.648  1    9.722   ? 134 GLY A N    1 ? 1 
ATOM   2240  C  CA   . GLY A 1 134 ? 6.813   -14.778 37.763  1    9.026   ? 134 GLY A CA   1 ? 1 
ATOM   2241  C  C    . GLY A 1 134 ? 7.745   -14.497 36.615  1    9.414   ? 134 GLY A C    1 ? 1 
ATOM   2242  O  O    . GLY A 1 134 ? 7.939   -13.316 36.253  1    10.619  ? 134 GLY A O    1 ? 1 
ATOM   2243  H  H    . GLY A 1 134 ? 6.919   -16.677 38.471  1    9.734   ? 134 GLY A H    1 c 1 
ATOM   2244  H  HA2  . GLY A 1 134 ? 5.926   -15.007 37.397  1    9.291   ? 134 GLY A HA2  1 c 1 
ATOM   2245  H  HA3  . GLY A 1 134 ? 6.704   -13.952 38.29   1    9.219   ? 134 GLY A HA3  1 c 1 
ATOM   2246  N  N    . TYR A 1 135 ? 8.319   -15.54  36.024  1    9.943   ? 135 TYR A N    1 ? 1 
ATOM   2247  C  CA   A TYR A 1 135 ? 9.369   -15.4   35.035  0.8  9.582   ? 135 TYR A CA   1 ? 1 
ATOM   2248  C  CA   B TYR A 1 135 ? 9.379   -15.321 35.043  0.2  10.592  ? 135 TYR A CA   1 ? 1 
ATOM   2249  C  C    . TYR A 1 135 ? 8.739   -15.26  33.654  1    10.529  ? 135 TYR A C    1 ? 1 
ATOM   2250  O  O    . TYR A 1 135 ? 8.965   -16.088 32.765  1    11.036  ? 135 TYR A O    1 ? 1 
ATOM   2251  C  CB   A TYR A 1 135 ? 10.35   -16.564 35.144  0.8  9.596   ? 135 TYR A CB   1 ? 1 
ATOM   2252  C  CB   B TYR A 1 135 ? 10.573  -16.267 35.211  0.2  11.461  ? 135 TYR A CB   1 ? 1 
ATOM   2253  C  CG   A TYR A 1 135 ? 10.801  -16.85  36.563  0.8  9.124   ? 135 TYR A CG   1 ? 1 
ATOM   2254  C  CG   B TYR A 1 135 ? 11.392  -16.051 36.479  0.2  12.453  ? 135 TYR A CG   1 ? 1 
ATOM   2255  C  CD1  A TYR A 1 135 ? 11.032  -15.821 37.466  0.8  9.203   ? 135 TYR A CD1  1 ? 1 
ATOM   2256  C  CD1  B TYR A 1 135 ? 12.265  -14.977 36.617  0.2  12.959  ? 135 TYR A CD1  1 ? 1 
ATOM   2257  C  CD2  A TYR A 1 135 ? 10.962  -18.148 37.022  0.8  10.059  ? 135 TYR A CD2  1 ? 1 
ATOM   2258  C  CD2  B TYR A 1 135 ? 11.31   -16.955 37.527  0.2  14.1    ? 135 TYR A CD2  1 ? 1 
ATOM   2259  C  CE1  A TYR A 1 135 ? 11.398  -16.073 38.786  0.8  10.394  ? 135 TYR A CE1  1 ? 1 
ATOM   2260  C  CE1  B TYR A 1 135 ? 13.01   -14.797 37.772  0.2  13.603  ? 135 TYR A CE1  1 ? 1 
ATOM   2261  C  CE2  A TYR A 1 135 ? 11.367  -18.411 38.328  0.8  10.173  ? 135 TYR A CE2  1 ? 1 
ATOM   2262  C  CE2  B TYR A 1 135 ? 12.047  -16.79  38.686  0.2  14.291  ? 135 TYR A CE2  1 ? 1 
ATOM   2263  C  CZ   A TYR A 1 135 ? 11.553  -17.372 39.221  0.8  10.285  ? 135 TYR A CZ   1 ? 1 
ATOM   2264  C  CZ   B TYR A 1 135 ? 12.887  -15.702 38.808  0.2  14.151  ? 135 TYR A CZ   1 ? 1 
ATOM   2265  O  OH   A TYR A 1 135 ? 11.927  -17.633 40.521  0.8  11.707  ? 135 TYR A OH   1 ? 1 
ATOM   2266  O  OH   B TYR A 1 135 ? 13.619  -15.556 39.946  0.2  15.899  ? 135 TYR A OH   1 ? 1 
ATOM   2267  H  H    A TYR A 1 135 ? 8.035   -16.381 36.241  0.8  9.772   ? 135 TYR A H    1 c 1 
ATOM   2268  H  H    B TYR A 1 135 ? 8.056   -16.393 36.222  0.2  10.002  ? 135 TYR A H    1 c 1 
ATOM   2269  H  HA   A TYR A 1 135 ? 9.864   -14.563 35.232  0.8  9.763   ? 135 TYR A HA   1 c 1 
ATOM   2270  H  HA   B TYR A 1 135 ? 9.734   -14.412 35.223  0.2  10.523  ? 135 TYR A HA   1 c 1 
ATOM   2271  H  HB2  A TYR A 1 135 ? 9.921   -17.369 34.78   0.8  9.628   ? 135 TYR A HB2  1 c 1 
ATOM   2272  H  HB2  B TYR A 1 135 ? 10.236  -17.191 35.208  0.2  11.57   ? 135 TYR A HB2  1 c 1 
ATOM   2273  H  HB3  A TYR A 1 135 ? 11.138  -16.363 34.592  0.8  9.629   ? 135 TYR A HB3  1 c 1 
ATOM   2274  H  HB3  B TYR A 1 135 ? 11.162  -16.168 34.433  0.2  11.606  ? 135 TYR A HB3  1 c 1 
ATOM   2275  H  HD1  A TYR A 1 135 ? 10.904  -14.928 37.19   0.8  9.384   ? 135 TYR A HD1  1 c 1 
ATOM   2276  H  HD1  B TYR A 1 135 ? 12.342  -14.349 35.918  0.2  13.01   ? 135 TYR A HD1  1 c 1 
ATOM   2277  H  HD2  A TYR A 1 135 ? 10.819  -18.869 36.429  0.8  10.006  ? 135 TYR A HD2  1 c 1 
ATOM   2278  H  HD2  B TYR A 1 135 ? 10.729  -17.695 37.454  0.2  13.755  ? 135 TYR A HD2  1 c 1 
ATOM   2279  H  HE1  A TYR A 1 135 ? 11.54   -15.357 39.381  0.8  10.037  ? 135 TYR A HE1  1 c 1 
ATOM   2280  H  HE1  B TYR A 1 135 ? 13.588  -14.057 37.854  0.2  13.615  ? 135 TYR A HE1  1 c 1 
ATOM   2281  H  HE2  A TYR A 1 135 ? 11.458  -19.302 38.621  0.8  10.3    ? 135 TYR A HE2  1 c 1 
ATOM   2282  H  HE2  B TYR A 1 135 ? 11.97   -17.41  39.391  0.2  14.225  ? 135 TYR A HE2  1 c 1 
ATOM   2283  H  HH   A TYR A 1 135 ? 11.218  -17.7   41.021  0    9.7     ? 135 TYR A HH   1 c 1 
ATOM   2284  H  HH   B TYR A 1 135 ? 13.224  -15.108 40.476  0    14.22   ? 135 TYR A HH   1 c 1 
ATOM   2285  N  N    . HIS A 1 136 ? 8.006   -14.151 33.462  1    9.897   ? 136 HIS A N    1 ? 1 
ATOM   2286  C  CA   . HIS A 1 136 ? 7.085   -14.016 32.328  1    9.335   ? 136 HIS A CA   1 ? 1 
ATOM   2287  C  C    . HIS A 1 136 ? 7.773   -13.627 31.041  1    10.778  ? 136 HIS A C    1 ? 1 
ATOM   2288  O  O    . HIS A 1 136 ? 7.046   -13.6   30.019  1    11.391  ? 136 HIS A O    1 ? 1 
ATOM   2289  C  CB   . HIS A 1 136 ? 5.942   -13.052 32.737  1    9.875   ? 136 HIS A CB   1 ? 1 
ATOM   2290  C  CG   . HIS A 1 136 ? 6.437   -11.678 33.102  1    10.124  ? 136 HIS A CG   1 ? 1 
ATOM   2291  N  ND1  . HIS A 1 136 ? 5.524   -10.689 33.456  1    11.529  ? 136 HIS A ND1  1 ? 1 
ATOM   2292  C  CD2  . HIS A 1 136 ? 7.645   -11.104 33.213  1    11.076  ? 136 HIS A CD2  1 ? 1 
ATOM   2293  C  CE1  . HIS A 1 136 ? 6.193   -9.61   33.811  1    11.434  ? 136 HIS A CE1  1 ? 1 
ATOM   2294  N  NE2  . HIS A 1 136 ? 7.485   -9.814  33.685  1    11.253  ? 136 HIS A NE2  1 ? 1 
ATOM   2295  H  H    . HIS A 1 136 ? 8.076   -13.464 34.059  1    9.803   ? 136 HIS A H    1 c 1 
ATOM   2296  H  HA   . HIS A 1 136 ? 6.675   -14.905 32.19   1    9.888   ? 136 HIS A HA   1 c 1 
ATOM   2297  H  HB2  . HIS A 1 136 ? 5.308   -12.976 31.991  1    9.904   ? 136 HIS A HB2  1 c 1 
ATOM   2298  H  HB3  . HIS A 1 136 ? 5.465   -13.435 33.506  1    9.742   ? 136 HIS A HB3  1 c 1 
ATOM   2299  H  HD1  . HIS A 1 136 ? 4.646   -10.77  33.443  0    9.8     ? 136 HIS A HD1  1 c 1 
ATOM   2300  H  HD2  . HIS A 1 136 ? 8.472   -11.517 33.058  1    10.923  ? 136 HIS A HD2  1 c 1 
ATOM   2301  H  HE1  . HIS A 1 136 ? 5.793   -8.802  34.078  1    11.377  ? 136 HIS A HE1  1 c 1 
ATOM   2302  H  HE2  . HIS A 1 136 ? 8.12    -9.239  33.868  0    9.52    ? 136 HIS A HE2  1 c 1 
ATOM   2303  N  N    . HIS A 1 137 ? 9.073   -13.342 31.018  1    10.146  ? 137 HIS A N    1 ? 1 
ATOM   2304  C  CA   . HIS A 1 137 ? 9.794   -12.951 29.802  1    10.418  ? 137 HIS A CA   1 ? 1 
ATOM   2305  C  C    . HIS A 1 137 ? 10.509  -14.122 29.126  1    10.841  ? 137 HIS A C    1 ? 1 
ATOM   2306  O  O    . HIS A 1 137 ? 11.21   -13.901 28.126  1    10.983  ? 137 HIS A O    1 ? 1 
ATOM   2307  C  CB   . HIS A 1 137 ? 10.778  -11.82  30.081  1    10.354  ? 137 HIS A CB   1 ? 1 
ATOM   2308  C  CG   . HIS A 1 137 ? 10.178  -10.59  30.649  1    9.881   ? 137 HIS A CG   1 ? 1 
ATOM   2309  N  ND1  . HIS A 1 137 ? 9.093   -9.954  30.084  1    10.249  ? 137 HIS A ND1  1 ? 1 
ATOM   2310  C  CD2  . HIS A 1 137 ? 10.575  -9.806  31.67   1    9.708   ? 137 HIS A CD2  1 ? 1 
ATOM   2311  C  CE1  . HIS A 1 137 ? 8.879   -8.837  30.801  1    9.81    ? 137 HIS A CE1  1 ? 1 
ATOM   2312  N  NE2  . HIS A 1 137 ? 9.741   -8.719  31.801  1    10.524  ? 137 HIS A NE2  1 ? 1 
ATOM   2313  H  H    . HIS A 1 137 ? 9.544   -13.384 31.8    1    10.229  ? 137 HIS A H    1 c 1 
ATOM   2314  H  HA   . HIS A 1 137 ? 9.124   -12.603 29.166  1    10.499  ? 137 HIS A HA   1 c 1 
ATOM   2315  H  HB2  . HIS A 1 137 ? 11.464  -12.149 30.7    1    10.269  ? 137 HIS A HB2  1 c 1 
ATOM   2316  H  HB3  . HIS A 1 137 ? 11.231  -11.587 29.243  1    10.477  ? 137 HIS A HB3  1 c 1 
ATOM   2317  H  HD1  . HIS A 1 137 ? 8.631   -10.227 29.388  0    7.96    ? 137 HIS A HD1  1 c 1 
ATOM   2318  H  HD2  . HIS A 1 137 ? 11.297  -9.987  32.24   1    9.912   ? 137 HIS A HD2  1 c 1 
ATOM   2319  H  HE1  . HIS A 1 137 ? 8.165   -8.248  30.632  1    10.088  ? 137 HIS A HE1  1 c 1 
ATOM   2320  H  HE2  . HIS A 1 137 ? 9.768   -8.086  32.41   0    8.49    ? 137 HIS A HE2  1 c 1 
ATOM   2321  N  N    . ALA A 1 138 ? 10.303  -15.342 29.609  1    10.097  ? 138 ALA A N    1 ? 1 
ATOM   2322  C  CA   . ALA A 1 138 ? 10.852  -16.503 28.934  1    11.036  ? 138 ALA A CA   1 ? 1 
ATOM   2323  C  C    . ALA A 1 138 ? 9.829   -17.02  27.932  1    11.381  ? 138 ALA A C    1 ? 1 
ATOM   2324  O  O    . ALA A 1 138 ? 8.675   -17.244 28.292  1    11.003  ? 138 ALA A O    1 ? 1 
ATOM   2325  C  CB   . ALA A 1 138 ? 11.199  -17.557 29.954  1    11.325  ? 138 ALA A CB   1 ? 1 
ATOM   2326  H  H    . ALA A 1 138 ? 9.817   -15.461 30.373  1    10.274  ? 138 ALA A H    1 c 1 
ATOM   2327  H  HA   . ALA A 1 138 ? 11.677  -16.231 28.445  1    11.134  ? 138 ALA A HA   1 c 1 
ATOM   2328  H  HB1  . ALA A 1 138 ? 11.874  -17.214 30.563  1    11.144  ? 138 ALA A HB1  1 c 1 
ATOM   2329  H  HB2  . ALA A 1 138 ? 10.404  -17.798 30.459  1    11.103  ? 138 ALA A HB2  1 c 1 
ATOM   2330  H  HB3  . ALA A 1 138 ? 11.545  -18.346 29.504  1    11.435  ? 138 ALA A HB3  1 c 1 
ATOM   2331  N  N    . HIS A 1 139 ? 10.344  -17.245 26.722  1    11.686  ? 139 HIS A N    1 ? 1 
ATOM   2332  C  CA   . HIS A 1 139 ? 9.574   -17.788 25.614  1    12.554  ? 139 HIS A CA   1 ? 1 
ATOM   2333  C  C    . HIS A 1 139 ? 9.95    -19.231 25.365  1    13.214  ? 139 HIS A C    1 ? 1 
ATOM   2334  O  O    . HIS A 1 139 ? 10.875  -19.742 25.992  1    13.604  ? 139 HIS A O    1 ? 1 
ATOM   2335  C  CB   . HIS A 1 139 ? 9.809   -16.943 24.361  1    12.776  ? 139 HIS A CB   1 ? 1 
ATOM   2336  C  CG   . HIS A 1 139 ? 9.355   -15.515 24.456  1    12.263  ? 139 HIS A CG   1 ? 1 
ATOM   2337  N  ND1  . HIS A 1 139 ? 8.339   -15.022 23.642  1    13.923  ? 139 HIS A ND1  1 ? 1 
ATOM   2338  C  CD2  . HIS A 1 139 ? 9.82    -14.497 25.193  1    12.24   ? 139 HIS A CD2  1 ? 1 
ATOM   2339  C  CE1  . HIS A 1 139 ? 8.194   -13.729 23.946  1    13.432  ? 139 HIS A CE1  1 ? 1 
ATOM   2340  N  NE2  . HIS A 1 139 ? 9.096   -13.347 24.847  1    13.083  ? 139 HIS A NE2  1 ? 1 
ATOM   2341  H  H    . HIS A 1 139 ? 11.225  -17.051 26.577  1    11.895  ? 139 HIS A H    1 c 1 
ATOM   2342  H  HA   . HIS A 1 139 ? 8.613   -17.753 25.847  1    12.385  ? 139 HIS A HA   1 c 1 
ATOM   2343  H  HB2  . HIS A 1 139 ? 10.77   -16.955 24.155  1    12.833  ? 139 HIS A HB2  1 c 1 
ATOM   2344  H  HB3  . HIS A 1 139 ? 9.348   -17.368 23.606  1    12.943  ? 139 HIS A HB3  1 c 1 
ATOM   2345  H  HD1  . HIS A 1 139 ? 7.877   -15.475 23.038  0    10      ? 139 HIS A HD1  1 c 1 
ATOM   2346  H  HD2  . HIS A 1 139 ? 10.526  -14.534 25.807  1    12.285  ? 139 HIS A HD2  1 c 1 
ATOM   2347  H  HE1  . HIS A 1 139 ? 7.562   -13.162 23.536  1    13.503  ? 139 HIS A HE1  1 c 1 
ATOM   2348  H  HE2  . HIS A 1 139 ? 9.221   -12.536 25.158  0    9.62    ? 139 HIS A HE2  1 c 1 
ATOM   2349  N  N    . ALA A 1 140 ? 9.307   -19.899 24.382  1    13.497  ? 140 ALA A N    1 ? 1 
ATOM   2350  C  CA   . ALA A 1 140 ? 9.608   -21.299 24.12   1    13.802  ? 140 ALA A CA   1 ? 1 
ATOM   2351  C  C    . ALA A 1 140 ? 11.097  -21.496 23.872  1    14.674  ? 140 ALA A C    1 ? 1 
ATOM   2352  O  O    . ALA A 1 140 ? 11.668  -22.474 24.375  1    14.065  ? 140 ALA A O    1 ? 1 
ATOM   2353  C  CB   . ALA A 1 140 ? 8.851   -21.794 22.908  1    14.245  ? 140 ALA A CB   1 ? 1 
ATOM   2354  H  H    . ALA A 1 140 ? 8.67    -19.477 23.881  1    13.528  ? 140 ALA A H    1 c 1 
ATOM   2355  H  HA   . ALA A 1 140 ? 9.345   -21.836 24.918  1    13.814  ? 140 ALA A HA   1 c 1 
ATOM   2356  H  HB1  . ALA A 1 140 ? 7.896   -21.695 23.056  1    14.137  ? 140 ALA A HB1  1 c 1 
ATOM   2357  H  HB2  . ALA A 1 140 ? 9.11    -21.276 22.127  1    14.382  ? 140 ALA A HB2  1 c 1 
ATOM   2358  H  HB3  . ALA A 1 140 ? 9.057   -22.731 22.754  1    14.495  ? 140 ALA A HB3  1 c 1 
ATOM   2359  N  N    . ASP A 1 141 ? 11.707  -20.652 23.041  1    14.61   ? 141 ASP A N    1 ? 1 
ATOM   2360  C  CA   . ASP A 1 141 ? 13.048  -20.955 22.577  1    15.936  ? 141 ASP A CA   1 ? 1 
ATOM   2361  C  C    . ASP A 1 141 ? 14.066  -19.897 22.94   1    14.608  ? 141 ASP A C    1 ? 1 
ATOM   2362  O  O    . ASP A 1 141 ? 15.171  -19.971 22.448  1    16.482  ? 141 ASP A O    1 ? 1 
ATOM   2363  C  CB   . ASP A 1 141 ? 13.111  -21.3   21.105  1    20.926  ? 141 ASP A CB   1 ? 1 
ATOM   2364  C  CG   . ASP A 1 141 ? 12.748  -20.144 20.247  1    22.946  ? 141 ASP A CG   1 ? 1 
ATOM   2365  O  OD1  . ASP A 1 141 ? 12.179  -19.156 20.731  1    26.709  ? 141 ASP A OD1  1 ? 1 
ATOM   2366  O  OD2  . ASP A 1 141 ? 12.946  -20.358 18.998  1    33.042  ? 141 ASP A OD2  1 ? 1 
ATOM   2367  H  H    . ASP A 1 141 ? 11.29   -19.889 22.758  1    14.794  ? 141 ASP A H    1 c 1 
ATOM   2368  H  HA   . ASP A 1 141 ? 13.333  -21.784 23.023  1    16.276  ? 141 ASP A HA   1 c 1 
ATOM   2369  H  HB2  . ASP A 1 141 ? 14.015  -21.599 20.87   1    20.415  ? 141 ASP A HB2  1 c 1 
ATOM   2370  H  HB3  . ASP A 1 141 ? 12.488  -22.033 20.92   1    20.31   ? 141 ASP A HB3  1 c 1 
ATOM   2371  N  N    . PHE A 1 142 ? 13.743  -18.971 23.846  1    13.913  ? 142 PHE A N    1 ? 1 
ATOM   2372  C  CA   . PHE A 1 142 ? 14.724  -18.011 24.294  1    14.421  ? 142 PHE A CA   1 ? 1 
ATOM   2373  C  C    . PHE A 1 142 ? 14.299  -17.376 25.602  1    13.73   ? 142 PHE A C    1 ? 1 
ATOM   2374  O  O    . PHE A 1 142 ? 13.117  -17.312 25.942  1    12.55   ? 142 PHE A O    1 ? 1 
ATOM   2375  C  CB   . PHE A 1 142 ? 15.036  -16.911 23.28   1    14.95   ? 142 PHE A CB   1 ? 1 
ATOM   2376  C  CG   . PHE A 1 142 ? 13.948  -15.873 23.073  1    14.925  ? 142 PHE A CG   1 ? 1 
ATOM   2377  C  CD1  . PHE A 1 142 ? 12.93   -16.081 22.141  1    16.086  ? 142 PHE A CD1  1 ? 1 
ATOM   2378  C  CD2  . PHE A 1 142 ? 13.897  -14.717 23.84   1    15.939  ? 142 PHE A CD2  1 ? 1 
ATOM   2379  C  CE1  . PHE A 1 142 ? 11.947  -15.113 21.96   1    15.938  ? 142 PHE A CE1  1 ? 1 
ATOM   2380  C  CE2  . PHE A 1 142 ? 12.888  -13.776 23.636  1    16.802  ? 142 PHE A CE2  1 ? 1 
ATOM   2381  C  CZ   . PHE A 1 142 ? 11.924  -14.008 22.684  1    16.058  ? 142 PHE A CZ   1 ? 1 
ATOM   2382  H  H    . PHE A 1 142 ? 12.897  -18.939 24.191  1    13.915  ? 142 PHE A H    1 c 1 
ATOM   2383  H  HA   . PHE A 1 142 ? 15.568  -18.508 24.464  1    14.502  ? 142 PHE A HA   1 c 1 
ATOM   2384  H  HB2  . PHE A 1 142 ? 15.855  -16.451 23.57   1    14.918  ? 142 PHE A HB2  1 c 1 
ATOM   2385  H  HB3  . PHE A 1 142 ? 15.232  -17.335 22.415  1    15.255  ? 142 PHE A HB3  1 c 1 
ATOM   2386  H  HD1  . PHE A 1 142 ? 12.936  -16.855 21.602  1    16.168  ? 142 PHE A HD1  1 c 1 
ATOM   2387  H  HD2  . PHE A 1 142 ? 14.567  -14.555 24.484  1    15.719  ? 142 PHE A HD2  1 c 1 
ATOM   2388  H  HE1  . PHE A 1 142 ? 11.272  -15.258 21.316  1    16.182  ? 142 PHE A HE1  1 c 1 
ATOM   2389  H  HE2  . PHE A 1 142 ? 12.867  -12.985 24.15   1    16.124  ? 142 PHE A HE2  1 c 1 
ATOM   2390  H  HZ   . PHE A 1 142 ? 11.235  -13.376 22.552  1    16.069  ? 142 PHE A HZ   1 c 1 
ATOM   2391  N  N    . GLY A 1 143 ? 15.3    -16.939 26.36   1    12.929  ? 143 GLY A N    1 ? 1 
ATOM   2392  C  CA   . GLY A 1 143 ? 15.113  -16.202 27.595  1    12.399  ? 143 GLY A CA   1 ? 1 
ATOM   2393  C  C    . GLY A 1 143 ? 15.454  -14.729 27.449  1    11.626  ? 143 GLY A C    1 ? 1 
ATOM   2394  O  O    . GLY A 1 143 ? 16.134  -14.328 26.565  1    12.61   ? 143 GLY A O    1 ? 1 
ATOM   2395  H  H    . GLY A 1 143 ? 16.156  -17.11  26.089  1    13.303  ? 143 GLY A H    1 c 1 
ATOM   2396  H  HA2  . GLY A 1 143 ? 14.176  -16.293 27.887  1    12.073  ? 143 GLY A HA2  1 c 1 
ATOM   2397  H  HA3  . GLY A 1 143 ? 15.685  -16.6   28.292  1    12.255  ? 143 GLY A HA3  1 c 1 
ATOM   2398  N  N    . SER A 1 144 ? 14.912  -13.933 28.373  1    11.379  ? 144 SER A N    1 ? 1 
ATOM   2399  C  CA   . SER A 1 144 ? 15.117  -12.515 28.36   1    11.495  ? 144 SER A CA   1 ? 1 
ATOM   2400  C  C    . SER A 1 144 ? 14.685  -11.976 29.713  1    11.173  ? 144 SER A C    1 ? 1 
ATOM   2401  O  O    . SER A 1 144 ? 13.97   -12.615 30.453  1    10.349  ? 144 SER A O    1 ? 1 
ATOM   2402  C  CB   . SER A 1 144 ? 14.379  -11.832 27.202  1    13.243  ? 144 SER A CB   1 ? 1 
ATOM   2403  O  OG   . SER A 1 144 ? 12.987  -11.826 27.456  1    13.801  ? 144 SER A OG   1 ? 1 
ATOM   2404  H  H    . SER A 1 144 ? 14.396  -14.299 29.034  1    11.223  ? 144 SER A H    1 c 1 
ATOM   2405  H  HA   . SER A 1 144 ? 16.088  -12.343 28.256  1    11.922  ? 144 SER A HA   1 c 1 
ATOM   2406  H  HB2  . SER A 1 144 ? 14.699  -10.915 27.108  1    13.07   ? 144 SER A HB2  1 c 1 
ATOM   2407  H  HB3  . SER A 1 144 ? 14.558  -12.309 26.371  1    13.234  ? 144 SER A HB3  1 c 1 
ATOM   2408  H  HG   . SER A 1 144 ? 12.599  -11.445 26.806  0    10.72   ? 144 SER A HG   1 c 1 
ATOM   2409  N  N    . GLY A 1 145 ? 15.046  -10.72  30.027  1    11.244  ? 145 GLY A N    1 ? 1 
ATOM   2410  C  CA   . GLY A 1 145 ? 14.527  -10.009 31.182  1    11.171  ? 145 GLY A CA   1 ? 1 
ATOM   2411  C  C    . GLY A 1 145 ? 14.601  -10.825 32.487  1    11.205  ? 145 GLY A C    1 ? 1 
ATOM   2412  O  O    . GLY A 1 145 ? 13.652  -10.84  33.274  1    11.71   ? 145 GLY A O    1 ? 1 
ATOM   2413  H  H    . GLY A 1 145 ? 15.647  -10.29  29.489  1    11.449  ? 145 GLY A H    1 c 1 
ATOM   2414  H  HA2  . GLY A 1 145 ? 15.035  -9.173  31.294  1    11.293  ? 145 GLY A HA2  1 c 1 
ATOM   2415  H  HA3  . GLY A 1 145 ? 13.588  -9.765  31.006  1    11.074  ? 145 GLY A HA3  1 c 1 
ATOM   2416  N  N    . PHE A 1 146 ? 15.738  -11.511 32.719  1    10.223  ? 146 PHE A N    1 ? 1 
ATOM   2417  C  CA   . PHE A 1 146 ? 16.024  -12.23  33.941  1    10.489  ? 146 PHE A CA   1 ? 1 
ATOM   2418  C  C    . PHE A 1 146 ? 15.24   -13.528 34.059  1    10.483  ? 146 PHE A C    1 ? 1 
ATOM   2419  O  O    . PHE A 1 146 ? 15.256  -14.193 35.094  1    12.291  ? 146 PHE A O    1 ? 1 
ATOM   2420  C  CB   . PHE A 1 146 ? 15.897  -11.41  35.241  1    10.843  ? 146 PHE A CB   1 ? 1 
ATOM   2421  C  CG   . PHE A 1 146 ? 16.65   -10.12  35.171  1    12.188  ? 146 PHE A CG   1 ? 1 
ATOM   2422  C  CD1  . PHE A 1 146 ? 18.028  -10.115 35.05   1    12.689  ? 146 PHE A CD1  1 ? 1 
ATOM   2423  C  CD2  . PHE A 1 146 ? 15.997  -8.89   35.268  1    13.378  ? 146 PHE A CD2  1 ? 1 
ATOM   2424  C  CE1  . PHE A 1 146 ? 18.725  -8.921  34.936  1    13.624  ? 146 PHE A CE1  1 ? 1 
ATOM   2425  C  CE2  . PHE A 1 146 ? 16.708  -7.719  35.169  1    13.704  ? 146 PHE A CE2  1 ? 1 
ATOM   2426  C  CZ   . PHE A 1 146 ? 18.059  -7.727  35.045  1    14.859  ? 146 PHE A CZ   1 ? 1 
ATOM   2427  H  H    . PHE A 1 146 ? 16.374  -11.519 32.063  1    10.759  ? 146 PHE A H    1 c 1 
ATOM   2428  H  HA   . PHE A 1 146 ? 16.979  -12.494 33.88   1    10.733  ? 146 PHE A HA   1 c 1 
ATOM   2429  H  HB2  . PHE A 1 146 ? 14.947  -11.223 35.409  1    10.851  ? 146 PHE A HB2  1 c 1 
ATOM   2430  H  HB3  . PHE A 1 146 ? 16.245  -11.945 35.988  1    11.012  ? 146 PHE A HB3  1 c 1 
ATOM   2431  H  HD1  . PHE A 1 146 ? 18.491  -10.934 34.972  1    12.915  ? 146 PHE A HD1  1 c 1 
ATOM   2432  H  HD2  . PHE A 1 146 ? 15.057  -8.865  35.355  1    12.913  ? 146 PHE A HD2  1 c 1 
ATOM   2433  H  HE1  . PHE A 1 146 ? 19.666  -8.931  34.855  1    13.959  ? 146 PHE A HE1  1 c 1 
ATOM   2434  H  HE2  . PHE A 1 146 ? 16.252  -6.894  35.235  1    13.811  ? 146 PHE A HE2  1 c 1 
ATOM   2435  H  HZ   . PHE A 1 146 ? 18.534  -6.914  34.987  1    14.457  ? 146 PHE A HZ   1 c 1 
ATOM   2436  N  N    . CYS A 1 147 ? 14.675  -13.998 32.916  1    11.189  ? 147 CYS A N    1 ? 1 
ATOM   2437  C  CA   . CYS A 1 147 ? 13.826  -15.16  32.829  1    10.317  ? 147 CYS A CA   1 ? 1 
ATOM   2438  C  C    . CYS A 1 147 ? 14.418  -16.224 31.914  1    11.159  ? 147 CYS A C    1 ? 1 
ATOM   2439  O  O    . CYS A 1 147 ? 14.712  -15.947 30.779  1    12.273  ? 147 CYS A O    1 ? 1 
ATOM   2440  C  CB   . CYS A 1 147 ? 12.445  -14.772 32.345  1    10.572  ? 147 CYS A CB   1 ? 1 
ATOM   2441  S  SG   . CYS A 1 147 ? 11.628  -13.546 33.38   1    11.651  ? 147 CYS A SG   1 ? 1 
ATOM   2442  H  H    . CYS A 1 147 ? 14.858  -13.555 32.139  1    10.933  ? 147 CYS A H    1 c 1 
ATOM   2443  H  HA   . CYS A 1 147 ? 13.736  -15.542 33.738  1    10.572  ? 147 CYS A HA   1 c 1 
ATOM   2444  H  HB2  . CYS A 1 147 ? 12.513  -14.414 31.432  1    10.823  ? 147 CYS A HB2  1 c 1 
ATOM   2445  H  HB3  . CYS A 1 147 ? 11.881  -15.576 32.311  1    10.728  ? 147 CYS A HB3  1 c 1 
ATOM   2446  H  HG   . CYS A 1 147 ? 10.598  -13.461 32.744  0    9.6     ? 147 CYS A HG   1 c 1 
ATOM   2447  N  N    . LEU A 1 148 ? 14.586  -17.427 32.455  1    11.693  ? 148 LEU A N    1 ? 1 
ATOM   2448  C  CA   . LEU A 1 148 ? 15.164  -18.551 31.736  1    12.111  ? 148 LEU A CA   1 ? 1 
ATOM   2449  C  C    . LEU A 1 148 ? 14.036  -19.457 31.272  1    11.04   ? 148 LEU A C    1 ? 1 
ATOM   2450  O  O    . LEU A 1 148 ? 13.892  -19.723 30.077  1    11.629  ? 148 LEU A O    1 ? 1 
ATOM   2451  C  CB   . LEU A 1 148 ? 16.117  -19.331 32.62   1    12.083  ? 148 LEU A CB   1 ? 1 
ATOM   2452  C  CG   . LEU A 1 148 ? 17.478  -18.722 32.927  1    13.382  ? 148 LEU A CG   1 ? 1 
ATOM   2453  C  CD1  . LEU A 1 148 ? 17.397  -17.541 33.895  1    14.457  ? 148 LEU A CD1  1 ? 1 
ATOM   2454  C  CD2  . LEU A 1 148 ? 18.437  -19.795 33.418  1    14.47   ? 148 LEU A CD2  1 ? 1 
ATOM   2455  H  H    . LEU A 1 148 ? 14.326  -17.559 33.321  1    11.45   ? 148 LEU A H    1 c 1 
ATOM   2456  H  HA   . LEU A 1 148 ? 15.654  -18.211 30.945  1    12.013  ? 148 LEU A HA   1 c 1 
ATOM   2457  H  HB2  . LEU A 1 148 ? 15.663  -19.503 33.476  1    12.2    ? 148 LEU A HB2  1 c 1 
ATOM   2458  H  HB3  . LEU A 1 148 ? 16.265  -20.211 32.202  1    12.596  ? 148 LEU A HB3  1 c 1 
ATOM   2459  H  HG   . LEU A 1 148 ? 17.845  -18.373 32.074  1    13.681  ? 148 LEU A HG   1 c 1 
ATOM   2460  H  HD11 . LEU A 1 148 ? 16.913  -16.81  33.477  1    13.913  ? 148 LEU A HD11 1 c 1 
ATOM   2461  H  HD12 . LEU A 1 148 ? 18.295  -17.245 34.12   1    14.168  ? 148 LEU A HD12 1 c 1 
ATOM   2462  H  HD13 . LEU A 1 148 ? 16.935  -17.815 34.704  1    13.893  ? 148 LEU A HD13 1 c 1 
ATOM   2463  H  HD21 . LEU A 1 148 ? 18.555  -20.468 32.726  1    14.432  ? 148 LEU A HD21 1 c 1 
ATOM   2464  H  HD22 . LEU A 1 148 ? 18.075  -20.214 34.217  1    14.109  ? 148 LEU A HD22 1 c 1 
ATOM   2465  H  HD23 . LEU A 1 148 ? 19.297  -19.392 33.626  1    14.331  ? 148 LEU A HD23 1 c 1 
ATOM   2466  N  N    . PHE A 1 149 ? 13.261  -19.966 32.234  1    11.075  ? 149 PHE A N    1 ? 1 
ATOM   2467  C  CA   . PHE A 1 149 ? 12.086  -20.794 31.978  1    10.683  ? 149 PHE A CA   1 ? 1 
ATOM   2468  C  C    . PHE A 1 149 ? 10.87   -20.124 32.594  1    11.276  ? 149 PHE A C    1 ? 1 
ATOM   2469  O  O    . PHE A 1 149 ? 10.972  -19.403 33.592  1    11.73   ? 149 PHE A O    1 ? 1 
ATOM   2470  C  CB   . PHE A 1 149 ? 12.262  -22.211 32.559  1    11.864  ? 149 PHE A CB   1 ? 1 
ATOM   2471  C  CG   . PHE A 1 149 ? 13.516  -22.943 32.088  1    12.769  ? 149 PHE A CG   1 ? 1 
ATOM   2472  C  CD1  . PHE A 1 149 ? 13.871  -22.941 30.749  1    13.671  ? 149 PHE A CD1  1 ? 1 
ATOM   2473  C  CD2  . PHE A 1 149 ? 14.301  -23.622 33.017  1    13.415  ? 149 PHE A CD2  1 ? 1 
ATOM   2474  C  CE1  . PHE A 1 149 ? 15.02   -23.602 30.349  1    14.333  ? 149 PHE A CE1  1 ? 1 
ATOM   2475  C  CE2  . PHE A 1 149 ? 15.388  -24.351 32.594  1    15.347  ? 149 PHE A CE2  1 ? 1 
ATOM   2476  C  CZ   . PHE A 1 149 ? 15.783  -24.278 31.289  1    15.159  ? 149 PHE A CZ   1 ? 1 
ATOM   2477  H  H    . PHE A 1 149 ? 13.471  -19.783 33.104  1    10.837  ? 149 PHE A H    1 c 1 
ATOM   2478  H  HA   . PHE A 1 149 ? 11.951  -20.864 30.997  1    11.268  ? 149 PHE A HA   1 c 1 
ATOM   2479  H  HB2  . PHE A 1 149 ? 12.283  -22.143 33.54   1    11.617  ? 149 PHE A HB2  1 c 1 
ATOM   2480  H  HB3  . PHE A 1 149 ? 11.473  -22.745 32.316  1    11.813  ? 149 PHE A HB3  1 c 1 
ATOM   2481  H  HD1  . PHE A 1 149 ? 13.359  -22.455 30.123  1    13.519  ? 149 PHE A HD1  1 c 1 
ATOM   2482  H  HD2  . PHE A 1 149 ? 14.031  -23.659 33.921  1    13.467  ? 149 PHE A HD2  1 c 1 
ATOM   2483  H  HE1  . PHE A 1 149 ? 15.276  -23.599 29.44   1    14.637  ? 149 PHE A HE1  1 c 1 
ATOM   2484  H  HE2  . PHE A 1 149 ? 15.933  -24.79  33.227  1    14.925  ? 149 PHE A HE2  1 c 1 
ATOM   2485  H  HZ   . PHE A 1 149 ? 16.546  -24.757 31.008  1    15.35   ? 149 PHE A HZ   1 c 1 
ATOM   2486  N  N    . ASN A 1 150 ? 9.734   -20.25  31.919  1    10.511  ? 150 ASN A N    1 ? 1 
ATOM   2487  C  CA   . ASN A 1 150 ? 8.531   -19.503 32.304  1    10.203  ? 150 ASN A CA   1 ? 1 
ATOM   2488  C  C    . ASN A 1 150 ? 7.71    -20.346 33.273  1    10.838  ? 150 ASN A C    1 ? 1 
ATOM   2489  O  O    . ASN A 1 150 ? 6.959   -21.239 32.881  1    10.755  ? 150 ASN A O    1 ? 1 
ATOM   2490  C  CB   . ASN A 1 150 ? 7.704   -19.205 31.06   1    10.282  ? 150 ASN A CB   1 ? 1 
ATOM   2491  C  CG   . ASN A 1 150 ? 6.607   -18.204 31.364  1    11.214  ? 150 ASN A CG   1 ? 1 
ATOM   2492  O  OD1  . ASN A 1 150 ? 5.925   -18.346 32.372  1    11.684  ? 150 ASN A OD1  1 ? 1 
ATOM   2493  N  ND2  . ASN A 1 150 ? 6.438   -17.222 30.501  1    11.266  ? 150 ASN A ND2  1 ? 1 
ATOM   2494  H  H    . ASN A 1 150 ? 9.69    -20.821 31.21   1    10.884  ? 150 ASN A H    1 c 1 
ATOM   2495  H  HA   . ASN A 1 150 ? 8.787   -18.652 32.723  1    10.186  ? 150 ASN A HA   1 c 1 
ATOM   2496  H  HB2  . ASN A 1 150 ? 8.288   -18.845 30.363  1    10.63   ? 150 ASN A HB2  1 c 1 
ATOM   2497  H  HB3  . ASN A 1 150 ? 7.305   -20.032 30.725  1    10.715  ? 150 ASN A HB3  1 c 1 
ATOM   2498  H  HD21 . ASN A 1 150 ? 5.864   -16.571 30.683  1    11.149  ? 150 ASN A HD21 1 c 1 
ATOM   2499  H  HD22 . ASN A 1 150 ? 6.893   -17.211 29.74   1    11.365  ? 150 ASN A HD22 1 c 1 
ATOM   2500  N  N    . ASP A 1 151 ? 7.929   -20.121 34.568  1    10.128  ? 151 ASP A N    1 ? 1 
ATOM   2501  C  CA   . ASP A 1 151 ? 7.218   -20.861 35.598  1    10.214  ? 151 ASP A CA   1 ? 1 
ATOM   2502  C  C    . ASP A 1 151 ? 5.709   -20.733 35.5    1    9.888   ? 151 ASP A C    1 ? 1 
ATOM   2503  O  O    . ASP A 1 151 ? 5.001   -21.687 35.879  1    10.64   ? 151 ASP A O    1 ? 1 
ATOM   2504  C  CB   . ASP A 1 151 ? 7.697   -20.445 36.992  1    9.88    ? 151 ASP A CB   1 ? 1 
ATOM   2505  C  CG   . ASP A 1 151 ? 7.377   -19.013 37.321  1    10.787  ? 151 ASP A CG   1 ? 1 
ATOM   2506  O  OD1  . ASP A 1 151 ? 7.652   -18.13  36.459  1    11.342  ? 151 ASP A OD1  1 ? 1 
ATOM   2507  O  OD2  . ASP A 1 151 ? 6.843   -18.762 38.426  1    11.133  ? 151 ASP A OD2  1 ? 1 
ATOM   2508  H  H    . ASP A 1 151 ? 8.544   -19.493 34.818  1    10.171  ? 151 ASP A H    1 c 1 
ATOM   2509  H  HA   . ASP A 1 151 ? 7.448   -21.812 35.495  1    10.278  ? 151 ASP A HA   1 c 1 
ATOM   2510  H  HB2  . ASP A 1 151 ? 7.274   -21.023 37.662  1    10.218  ? 151 ASP A HB2  1 c 1 
ATOM   2511  H  HB3  . ASP A 1 151 ? 8.667   -20.569 37.048  1    10.208  ? 151 ASP A HB3  1 c 1 
ATOM   2512  N  N    . LEU A 1 152 ? 5.188   -19.577 35.111  1    9.48    ? 152 LEU A N    1 ? 1 
ATOM   2513  C  CA   . LEU A 1 152 ? 3.742   -19.414 35.03   1    10.709  ? 152 LEU A CA   1 ? 1 
ATOM   2514  C  C    . LEU A 1 152 ? 3.148   -20.319 33.949  1    10.558  ? 152 LEU A C    1 ? 1 
ATOM   2515  O  O    . LEU A 1 152 ? 2.163   -20.994 34.216  1    11.445  ? 152 LEU A O    1 ? 1 
ATOM   2516  C  CB   . LEU A 1 152 ? 3.407   -17.958 34.74   1    11.286  ? 152 LEU A CB   1 ? 1 
ATOM   2517  C  CG   . LEU A 1 152 ? 3.688   -16.94  35.824  1    12.352  ? 152 LEU A CG   1 ? 1 
ATOM   2518  C  CD1  . LEU A 1 152 ? 3.666   -15.491 35.321  1    12.86   ? 152 LEU A CD1  1 ? 1 
ATOM   2519  C  CD2  . LEU A 1 152 ? 2.788   -17.165 36.972  1    14.33   ? 152 LEU A CD2  1 ? 1 
ATOM   2520  H  H    . LEU A 1 152 ? 5.731   -18.874 34.895  1    9.741   ? 152 LEU A H    1 c 1 
ATOM   2521  H  HA   . LEU A 1 152 ? 3.351   -19.671 35.903  1    10.526  ? 152 LEU A HA   1 c 1 
ATOM   2522  H  HB2  . LEU A 1 152 ? 3.902   -17.688 33.932  1    11.406  ? 152 LEU A HB2  1 c 1 
ATOM   2523  H  HB3  . LEU A 1 152 ? 2.45    -17.907 34.512  1    11.491  ? 152 LEU A HB3  1 c 1 
ATOM   2524  H  HG   . LEU A 1 152 ? 4.609   -17.109 36.151  1    12.487  ? 152 LEU A HG   1 c 1 
ATOM   2525  H  HD11 . LEU A 1 152 ? 4.341   -15.376 34.631  1    12.7    ? 152 LEU A HD11 1 c 1 
ATOM   2526  H  HD12 . LEU A 1 152 ? 3.853   -14.887 36.06   1    12.579  ? 152 LEU A HD12 1 c 1 
ATOM   2527  H  HD13 . LEU A 1 152 ? 2.789   -15.288 34.952  1    12.751  ? 152 LEU A HD13 1 c 1 
ATOM   2528  H  HD21 . LEU A 1 152 ? 2.998   -18.017 37.389  1    13.688  ? 152 LEU A HD21 1 c 1 
ATOM   2529  H  HD22 . LEU A 1 152 ? 1.866   -17.173 36.666  1    13.738  ? 152 LEU A HD22 1 c 1 
ATOM   2530  H  HD23 . LEU A 1 152 ? 2.906   -16.452 37.621  1    13.568  ? 152 LEU A HD23 1 c 1 
ATOM   2531  N  N    . ALA A 1 153 ? 3.757   -20.307 32.75   1    10.637  ? 153 ALA A N    1 ? 1 
ATOM   2532  C  CA   . ALA A 1 153 ? 3.247   -21.165 31.696  1    10.953  ? 153 ALA A CA   1 ? 1 
ATOM   2533  C  C    . ALA A 1 153 ? 3.431   -22.639 32.028  1    10.754  ? 153 ALA A C    1 ? 1 
ATOM   2534  O  O    . ALA A 1 153 ? 2.542   -23.483 31.794  1    11.984  ? 153 ALA A O    1 ? 1 
ATOM   2535  C  CB   . ALA A 1 153 ? 3.924   -20.836 30.396  1    11.734  ? 153 ALA A CB   1 ? 1 
ATOM   2536  H  H    . ALA A 1 153 ? 4.478   -19.769 32.592  1    10.553  ? 153 ALA A H    1 c 1 
ATOM   2537  H  HA   . ALA A 1 153 ? 2.27    -20.99  31.601  1    11.051  ? 153 ALA A HA   1 c 1 
ATOM   2538  H  HB1  . ALA A 1 153 ? 3.757   -19.907 30.165  1    11.421  ? 153 ALA A HB1  1 c 1 
ATOM   2539  H  HB2  . ALA A 1 153 ? 4.882   -20.979 30.481  1    11.5    ? 153 ALA A HB2  1 c 1 
ATOM   2540  H  HB3  . ALA A 1 153 ? 3.576   -21.409 29.692  1    11.771  ? 153 ALA A HB3  1 c 1 
ATOM   2541  N  N    . ILE A 1 154 ? 4.59    -23.008 32.621  1    10.732  ? 154 ILE A N    1 ? 1 
ATOM   2542  C  CA   . ILE A 1 154 ? 4.828   -24.381 33.002  1    10.427  ? 154 ILE A CA   1 ? 1 
ATOM   2543  C  C    . ILE A 1 154 ? 3.793   -24.855 34.035  1    11.244  ? 154 ILE A C    1 ? 1 
ATOM   2544  O  O    . ILE A 1 154 ? 3.273   -25.967 33.931  1    11.868  ? 154 ILE A O    1 ? 1 
ATOM   2545  C  CB   . ILE A 1 154 ? 6.292   -24.503 33.506  1    10.984  ? 154 ILE A CB   1 ? 1 
ATOM   2546  C  CG1  . ILE A 1 154 ? 7.306   -24.313 32.393  1    11.198  ? 154 ILE A CG1  1 ? 1 
ATOM   2547  C  CG2  . ILE A 1 154 ? 6.469   -25.823 34.241  1    11.42   ? 154 ILE A CG2  1 ? 1 
ATOM   2548  C  CD1  . ILE A 1 154 ? 8.725   -24.083 32.86   1    11.704  ? 154 ILE A CD1  1 ? 1 
ATOM   2549  H  H    . ILE A 1 154 ? 5.236   -22.383 32.783  1    10.442  ? 154 ILE A H    1 c 1 
ATOM   2550  H  HA   . ILE A 1 154 ? 4.737   -24.936 32.203  1    11.038  ? 154 ILE A HA   1 c 1 
ATOM   2551  H  HB   . ILE A 1 154 ? 6.437   -23.786 34.155  1    10.683  ? 154 ILE A HB   1 c 1 
ATOM   2552  H  HG12 . ILE A 1 154 ? 7.293   -25.109 31.823  1    11.579  ? 154 ILE A HG12 1 c 1 
ATOM   2553  H  HG13 . ILE A 1 154 ? 7.031   -23.552 31.843  1    11.219  ? 154 ILE A HG13 1 c 1 
ATOM   2554  H  HG21 . ILE A 1 154 ? 7.413   -25.976 34.415  1    11.386  ? 154 ILE A HG21 1 c 1 
ATOM   2555  H  HG22 . ILE A 1 154 ? 6.121   -26.549 33.696  1    11.648  ? 154 ILE A HG22 1 c 1 
ATOM   2556  H  HG23 . ILE A 1 154 ? 5.99    -25.795 35.086  1    11.265  ? 154 ILE A HG23 1 c 1 
ATOM   2557  H  HD11 . ILE A 1 154 ? 8.751   -23.31  33.455  1    11.291  ? 154 ILE A HD11 1 c 1 
ATOM   2558  H  HD12 . ILE A 1 154 ? 9.298   -23.916 32.088  1    11.634  ? 154 ILE A HD12 1 c 1 
ATOM   2559  H  HD13 . ILE A 1 154 ? 9.049   -24.87  33.337  1    11.694  ? 154 ILE A HD13 1 c 1 
ATOM   2560  N  N    . ALA A 1 155 ? 3.538   -24.02  35.052  1    11.161  ? 155 ALA A N    1 ? 1 
ATOM   2561  C  CA   . ALA A 1 155 ? 2.605   -24.394 36.106  1    11.297  ? 155 ALA A CA   1 ? 1 
ATOM   2562  C  C    . ALA A 1 155 ? 1.175   -24.489 35.575  1    11.505  ? 155 ALA A C    1 ? 1 
ATOM   2563  O  O    . ALA A 1 155 ? 0.402   -25.319 36.073  1    12.408  ? 155 ALA A O    1 ? 1 
ATOM   2564  C  CB   . ALA A 1 155 ? 2.737   -23.425 37.247  1    12.195  ? 155 ALA A CB   1 ? 1 
ATOM   2565  H  H    . ALA A 1 155 ? 3.954   -23.207 35.092  1    10.934  ? 155 ALA A H    1 c 1 
ATOM   2566  H  HA   . ALA A 1 155 ? 2.865   -25.299 36.432  1    11.644  ? 155 ALA A HA   1 c 1 
ATOM   2567  H  HB1  . ALA A 1 155 ? 3.647   -23.446 37.589  1    11.735  ? 155 ALA A HB1  1 c 1 
ATOM   2568  H  HB2  . ALA A 1 155 ? 2.53    -22.527 36.939  1    11.682  ? 155 ALA A HB2  1 c 1 
ATOM   2569  H  HB3  . ALA A 1 155 ? 2.122   -23.671 37.957  1    11.879  ? 155 ALA A HB3  1 c 1 
ATOM   2570  N  N    . ALA A 1 156 ? 0.828   -23.611 34.638  1    11.26   ? 156 ALA A N    1 ? 1 
ATOM   2571  C  CA   . ALA A 1 156 ? -0.507  -23.667 34.057  1    11.939  ? 156 ALA A CA   1 ? 1 
ATOM   2572  C  C    . ALA A 1 156 ? -0.701  -24.952 33.283  1    12.792  ? 156 ALA A C    1 ? 1 
ATOM   2573  O  O    . ALA A 1 156 ? -1.726  -25.63  33.431  1    13.681  ? 156 ALA A O    1 ? 1 
ATOM   2574  C  CB   . ALA A 1 156 ? -0.73   -22.475 33.157  1    12.173  ? 156 ALA A CB   1 ? 1 
ATOM   2575  H  H    . ALA A 1 156 ? 1.414   -22.968 34.36   1    11.242  ? 156 ALA A H    1 c 1 
ATOM   2576  H  HA   . ALA A 1 156 ? -1.173  -23.645 34.799  1    11.999  ? 156 ALA A HA   1 c 1 
ATOM   2577  H  HB1  . ALA A 1 156 ? -0.643  -21.655 33.672  1    11.841  ? 156 ALA A HB1  1 c 1 
ATOM   2578  H  HB2  . ALA A 1 156 ? -0.071  -22.477 32.443  1    12.082  ? 156 ALA A HB2  1 c 1 
ATOM   2579  H  HB3  . ALA A 1 156 ? -1.621  -22.519 32.771  1    12.259  ? 156 ALA A HB3  1 c 1 
ATOM   2580  N  N    . HIS A 1 157 ? 0.301   -25.351 32.51   1    12.324  ? 157 HIS A N    1 ? 1 
ATOM   2581  C  CA   . HIS A 1 157 ? 0.194   -26.602 31.75   1    14.398  ? 157 HIS A CA   1 ? 1 
ATOM   2582  C  C    . HIS A 1 157 ? 0.122   -27.774 32.703  1    15.037  ? 157 HIS A C    1 ? 1 
ATOM   2583  O  O    . HIS A 1 157 ? -0.641  -28.733 32.545  1    16.224  ? 157 HIS A O    1 ? 1 
ATOM   2584  C  CB   . HIS A 1 157 ? 1.398   -26.691 30.811  1    15.056  ? 157 HIS A CB   1 ? 1 
ATOM   2585  C  CG   . HIS A 1 157 ? 1.527   -27.974 30.082  1    19.952  ? 157 HIS A CG   1 ? 1 
ATOM   2586  N  ND1  . HIS A 1 157 ? 0.803   -28.165 28.92   1    24.215  ? 157 HIS A ND1  1 ? 1 
ATOM   2587  C  CD2  . HIS A 1 157 ? 2.173   -29.124 30.324  1    21.14   ? 157 HIS A CD2  1 ? 1 
ATOM   2588  C  CE1  . HIS A 1 157 ? 1.092   -29.38  28.457  1    24.219  ? 157 HIS A CE1  1 ? 1 
ATOM   2589  N  NE2  . HIS A 1 157 ? 1.877   -29.99  29.286  1    26.198  ? 157 HIS A NE2  1 ? 1 
ATOM   2590  H  H    . HIS A 1 157 ? 1.059   -24.846 32.44   1    12.618  ? 157 HIS A H    1 c 1 
ATOM   2591  H  HA   . HIS A 1 157 ? -0.638  -26.579 31.216  1    14.427  ? 157 HIS A HA   1 c 1 
ATOM   2592  H  HB2  . HIS A 1 157 ? 1.337   -25.964 30.159  1    15.934  ? 157 HIS A HB2  1 c 1 
ATOM   2593  H  HB3  . HIS A 1 157 ? 2.214   -26.544 31.336  1    15.654  ? 157 HIS A HB3  1 c 1 
ATOM   2594  H  HD1  . HIS A 1 157 ? 0.235   -27.574 28.557  0    18.4    ? 157 HIS A HD1  1 c 1 
ATOM   2595  H  HD2  . HIS A 1 157 ? 2.736   -29.313 31.048  1    21.724  ? 157 HIS A HD2  1 c 1 
ATOM   2596  H  HE1  . HIS A 1 157 ? 0.726   -29.753 27.674  1    25.207  ? 157 HIS A HE1  1 c 1 
ATOM   2597  H  HE2  . HIS A 1 157 ? 2.151   -30.804 29.184  0    20.19   ? 157 HIS A HE2  1 c 1 
ATOM   2598  N  N    . PHE A 1 158 ? 0.986   -27.75  33.747  1    13.556  ? 158 PHE A N    1 ? 1 
ATOM   2599  C  CA   . PHE A 1 158 ? 0.964   -28.816 34.748  1    14.472  ? 158 PHE A CA   1 ? 1 
ATOM   2600  C  C    . PHE A 1 158 ? -0.412  -28.869 35.392  1    14.917  ? 158 PHE A C    1 ? 1 
ATOM   2601  O  O    . PHE A 1 158 ? -0.984  -29.958 35.576  1    16.232  ? 158 PHE A O    1 ? 1 
ATOM   2602  C  CB   . PHE A 1 158 ? 2.064   -28.576 35.804  1    14.538  ? 158 PHE A CB   1 ? 1 
ATOM   2603  C  CG   . PHE A 1 158 ? 1.841   -29.291 37.112  1    17.096  ? 158 PHE A CG   1 ? 1 
ATOM   2604  C  CD1  . PHE A 1 158 ? 1.92    -30.668 37.142  1    20.169  ? 158 PHE A CD1  1 ? 1 
ATOM   2605  C  CD2  . PHE A 1 158 ? 1.606   -28.597 38.296  1    17.376  ? 158 PHE A CD2  1 ? 1 
ATOM   2606  C  CE1  . PHE A 1 158 ? 1.728   -31.353 38.349  1    19.783  ? 158 PHE A CE1  1 ? 1 
ATOM   2607  C  CE2  . PHE A 1 158 ? 1.45    -29.282 39.497  1    18.282  ? 158 PHE A CE2  1 ? 1 
ATOM   2608  C  CZ   . PHE A 1 158 ? 1.503   -30.657 39.505  1    20.09   ? 158 PHE A CZ   1 ? 1 
ATOM   2609  H  H    . PHE A 1 158 ? 1.594   -27.073 33.826  1    13.746  ? 158 PHE A H    1 c 1 
ATOM   2610  H  HA   . PHE A 1 158 ? 1.141   -29.682 34.295  1    14.755  ? 158 PHE A HA   1 c 1 
ATOM   2611  H  HB2  . PHE A 1 158 ? 2.924   -28.866 35.427  1    15.029  ? 158 PHE A HB2  1 c 1 
ATOM   2612  H  HB3  . PHE A 1 158 ? 2.124   -27.61  35.977  1    14.698  ? 158 PHE A HB3  1 c 1 
ATOM   2613  H  HD1  . PHE A 1 158 ? 2.076   -31.148 36.344  1    19.56   ? 158 PHE A HD1  1 c 1 
ATOM   2614  H  HD2  . PHE A 1 158 ? 1.575   -27.653 38.286  1    17.156  ? 158 PHE A HD2  1 c 1 
ATOM   2615  H  HE1  . PHE A 1 158 ? 1.774   -32.296 38.368  1    20.302  ? 158 PHE A HE1  1 c 1 
ATOM   2616  H  HE2  . PHE A 1 158 ? 1.276   -28.807 40.294  1    18.248  ? 158 PHE A HE2  1 c 1 
ATOM   2617  H  HZ   . PHE A 1 158 ? 1.378   -31.124 40.315  1    19.764  ? 158 PHE A HZ   1 c 1 
ATOM   2618  N  N    . ALA A 1 159 ? -0.998  -27.723 35.749  1    13.805  ? 159 ALA A N    1 ? 1 
ATOM   2619  C  CA   . ALA A 1 159 ? -2.296  -27.707 36.419  1    13.379  ? 159 ALA A CA   1 ? 1 
ATOM   2620  C  C    . ALA A 1 159 ? -3.354  -28.404 35.558  1    14.515  ? 159 ALA A C    1 ? 1 
ATOM   2621  O  O    . ALA A 1 159 ? -4.21   -29.124 36.073  1    15.638  ? 159 ALA A O    1 ? 1 
ATOM   2622  C  CB   . ALA A 1 159 ? -2.722  -26.304 36.695  1    13.518  ? 159 ALA A CB   1 ? 1 
ATOM   2623  H  H    . ALA A 1 159 ? -0.58   -26.928 35.578  1    13.608  ? 159 ALA A H    1 c 1 
ATOM   2624  H  HA   . ALA A 1 159 ? -2.213  -28.203 37.28   1    13.745  ? 159 ALA A HA   1 c 1 
ATOM   2625  H  HB1  . ALA A 1 159 ? -2.033  -25.848 37.207  1    13.116  ? 159 ALA A HB1  1 c 1 
ATOM   2626  H  HB2  . ALA A 1 159 ? -2.862  -25.833 35.857  1    13.361  ? 159 ALA A HB2  1 c 1 
ATOM   2627  H  HB3  . ALA A 1 159 ? -3.551  -26.307 37.204  1    13.496  ? 159 ALA A HB3  1 c 1 
ATOM   2628  N  N    . LEU A 1 160 ? -3.306  -28.194 34.254  1    13.865  ? 160 LEU A N    1 ? 1 
ATOM   2629  C  CA   . LEU A 1 160 ? -4.299  -28.766 33.346  1    15.688  ? 160 LEU A CA   1 ? 1 
ATOM   2630  C  C    . LEU A 1 160 ? -4.206  -30.287 33.29   1    19.188  ? 160 LEU A C    1 ? 1 
ATOM   2631  O  O    . LEU A 1 160 ? -5.175  -30.958 32.871  1    19.338  ? 160 LEU A O    1 ? 1 
ATOM   2632  C  CB   . LEU A 1 160 ? -4.175  -28.097 31.974  1    16.339  ? 160 LEU A CB   1 ? 1 
ATOM   2633  C  CG   . LEU A 1 160 ? -4.709  -26.685 31.937  1    16.643  ? 160 LEU A CG   1 ? 1 
ATOM   2634  C  CD1  . LEU A 1 160 ? -4.117  -25.896 30.771  1    20.504  ? 160 LEU A CD1  1 ? 1 
ATOM   2635  C  CD2  . LEU A 1 160 ? -6.248  -26.64  31.964  1    17.63   ? 160 LEU A CD2  1 ? 1 
ATOM   2636  H  H    . LEU A 1 160 ? -2.641  -27.672 33.907  1    14.121  ? 160 LEU A H    1 c 1 
ATOM   2637  H  HA   . LEU A 1 160 ? -5.19   -28.544 33.716  1    16.109  ? 160 LEU A HA   1 c 1 
ATOM   2638  H  HB2  . LEU A 1 160 ? -3.224  -28.083 31.718  1    16.181  ? 160 LEU A HB2  1 c 1 
ATOM   2639  H  HB3  . LEU A 1 160 ? -4.67   -28.639 31.318  1    16.699  ? 160 LEU A HB3  1 c 1 
ATOM   2640  H  HG   . LEU A 1 160 ? -4.401  -26.235 32.765  1    16.975  ? 160 LEU A HG   1 c 1 
ATOM   2641  H  HD11 . LEU A 1 160 ? -3.158  -25.801 30.897  1    18.962  ? 160 LEU A HD11 1 c 1 
ATOM   2642  H  HD12 . LEU A 1 160 ? -4.527  -25.016 30.733  1    19.043  ? 160 LEU A HD12 1 c 1 
ATOM   2643  H  HD13 . LEU A 1 160 ? -4.288  -26.369 29.939  1    19.505  ? 160 LEU A HD13 1 c 1 
ATOM   2644  H  HD21 . LEU A 1 160 ? -6.572  -27.045 32.785  1    17.49   ? 160 LEU A HD21 1 c 1 
ATOM   2645  H  HD22 . LEU A 1 160 ? -6.6    -27.13  31.202  1    17.774  ? 160 LEU A HD22 1 c 1 
ATOM   2646  H  HD23 . LEU A 1 160 ? -6.546  -25.716 31.921  1    17.266  ? 160 LEU A HD23 1 c 1 
ATOM   2647  N  N    . SER A 1 161 ? -3.095  -30.879 33.709  1    20.85   ? 161 SER A N    1 ? 1 
ATOM   2648  C  CA   . SER A 1 161 ? -2.97   -32.331 33.782  1    21.927  ? 161 SER A CA   1 ? 1 
ATOM   2649  C  C    . SER A 1 161 ? -3.717  -32.885 34.981  1    23.972  ? 161 SER A C    1 ? 1 
ATOM   2650  O  O    . SER A 1 161 ? -3.871  -34.101 35.094  1    25.718  ? 161 SER A O    1 ? 1 
ATOM   2651  C  CB   . SER A 1 161 ? -1.522  -32.746 33.813  1    23.866  ? 161 SER A CB   1 ? 1 
ATOM   2652  O  OG   . SER A 1 161 ? -0.897  -32.495 35.064  1    22.224  ? 161 SER A OG   1 ? 1 
ATOM   2653  H  H    . SER A 1 161 ? -2.376  -30.368 33.943  1    20.079  ? 161 SER A H    1 c 1 
ATOM   2654  H  HA   . SER A 1 161 ? -3.379  -32.714 32.965  1    22.795  ? 161 SER A HA   1 c 1 
ATOM   2655  H  HB2  . SER A 1 161 ? -1.461  -33.699 33.612  1    23.445  ? 161 SER A HB2  1 c 1 
ATOM   2656  H  HB3  . SER A 1 161 ? -1.039  -32.265 33.114  1    22.928  ? 161 SER A HB3  1 c 1 
ATOM   2657  H  HG   . SER A 1 161 ? -0.094  -32.745 35.018  0    16.06   ? 161 SER A HG   1 c 1 
ATOM   2658  N  N    . LEU A 1 162 ? -4.173  -32.064 35.913  1    22.606  ? 162 LEU A N    1 ? 1 
ATOM   2659  C  CA   . LEU A 1 162 ? -4.841  -32.519 37.108  1    23.794  ? 162 LEU A CA   1 ? 1 
ATOM   2660  C  C    . LEU A 1 162 ? -6.338  -32.622 36.847  1    27.66   ? 162 LEU A C    1 ? 1 
ATOM   2661  O  O    . LEU A 1 162 ? -6.908  -31.922 35.983  1    26.054  ? 162 LEU A O    1 ? 1 
ATOM   2662  C  CB   . LEU A 1 162 ? -4.504  -31.602 38.267  1    23.526  ? 162 LEU A CB   1 ? 1 
ATOM   2663  C  CG   . LEU A 1 162 ? -3.012  -31.356 38.524  1    23.539  ? 162 LEU A CG   1 ? 1 
ATOM   2664  C  CD1  . LEU A 1 162 ? -2.713  -30.333 39.594  1    24.881  ? 162 LEU A CD1  1 ? 1 
ATOM   2665  C  CD2  . LEU A 1 162 ? -2.376  -32.703 38.861  1    24.059  ? 162 LEU A CD2  1 ? 1 
ATOM   2666  H  H    . LEU A 1 162 ? -4.055  -31.165 35.804  1    22.674  ? 162 LEU A H    1 c 1 
ATOM   2667  H  HA   . LEU A 1 162 ? -4.502  -33.424 37.314  1    24.562  ? 162 LEU A HA   1 c 1 
ATOM   2668  H  HB2  . LEU A 1 162 ? -4.938  -30.733 38.107  1    23.338  ? 162 LEU A HB2  1 c 1 
ATOM   2669  H  HB3  . LEU A 1 162 ? -4.9    -31.983 39.085  1    23.73   ? 162 LEU A HB3  1 c 1 
ATOM   2670  H  HG   . LEU A 1 162 ? -2.605  -31.034 37.679  1    23.678  ? 162 LEU A HG   1 c 1 
ATOM   2671  H  HD11 . LEU A 1 162 ? -3.044  -29.463 39.313  1    24.154  ? 162 LEU A HD11 1 c 1 
ATOM   2672  H  HD12 . LEU A 1 162 ? -1.752  -30.282 39.736  1    24.154  ? 162 LEU A HD12 1 c 1 
ATOM   2673  H  HD13 . LEU A 1 162 ? -3.149  -30.592 40.422  1    24.518  ? 162 LEU A HD13 1 c 1 
ATOM   2674  H  HD21 . LEU A 1 162 ? -2.356  -33.263 38.067  1    24.246  ? 162 LEU A HD21 1 c 1 
ATOM   2675  H  HD22 . LEU A 1 162 ? -2.894  -33.144 39.555  1    24.209  ? 162 LEU A HD22 1 c 1 
ATOM   2676  H  HD23 . LEU A 1 162 ? -1.468  -32.562 39.177  1    23.796  ? 162 LEU A HD23 1 c 1 
ATOM   2677  N  N    . PRO A 1 163 ? -7.012  -33.585 37.534  1    28.881  ? 163 PRO A N    1 ? 1 
ATOM   2678  C  CA   . PRO A 1 163 ? -8.418  -33.872 37.263  1    30.594  ? 163 PRO A CA   1 ? 1 
ATOM   2679  C  C    . PRO A 1 163 ? -9.34   -32.677 37.462  1    27.488  ? 163 PRO A C    1 ? 1 
ATOM   2680  O  O    . PRO A 1 163 ? -10.279 -32.548 36.694  1    30.3    ? 163 PRO A O    1 ? 1 
ATOM   2681  C  CB   . PRO A 1 163 ? -8.798  -35.011 38.24   1    33.017  ? 163 PRO A CB   1 ? 1 
ATOM   2682  C  CG   . PRO A 1 163 ? -7.496  -35.52  38.787  1    34.841  ? 163 PRO A CG   1 ? 1 
ATOM   2683  C  CD   . PRO A 1 163 ? -6.44   -34.448 38.58   1    32.772  ? 163 PRO A CD   1 ? 1 
ATOM   2684  H  HA   . PRO A 1 163 ? -8.499  -34.2   36.332  1    30.356  ? 163 PRO A HA   1 c 1 
ATOM   2685  H  HB2  . PRO A 1 163 ? -9.372  -34.672 38.967  1    32.975  ? 163 PRO A HB2  1 c 1 
ATOM   2686  H  HB3  . PRO A 1 163 ? -9.283  -35.729 37.768  1    33.476  ? 163 PRO A HB3  1 c 1 
ATOM   2687  H  HG2  . PRO A 1 163 ? -7.587  -35.724 39.741  1    34.1    ? 163 PRO A HG2  1 c 1 
ATOM   2688  H  HG3  . PRO A 1 163 ? -7.234  -36.343 38.323  1    34.345  ? 163 PRO A HG3  1 c 1 
ATOM   2689  H  HD2  . PRO A 1 163 ? -6.284  -33.944 39.409  1    31.897  ? 163 PRO A HD2  1 c 1 
ATOM   2690  H  HD3  . PRO A 1 163 ? -5.593  -34.85  38.286  1    31.998  ? 163 PRO A HD3  1 c 1 
ATOM   2691  N  N    . SER A 1 164 ? -9.111  -31.864 38.497  1    28.161  ? 164 SER A N    1 ? 1 
ATOM   2692  C  CA   . SER A 1 164 ? -10.039 -30.795 38.844  1    29.244  ? 164 SER A CA   1 ? 1 
ATOM   2693  C  C    . SER A 1 164 ? -9.901  -29.565 37.927  1    24.665  ? 164 SER A C    1 ? 1 
ATOM   2694  O  O    . SER A 1 164 ? -10.776 -28.726 37.921  1    26.153  ? 164 SER A O    1 ? 1 
ATOM   2695  C  CB   . SER A 1 164 ? -9.891  -30.424 40.285  1    33.362  ? 164 SER A CB   1 ? 1 
ATOM   2696  O  OG   . SER A 1 164 ? -8.653  -29.766 40.515  1    37.722  ? 164 SER A OG   1 ? 1 
ATOM   2697  H  H    . SER A 1 164 ? -8.359  -31.977 39.004  1    27.99   ? 164 SER A H    1 c 1 
ATOM   2698  H  HA   . SER A 1 164 ? -10.957 -31.151 38.724  1    29.323  ? 164 SER A HA   1 c 1 
ATOM   2699  H  HB2  . SER A 1 164 ? -10.625 -29.835 40.544  1    33.408  ? 164 SER A HB2  1 c 1 
ATOM   2700  H  HB3  . SER A 1 164 ? -9.938  -31.23  40.833  1    33.668  ? 164 SER A HB3  1 c 1 
ATOM   2701  H  HG   . SER A 1 164 ? -8.582  -29.603 41.333  0    30.86   ? 164 SER A HG   1 c 1 
ATOM   2702  N  N    . VAL A 1 165 ? -8.911  -29.496 37.044  1    21.003  ? 165 VAL A N    1 ? 1 
ATOM   2703  C  CA   . VAL A 1 165 ? -8.59   -28.207 36.415  1    17.498  ? 165 VAL A CA   1 ? 1 
ATOM   2704  C  C    . VAL A 1 165 ? -8.713  -28.342 34.918  1    17.476  ? 165 VAL A C    1 ? 1 
ATOM   2705  O  O    . VAL A 1 165 ? -7.931  -29.083 34.312  1    19.203  ? 165 VAL A O    1 ? 1 
ATOM   2706  C  CB   . VAL A 1 165 ? -7.165  -27.754 36.793  1    17.375  ? 165 VAL A CB   1 ? 1 
ATOM   2707  C  CG1  . VAL A 1 165 ? -6.741  -26.504 36.039  1    17.172  ? 165 VAL A CG1  1 ? 1 
ATOM   2708  C  CG2  . VAL A 1 165 ? -7.018  -27.566 38.287  1    18.459  ? 165 VAL A CG2  1 ? 1 
ATOM   2709  H  H    . VAL A 1 165 ? -8.416  -30.234 36.835  1    21.136  ? 165 VAL A H    1 c 1 
ATOM   2710  H  HA   . VAL A 1 165 ? -9.225  -27.534 36.727  1    18.065  ? 165 VAL A HA   1 c 1 
ATOM   2711  H  HB   . VAL A 1 165 ? -6.555  -28.48  36.528  1    17.624  ? 165 VAL A HB   1 c 1 
ATOM   2712  H  HG11 . VAL A 1 165 ? -7.433  -25.826 36.12   1    17.119  ? 165 VAL A HG11 1 c 1 
ATOM   2713  H  HG12 . VAL A 1 165 ? -6.606  -26.718 35.101  1    17.228  ? 165 VAL A HG12 1 c 1 
ATOM   2714  H  HG13 . VAL A 1 165 ? -5.911  -26.164 36.414  1    16.81   ? 165 VAL A HG13 1 c 1 
ATOM   2715  H  HG21 . VAL A 1 165 ? -6.124  -27.241 38.487  1    17.762  ? 165 VAL A HG21 1 c 1 
ATOM   2716  H  HG22 . VAL A 1 165 ? -7.16   -28.416 38.737  1    18.395  ? 165 VAL A HG22 1 c 1 
ATOM   2717  H  HG23 . VAL A 1 165 ? -7.674  -26.921 38.6    1    18.071  ? 165 VAL A HG23 1 c 1 
ATOM   2718  N  N    . ASP A 1 166 ? -9.654  -27.594 34.322  1    16.433  ? 166 ASP A N    1 ? 1 
ATOM   2719  C  CA   . ASP A 1 166 ? -9.841  -27.558 32.888  1    17.789  ? 166 ASP A CA   1 ? 1 
ATOM   2720  C  C    . ASP A 1 166 ? -9.595  -26.2   32.244  1    16.221  ? 166 ASP A C    1 ? 1 
ATOM   2721  O  O    . ASP A 1 166 ? -9.481  -26.114 31.017  1    17.603  ? 166 ASP A O    1 ? 1 
ATOM   2722  C  CB   . ASP A 1 166 ? -11.231 -28.049 32.525  1    20.289  ? 166 ASP A CB   1 ? 1 
ATOM   2723  C  CG   . ASP A 1 166 ? -11.529 -29.491 32.937  1    26.505  ? 166 ASP A CG   1 ? 1 
ATOM   2724  O  OD1  . ASP A 1 166 ? -10.677 -30.353 32.674  1    30.018  ? 166 ASP A OD1  1 ? 1 
ATOM   2725  O  OD2  . ASP A 1 166 ? -12.516 -29.689 33.655  1    32.553  ? 166 ASP A OD2  1 ? 1 
ATOM   2726  H  H    . ASP A 1 166 ? -10.215 -27.097 34.843  1    16.926  ? 166 ASP A H    1 c 1 
ATOM   2727  H  HA   . ASP A 1 166 ? -9.212  -28.194 32.483  1    17.758  ? 166 ASP A HA   1 c 1 
ATOM   2728  H  HB2  . ASP A 1 166 ? -11.892 -27.464 32.951  1    20.973  ? 166 ASP A HB2  1 c 1 
ATOM   2729  H  HB3  . ASP A 1 166 ? -11.349 -27.981 31.555  1    21.08   ? 166 ASP A HB3  1 c 1 
ATOM   2730  N  N    . LYS A 1 167 ? -9.466  -25.137 33.054  1    14.398  ? 167 LYS A N    1 ? 1 
ATOM   2731  C  CA   . LYS A 1 167 ? -9.221  -23.796 32.526  1    14.941  ? 167 LYS A CA   1 ? 1 
ATOM   2732  C  C    . LYS A 1 167 ? -8.391  -23.068 33.578  1    13.013  ? 167 LYS A C    1 ? 1 
ATOM   2733  O  O    . LYS A 1 167 ? -8.734  -23.051 34.764  1    13.399  ? 167 LYS A O    1 ? 1 
ATOM   2734  C  CB   . LYS A 1 167 ? -10.607 -23.135 32.403  1    17.504  ? 167 LYS A CB   1 ? 1 
ATOM   2735  C  CG   . LYS A 1 167 ? -10.622 -21.737 31.967  1    20.7    ? 167 LYS A CG   1 ? 1 
ATOM   2736  C  CD   . LYS A 1 167 ? -10.345 -21.651 30.497  1    23.53   ? 167 LYS A CD   1 ? 1 
ATOM   2737  C  CE   . LYS A 1 167 ? -11.48  -22.174 29.641  1    30.203  ? 167 LYS A CE   1 ? 1 
ATOM   2738  N  NZ   . LYS A 1 167 ? -12.777 -21.572 29.976  1    35.168  ? 167 LYS A NZ   1 ? 1 
ATOM   2739  H  H    . LYS A 1 167 ? -9.537  -25.246 33.958  1    14.865  ? 167 LYS A H    1 c 1 
ATOM   2740  H  HA   . LYS A 1 167 ? -8.738  -23.851 31.664  1    14.887  ? 167 LYS A HA   1 c 1 
ATOM   2741  H  HB2  . LYS A 1 167 ? -11.147 -23.663 31.779  1    18.173  ? 167 LYS A HB2  1 c 1 
ATOM   2742  H  HB3  . LYS A 1 167 ? -11.046 -23.183 33.28   1    17.719  ? 167 LYS A HB3  1 c 1 
ATOM   2743  H  HG2  . LYS A 1 167 ? -11.5   -21.346 32.164  1    20.696  ? 167 LYS A HG2  1 c 1 
ATOM   2744  H  HG3  . LYS A 1 167 ? -9.938  -21.234 32.461  1    19.964  ? 167 LYS A HG3  1 c 1 
ATOM   2745  H  HD2  . LYS A 1 167 ? -10.177 -20.712 30.262  1    23.823  ? 167 LYS A HD2  1 c 1 
ATOM   2746  H  HD3  . LYS A 1 167 ? -9.53   -22.159 30.292  1    23.745  ? 167 LYS A HD3  1 c 1 
ATOM   2747  H  HE2  . LYS A 1 167 ? -11.282 -21.987 28.706  1    29.677  ? 167 LYS A HE2  1 c 1 
ATOM   2748  H  HE3  . LYS A 1 167 ? -11.548 -23.138 29.741  1    29.713  ? 167 LYS A HE3  1 c 1 
ATOM   2749  H  HZ1  . LYS A 1 167 ? -12.666 -20.701 30.201  1    33.129  ? 167 LYS A HZ1  1 c 1 
ATOM   2750  H  HZ2  . LYS A 1 167 ? -13.153 -22.015 30.671  1    33.489  ? 167 LYS A HZ2  1 c 1 
ATOM   2751  H  HZ3  . LYS A 1 167 ? -13.329 -21.623 29.26   1    33.866  ? 167 LYS A HZ3  1 c 1 
ATOM   2752  N  N    . VAL A 1 168 ? -7.342  -22.366 33.099  1    12.213  ? 168 VAL A N    1 ? 1 
ATOM   2753  C  CA   . VAL A 1 168 ? -6.456  -21.611 33.968  1    11.709  ? 168 VAL A CA   1 ? 1 
ATOM   2754  C  C    . VAL A 1 168 ? -6.498  -20.168 33.472  1    12.155  ? 168 VAL A C    1 ? 1 
ATOM   2755  O  O    . VAL A 1 168 ? -6.394  -19.923 32.259  1    12.566  ? 168 VAL A O    1 ? 1 
ATOM   2756  C  CB   . VAL A 1 168 ? -5.01   -22.154 33.942  1    12.153  ? 168 VAL A CB   1 ? 1 
ATOM   2757  C  CG1  . VAL A 1 168 ? -4.085  -21.302 34.776  1    12.206  ? 168 VAL A CG1  1 ? 1 
ATOM   2758  C  CG2  . VAL A 1 168 ? -5.017  -23.605 34.422  1    13.054  ? 168 VAL A CG2  1 ? 1 
ATOM   2759  H  H    . VAL A 1 168 ? -7.181  -22.361 32.2    1    12.409  ? 168 VAL A H    1 c 1 
ATOM   2760  H  HA   . VAL A 1 168 ? -6.794  -21.647 34.882  1    11.94   ? 168 VAL A HA   1 c 1 
ATOM   2761  H  HB   . VAL A 1 168 ? -4.701  -22.133 33.006  1    12.273  ? 168 VAL A HB   1 c 1 
ATOM   2762  H  HG11 . VAL A 1 168 ? -4.469  -21.176 35.661  1    12.035  ? 168 VAL A HG11 1 c 1 
ATOM   2763  H  HG12 . VAL A 1 168 ? -3.964  -20.437 34.35   1    11.929  ? 168 VAL A HG12 1 c 1 
ATOM   2764  H  HG13 . VAL A 1 168 ? -3.224  -21.744 34.859  1    11.965  ? 168 VAL A HG13 1 c 1 
ATOM   2765  H  HG21 . VAL A 1 168 ? -4.105  -23.937 34.463  1    12.732  ? 168 VAL A HG21 1 c 1 
ATOM   2766  H  HG22 . VAL A 1 168 ? -5.532  -24.15  33.804  1    13.152  ? 168 VAL A HG22 1 c 1 
ATOM   2767  H  HG23 . VAL A 1 168 ? -5.418  -23.652 35.306  1    12.863  ? 168 VAL A HG23 1 c 1 
ATOM   2768  N  N    . LEU A 1 169 ? -6.56   -19.215 34.407  1    10.803  ? 169 LEU A N    1 ? 1 
ATOM   2769  C  CA   . LEU A 1 169 ? -6.459  -17.802 34.102  1    10.49   ? 169 LEU A CA   1 ? 1 
ATOM   2770  C  C    . LEU A 1 169 ? -5.186  -17.296 34.762  1    10.206  ? 169 LEU A C    1 ? 1 
ATOM   2771  O  O    . LEU A 1 169 ? -5.049  -17.391 35.987  1    10.482  ? 169 LEU A O    1 ? 1 
ATOM   2772  C  CB   . LEU A 1 169 ? -7.669  -17.034 34.65   1    11.603  ? 169 LEU A CB   1 ? 1 
ATOM   2773  C  CG   . LEU A 1 169 ? -7.657  -15.516 34.512  1    11.467  ? 169 LEU A CG   1 ? 1 
ATOM   2774  C  CD1  . LEU A 1 169 ? -7.566  -15.012 33.082  1    12.018  ? 169 LEU A CD1  1 ? 1 
ATOM   2775  C  CD2  . LEU A 1 169 ? -8.913  -14.967 35.176  1    12.009  ? 169 LEU A CD2  1 ? 1 
ATOM   2776  H  H    . LEU A 1 169 ? -6.671  -19.463 35.28   1    11.015  ? 169 LEU A H    1 c 1 
ATOM   2777  H  HA   . LEU A 1 169 ? -6.401  -17.679 33.121  1    10.797  ? 169 LEU A HA   1 c 1 
ATOM   2778  H  HB2  . LEU A 1 169 ? -8.475  -17.377 34.2    1    11.672  ? 169 LEU A HB2  1 c 1 
ATOM   2779  H  HB3  . LEU A 1 169 ? -7.76   -17.255 35.606  1    11.354  ? 169 LEU A HB3  1 c 1 
ATOM   2780  H  HG   . LEU A 1 169 ? -6.874  -15.165 35.009  1    11.339  ? 169 LEU A HG   1 c 1 
ATOM   2781  H  HD11 . LEU A 1 169 ? -6.74   -15.325 32.679  1    11.731  ? 169 LEU A HD11 1 c 1 
ATOM   2782  H  HD12 . LEU A 1 169 ? -7.58   -14.04  33.079  1    11.807  ? 169 LEU A HD12 1 c 1 
ATOM   2783  H  HD13 . LEU A 1 169 ? -8.322  -15.347 32.571  1    12.156  ? 169 LEU A HD13 1 c 1 
ATOM   2784  H  HD21 . LEU A 1 169 ? -8.922  -15.221 36.114  1    11.879  ? 169 LEU A HD21 1 c 1 
ATOM   2785  H  HD22 . LEU A 1 169 ? -9.699  -15.331 34.735  1    12.208  ? 169 LEU A HD22 1 c 1 
ATOM   2786  H  HD23 . LEU A 1 169 ? -8.922  -13.998 35.104  1    11.864  ? 169 LEU A HD23 1 c 1 
ATOM   2787  N  N    . ILE A 1 170 ? -4.282  -16.697 33.976  1    10.079  ? 170 ILE A N    1 ? 1 
ATOM   2788  C  CA   . ILE A 1 170 ? -3.042  -16.095 34.486  1    10.106  ? 170 ILE A CA   1 ? 1 
ATOM   2789  C  C    . ILE A 1 170 ? -3.242  -14.581 34.5    1    10.161  ? 170 ILE A C    1 ? 1 
ATOM   2790  O  O    . ILE A 1 170 ? -3.553  -13.989 33.454  1    11.84   ? 170 ILE A O    1 ? 1 
ATOM   2791  C  CB   . ILE A 1 170 ? -1.834  -16.48  33.606  1    10.047  ? 170 ILE A CB   1 ? 1 
ATOM   2792  C  CG1  . ILE A 1 170 ? -1.681  -18     33.453  1    10.672  ? 170 ILE A CG1  1 ? 1 
ATOM   2793  C  CG2  . ILE A 1 170 ? -0.579  -15.836 34.151  1    10.407  ? 170 ILE A CG2  1 ? 1 
ATOM   2794  C  CD1  . ILE A 1 170 ? -0.542  -18.442 32.527  1    11.048  ? 170 ILE A CD1  1 ? 1 
ATOM   2795  H  H    . ILE A 1 170 ? -4.441  -16.659 33.077  1    10.268  ? 170 ILE A H    1 c 1 
ATOM   2796  H  HA   . ILE A 1 170 ? -2.883  -16.41  35.394  1    9.986   ? 170 ILE A HA   1 c 1 
ATOM   2797  H  HB   . ILE A 1 170 ? -1.993  -16.111 32.714  1    10.337  ? 170 ILE A HB   1 c 1 
ATOM   2798  H  HG12 . ILE A 1 170 ? -1.531  -18.388 34.339  1    10.578  ? 170 ILE A HG12 1 c 1 
ATOM   2799  H  HG13 . ILE A 1 170 ? -2.521  -18.365 33.108  1    10.86   ? 170 ILE A HG13 1 c 1 
ATOM   2800  H  HG21 . ILE A 1 170 ? 0.178   -16.065 33.586  1    10.195  ? 170 ILE A HG21 1 c 1 
ATOM   2801  H  HG22 . ILE A 1 170 ? -0.414  -16.157 35.053  1    10.135  ? 170 ILE A HG22 1 c 1 
ATOM   2802  H  HG23 . ILE A 1 170 ? -0.685  -14.871 34.166  1    10.145  ? 170 ILE A HG23 1 c 1 
ATOM   2803  H  HD11 . ILE A 1 170 ? -0.601  -17.958 31.682  1    10.997  ? 170 ILE A HD11 1 c 1 
ATOM   2804  H  HD12 . ILE A 1 170 ? -0.617  -19.401 32.357  1    11.104  ? 170 ILE A HD12 1 c 1 
ATOM   2805  H  HD13 . ILE A 1 170 ? 0.319   -18.256 32.948  1    10.754  ? 170 ILE A HD13 1 c 1 
ATOM   2806  N  N    . ILE A 1 171 ? -3.136  -13.96  35.675  1    9.453   ? 171 ILE A N    1 ? 1 
ATOM   2807  C  CA   . ILE A 1 171 ? -3.355  -12.541 35.857  1    9.336   ? 171 ILE A CA   1 ? 1 
ATOM   2808  C  C    . ILE A 1 171 ? -2.024  -11.935 36.257  1    9.593   ? 171 ILE A C    1 ? 1 
ATOM   2809  O  O    . ILE A 1 171 ? -1.479  -12.227 37.339  1    10.018  ? 171 ILE A O    1 ? 1 
ATOM   2810  C  CB   . ILE A 1 171 ? -4.417  -12.291 36.947  1    10.554  ? 171 ILE A CB   1 ? 1 
ATOM   2811  C  CG1  . ILE A 1 171 ? -5.693  -12.968 36.581  1    10.607  ? 171 ILE A CG1  1 ? 1 
ATOM   2812  C  CG2  . ILE A 1 171 ? -4.562  -10.8   37.213  1    11.096  ? 171 ILE A CG2  1 ? 1 
ATOM   2813  C  CD1  . ILE A 1 171 ? -6.832  -12.809 37.587  1    11.47   ? 171 ILE A CD1  1 ? 1 
ATOM   2814  H  H    . ILE A 1 171 ? -2.911  -14.457 36.409  1    9.512   ? 171 ILE A H    1 c 1 
ATOM   2815  H  HA   . ILE A 1 171 ? -3.657  -12.145 35.017  1    9.738   ? 171 ILE A HA   1 c 1 
ATOM   2816  H  HB   . ILE A 1 171 ? -4.093  -12.707 37.771  1    10.311  ? 171 ILE A HB   1 c 1 
ATOM   2817  H  HG12 . ILE A 1 171 ? -5.991  -12.619 35.716  1    10.905  ? 171 ILE A HG12 1 c 1 
ATOM   2818  H  HG13 . ILE A 1 171 ? -5.515  -13.924 36.467  1    10.808  ? 171 ILE A HG13 1 c 1 
ATOM   2819  H  HG21 . ILE A 1 171 ? -5.234  -10.653 37.9    1    11.055  ? 171 ILE A HG21 1 c 1 
ATOM   2820  H  HG22 . ILE A 1 171 ? -4.834  -10.348 36.397  1    11.019  ? 171 ILE A HG22 1 c 1 
ATOM   2821  H  HG23 . ILE A 1 171 ? -3.714  -10.436 37.515  1    10.757  ? 171 ILE A HG23 1 c 1 
ATOM   2822  H  HD11 . ILE A 1 171 ? -6.516  -13.051 38.478  1    11.198  ? 171 ILE A HD11 1 c 1 
ATOM   2823  H  HD12 . ILE A 1 171 ? -7.57   -13.396 37.336  1    11.494  ? 171 ILE A HD12 1 c 1 
ATOM   2824  H  HD13 . ILE A 1 171 ? -7.143  -11.884 37.593  1    11.337  ? 171 ILE A HD13 1 c 1 
ATOM   2825  N  N    . ASP A 1 172 ? -1.432  -11.155 35.377  1    8.88    ? 172 ASP A N    1 ? 1 
ATOM   2826  C  CA   . ASP A 1 172 ? -0.094  -10.642 35.567  1    9.463   ? 172 ASP A CA   1 ? 1 
ATOM   2827  C  C    . ASP A 1 172 ? -0.114  -9.141  35.819  1    9.898   ? 172 ASP A C    1 ? 1 
ATOM   2828  O  O    . ASP A 1 172 ? -0.331  -8.349  34.892  1    10.219  ? 172 ASP A O    1 ? 1 
ATOM   2829  C  CB   . ASP A 1 172 ? 0.742   -11.049 34.363  1    10.056  ? 172 ASP A CB   1 ? 1 
ATOM   2830  C  CG   . ASP A 1 172 ? 2.183   -10.585 34.37   1    10.596  ? 172 ASP A CG   1 ? 1 
ATOM   2831  O  OD1  . ASP A 1 172 ? 2.545   -9.717  35.177  1    10.609  ? 172 ASP A OD1  1 ? 1 
ATOM   2832  O  OD2  . ASP A 1 172 ? 2.932   -11.098 33.516  1    12.889  ? 172 ASP A OD2  1 ? 1 
ATOM   2833  H  H    . ASP A 1 172 ? -1.88   -10.925 34.614  1    9.322   ? 172 ASP A H    1 c 1 
ATOM   2834  H  HA   . ASP A 1 172 ? 0.3     -11.086 36.348  1    9.42    ? 172 ASP A HA   1 c 1 
ATOM   2835  H  HB2  . ASP A 1 172 ? 0.746   -12.028 34.312  1    10.08   ? 172 ASP A HB2  1 c 1 
ATOM   2836  H  HB3  . ASP A 1 172 ? 0.309   -10.715 33.55   1    10.177  ? 172 ASP A HB3  1 c 1 
ATOM   2837  N  N    . SER A 1 173 ? 0.121   -8.75   37.081  1    10.013  ? 173 SER A N    1 ? 1 
ATOM   2838  C  CA   A SER A 1 173 ? 0.081   -7.345  37.447  0.5  10.139  ? 173 SER A CA   1 ? 1 
ATOM   2839  C  CA   B SER A 1 173 ? 0.086   -7.353  37.489  0.5  10.113  ? 173 SER A CA   1 ? 1 
ATOM   2840  C  C    . SER A 1 173 ? 1.479   -6.751  37.665  1    9.937   ? 173 SER A C    1 ? 1 
ATOM   2841  O  O    . SER A 1 173 ? 1.575   -5.593  38.118  1    12.429  ? 173 SER A O    1 ? 1 
ATOM   2842  C  CB   A SER A 1 173 ? -0.854  -7.13   38.63   0.5  11.146  ? 173 SER A CB   1 ? 1 
ATOM   2843  C  CB   B SER A 1 173 ? -0.681  -7.169  38.771  0.5  11.059  ? 173 SER A CB   1 ? 1 
ATOM   2844  O  OG   A SER A 1 173 ? -0.398  -7.652  39.872  0.5  10.441  ? 173 SER A OG   1 ? 1 
ATOM   2845  O  OG   B SER A 1 173 ? -0.627  -5.801  39.174  0.5  10.566  ? 173 SER A OG   1 ? 1 
ATOM   2846  H  H    A SER A 1 173 ? 0.309   -9.371  37.724  0.5  9.915   ? 173 SER A H    1 c 1 
ATOM   2847  H  H    B SER A 1 173 ? 0.311   -9.382  37.713  0.5  9.909   ? 173 SER A H    1 c 1 
ATOM   2848  H  HA   A SER A 1 173 ? -0.315  -6.859  36.681  0.5  10.363  ? 173 SER A HA   1 c 1 
ATOM   2849  H  HA   B SER A 1 173 ? -0.379  -6.839  36.781  0.5  10.348  ? 173 SER A HA   1 c 1 
ATOM   2850  H  HB2  A SER A 1 173 ? -1.008  -6.172  38.733  0.5  10.89   ? 173 SER A HB2  1 c 1 
ATOM   2851  H  HB2  B SER A 1 173 ? -1.61   -7.435  38.637  0.5  10.827  ? 173 SER A HB2  1 c 1 
ATOM   2852  H  HB3  A SER A 1 173 ? -1.715  -7.537  38.421  0.5  10.888  ? 173 SER A HB3  1 c 1 
ATOM   2853  H  HB3  B SER A 1 173 ? -0.293  -7.732  39.467  0.5  10.636  ? 173 SER A HB3  1 c 1 
ATOM   2854  H  HG   A SER A 1 173 ? -0.979  -7.485  40.465  0    8.48    ? 173 SER A HG   1 c 1 
ATOM   2855  H  HG   B SER A 1 173 ? -1.062  -5.72   39.894  0    8.44    ? 173 SER A HG   1 c 1 
ATOM   2856  N  N    . ASP A 1 174 ? 2.542   -7.472  37.343  1    9.844   ? 174 ASP A N    1 ? 1 
ATOM   2857  C  CA   . ASP A 1 174 ? 3.894   -6.932  37.314  1    9.645   ? 174 ASP A CA   1 ? 1 
ATOM   2858  C  C    . ASP A 1 174 ? 3.854   -5.786  36.288  1    10.159  ? 174 ASP A C    1 ? 1 
ATOM   2859  O  O    . ASP A 1 174 ? 3.097   -5.824  35.291  1    10.224  ? 174 ASP A O    1 ? 1 
ATOM   2860  C  CB   . ASP A 1 174 ? 4.813   -8.076  36.959  1    10.037  ? 174 ASP A CB   1 ? 1 
ATOM   2861  C  CG   . ASP A 1 174 ? 6.287   -7.746  36.794  1    11.251  ? 174 ASP A CG   1 ? 1 
ATOM   2862  O  OD1  . ASP A 1 174 ? 6.676   -7.008  35.856  1    10.497  ? 174 ASP A OD1  1 ? 1 
ATOM   2863  O  OD2  . ASP A 1 174 ? 7.122   -8.241  37.611  1    12.594  ? 174 ASP A OD2  1 ? 1 
ATOM   2864  H  H    . ASP A 1 174 ? 2.427   -8.357  37.148  1    9.778   ? 174 ASP A H    1 c 1 
ATOM   2865  H  HA   . ASP A 1 174 ? 4.115   -6.574  38.204  1    9.835   ? 174 ASP A HA   1 c 1 
ATOM   2866  H  HB2  . ASP A 1 174 ? 4.736   -8.757  37.659  1    10.149  ? 174 ASP A HB2  1 c 1 
ATOM   2867  H  HB3  . ASP A 1 174 ? 4.512   -8.479  36.121  1    10.211  ? 174 ASP A HB3  1 c 1 
ATOM   2868  N  N    . VAL A 1 175 ? 4.7     -4.763  36.439  1    9.562   ? 175 VAL A N    1 ? 1 
ATOM   2869  C  CA   . VAL A 1 175 ? 4.648   -3.566  35.577  1    10.221  ? 175 VAL A CA   1 ? 1 
ATOM   2870  C  C    . VAL A 1 175 ? 5.035   -3.87   34.13   1    10.253  ? 175 VAL A C    1 ? 1 
ATOM   2871  O  O    . VAL A 1 175 ? 4.672   -3.092  33.233  1    10.61   ? 175 VAL A O    1 ? 1 
ATOM   2872  C  CB   . VAL A 1 175 ? 5.557   -2.455  36.127  1    9.633   ? 175 VAL A CB   1 ? 1 
ATOM   2873  C  CG1  . VAL A 1 175 ? 7.019   -2.693  35.828  1    10.307  ? 175 VAL A CG1  1 ? 1 
ATOM   2874  C  CG2  . VAL A 1 175 ? 5.142   -1.067  35.64   1    11.114  ? 175 VAL A CG2  1 ? 1 
ATOM   2875  H  H    . VAL A 1 175 ? 5.334   -4.805  37.096  1    9.786   ? 175 VAL A H    1 c 1 
ATOM   2876  H  HA   . VAL A 1 175 ? 3.729   -3.234  35.582  1    10.076  ? 175 VAL A HA   1 c 1 
ATOM   2877  H  HB   . VAL A 1 175 ? 5.454   -2.462  37.106  1    10.091  ? 175 VAL A HB   1 c 1 
ATOM   2878  H  HG11 . VAL A 1 175 ? 7.212   -2.429  34.912  1    10.181  ? 175 VAL A HG11 1 c 1 
ATOM   2879  H  HG12 . VAL A 1 175 ? 7.226   -3.636  35.943  1    9.976   ? 175 VAL A HG12 1 c 1 
ATOM   2880  H  HG13 . VAL A 1 175 ? 7.564   -2.166  36.436  1    10.161  ? 175 VAL A HG13 1 c 1 
ATOM   2881  H  HG21 . VAL A 1 175 ? 5.697   -0.394  36.07   1    10.819  ? 175 VAL A HG21 1 c 1 
ATOM   2882  H  HG22 . VAL A 1 175 ? 4.21    -0.909  35.866  1    10.769  ? 175 VAL A HG22 1 c 1 
ATOM   2883  H  HG23 . VAL A 1 175 ? 5.256   -1.011  34.677  1    10.777  ? 175 VAL A HG23 1 c 1 
ATOM   2884  N  N    . HIS A 1 176 ? 5.723   -4.983  33.887  1    10.129  ? 176 HIS A N    1 ? 1 
ATOM   2885  C  CA   . HIS A 1 176 ? 6.179   -5.377  32.566  1    10.392  ? 176 HIS A CA   1 ? 1 
ATOM   2886  C  C    . HIS A 1 176 ? 5.15    -6.3    31.898  1    10.608  ? 176 HIS A C    1 ? 1 
ATOM   2887  O  O    . HIS A 1 176 ? 4.616   -7.187  32.565  1    10.644  ? 176 HIS A O    1 ? 1 
ATOM   2888  C  CB   . HIS A 1 176 ? 7.555   -6.061  32.613  1    10.912  ? 176 HIS A CB   1 ? 1 
ATOM   2889  C  CG   . HIS A 1 176 ? 8.586   -5.186  33.23   1    10.612  ? 176 HIS A CG   1 ? 1 
ATOM   2890  N  ND1  . HIS A 1 176 ? 9.048   -5.279  34.553  1    10.508  ? 176 HIS A ND1  1 ? 1 
ATOM   2891  C  CD2  . HIS A 1 176 ? 9.345   -4.231  32.632  1    11.177  ? 176 HIS A CD2  1 ? 1 
ATOM   2892  C  CE1  . HIS A 1 176 ? 9.972   -4.343  34.709  1    10.76   ? 176 HIS A CE1  1 ? 1 
ATOM   2893  N  NE2  . HIS A 1 176 ? 10.172  -3.682  33.603  1    11.024  ? 176 HIS A NE2  1 ? 1 
ATOM   2894  H  H    . HIS A 1 176 ? 5.937   -5.526  34.59   1    10.07   ? 176 HIS A H    1 c 1 
ATOM   2895  H  HA   . HIS A 1 176 ? 6.262   -4.559  32.016  1    10.619  ? 176 HIS A HA   1 c 1 
ATOM   2896  H  HB2  . HIS A 1 176 ? 7.482   -6.891  33.133  1    10.591  ? 176 HIS A HB2  1 c 1 
ATOM   2897  H  HB3  . HIS A 1 176 ? 7.83    -6.285  31.698  1    10.786  ? 176 HIS A HB3  1 c 1 
ATOM   2898  H  HD1  . HIS A 1 176 ? 8.775   -5.848  35.167  0    8.63    ? 176 HIS A HD1  1 c 1 
ATOM   2899  H  HD2  . HIS A 1 176 ? 9.272   -3.925  31.75   1    11.178  ? 176 HIS A HD2  1 c 1 
ATOM   2900  H  HE1  . HIS A 1 176 ? 10.424  -4.188  35.521  1    10.761  ? 176 HIS A HE1  1 c 1 
ATOM   2901  H  HE2  . HIS A 1 176 ? 10.721  -3.009  33.489  0    8.77    ? 176 HIS A HE2  1 c 1 
ATOM   2902  N  N    . HIS A 1 177 ? 4.943   -6.126  30.58   1    10.411  ? 177 HIS A N    1 ? 1 
ATOM   2903  C  CA   . HIS A 1 177 ? 4.079   -7.025  29.84   1    9.969   ? 177 HIS A CA   1 ? 1 
ATOM   2904  C  C    . HIS A 1 177 ? 4.574   -8.474  29.937  1    10.426  ? 177 HIS A C    1 ? 1 
ATOM   2905  O  O    . HIS A 1 177 ? 5.757   -8.749  29.786  1    11.088  ? 177 HIS A O    1 ? 1 
ATOM   2906  C  CB   . HIS A 1 177 ? 4.035   -6.531  28.402  1    10.752  ? 177 HIS A CB   1 ? 1 
ATOM   2907  C  CG   . HIS A 1 177 ? 3.322   -7.43   27.449  1    10.257  ? 177 HIS A CG   1 ? 1 
ATOM   2908  N  ND1  . HIS A 1 177 ? 1.976   -7.568  27.247  1    14.007  ? 177 HIS A ND1  1 ? 1 
ATOM   2909  C  CD2  . HIS A 1 177 ? 3.9     -8.255  26.55   1    10.121  ? 177 HIS A CD2  1 ? 1 
ATOM   2910  C  CE1  . HIS A 1 177 ? 1.754   -8.488  26.277  1    10.345  ? 177 HIS A CE1  1 ? 1 
ATOM   2911  N  NE2  . HIS A 1 177 ? 2.95    -8.907  25.842  1    13.893  ? 177 HIS A NE2  1 ? 1 
ATOM   2912  H  H    . HIS A 1 177 ? 5.347   -5.433  30.142  1    10.482  ? 177 HIS A H    1 c 1 
ATOM   2913  H  HA   . HIS A 1 177 ? 3.171   -6.974  30.221  1    10.257  ? 177 HIS A HA   1 c 1 
ATOM   2914  H  HB2  . HIS A 1 177 ? 3.602   -5.649  28.389  1    10.553  ? 177 HIS A HB2  1 c 1 
ATOM   2915  H  HB3  . HIS A 1 177 ? 4.955   -6.407  28.088  1    10.528  ? 177 HIS A HB3  1 c 1 
ATOM   2916  H  HD1  . HIS A 1 177 ? 1.349   -7.125  27.681  0    11.02   ? 177 HIS A HD1  1 c 1 
ATOM   2917  H  HD2  . HIS A 1 177 ? 4.823   -8.364  26.445  1    10.886  ? 177 HIS A HD2  1 c 1 
ATOM   2918  H  HE1  . HIS A 1 177 ? 0.919   -8.773  25.958  1    11.987  ? 177 HIS A HE1  1 c 1 
ATOM   2919  H  HE2  . HIS A 1 177 ? 3.092   -9.498  25.21   0    10.95   ? 177 HIS A HE2  1 c 1 
ATOM   2920  N  N    . GLY A 1 178 ? 3.637   -9.409  30.094  1    10.51   ? 178 GLY A N    1 ? 1 
ATOM   2921  C  CA   . GLY A 1 178 ? 3.969   -10.821 30.158  1    10.77   ? 178 GLY A CA   1 ? 1 
ATOM   2922  C  C    . GLY A 1 178 ? 4.078   -11.442 28.771  1    10.301  ? 178 GLY A C    1 ? 1 
ATOM   2923  O  O    . GLY A 1 178 ? 3.264   -12.295 28.404  1    10.482  ? 178 GLY A O    1 ? 1 
ATOM   2924  H  H    . GLY A 1 178 ? 2.759   -9.162  30.153  1    10.587  ? 178 GLY A H    1 c 1 
ATOM   2925  H  HA2  . GLY A 1 178 ? 4.823   -10.932 30.637  1    10.444  ? 178 GLY A HA2  1 c 1 
ATOM   2926  H  HA3  . GLY A 1 178 ? 3.271   -11.29  30.673  1    10.507  ? 178 GLY A HA3  1 c 1 
ATOM   2927  N  N    . ASP A 1 179 ? 5.133   -11.064 28.059  1    10.21   ? 179 ASP A N    1 ? 1 
ATOM   2928  C  CA   . ASP A 1 179 ? 5.276   -11.427 26.66   1    10.747  ? 179 ASP A CA   1 ? 1 
ATOM   2929  C  C    . ASP A 1 179 ? 5.545   -12.891 26.433  1    10.273  ? 179 ASP A C    1 ? 1 
ATOM   2930  O  O    . ASP A 1 179 ? 5.024   -13.475 25.509  1    11.671  ? 179 ASP A O    1 ? 1 
ATOM   2931  C  CB   . ASP A 1 179 ? 6.315   -10.532 26.005  1    10.185  ? 179 ASP A CB   1 ? 1 
ATOM   2932  C  CG   . ASP A 1 179 ? 7.726   -10.662 26.532  1    11.271  ? 179 ASP A CG   1 ? 1 
ATOM   2933  O  OD1  . ASP A 1 179 ? 7.896   -10.864 27.769  1    11.303  ? 179 ASP A OD1  1 ? 1 
ATOM   2934  O  OD2  . ASP A 1 179 ? 8.666   -10.61  25.711  1    12.727  ? 179 ASP A OD2  1 ? 1 
ATOM   2935  H  H    . ASP A 1 179 ? 5.789   -10.568 28.458  1    10.227  ? 179 ASP A H    1 c 1 
ATOM   2936  H  HA   . ASP A 1 179 ? 4.426   -11.212 26.212  1    10.587  ? 179 ASP A HA   1 c 1 
ATOM   2937  H  HB2  . ASP A 1 179 ? 6.334   -10.737 25.047  1    10.841  ? 179 ASP A HB2  1 c 1 
ATOM   2938  H  HB3  . ASP A 1 179 ? 6.055   -9.597  26.102  1    10.573  ? 179 ASP A HB3  1 c 1 
ATOM   2939  N  N    . GLY A 1 180 ? 6.456   -13.473 27.238  1    10.158  ? 180 GLY A N    1 ? 1 
ATOM   2940  C  CA   . GLY A 1 180 ? 6.749   -14.893 27.093  1    10.53   ? 180 GLY A CA   1 ? 1 
ATOM   2941  C  C    . GLY A 1 180 ? 5.523   -15.738 27.406  1    10.474  ? 180 GLY A C    1 ? 1 
ATOM   2942  O  O    . GLY A 1 180 ? 5.236   -16.745 26.741  1    10.985  ? 180 GLY A O    1 ? 1 
ATOM   2943  H  H    . GLY A 1 180 ? 6.891   -12.986 27.878  1    10.062  ? 180 GLY A H    1 c 1 
ATOM   2944  H  HA2  . GLY A 1 180 ? 7.048   -15.071 26.171  1    10.697  ? 180 GLY A HA2  1 c 1 
ATOM   2945  H  HA3  . GLY A 1 180 ? 7.483   -15.134 27.703  1    10.367  ? 180 GLY A HA3  1 c 1 
ATOM   2946  N  N    . THR A 1 181 ? 4.778   -15.364 28.468  1    10.532  ? 181 THR A N    1 ? 1 
ATOM   2947  C  CA   . THR A 1 181 ? 3.584   -16.099 28.797  1    10.482  ? 181 THR A CA   1 ? 1 
ATOM   2948  C  C    . THR A 1 181 ? 2.574   -16.003 27.644  1    11.344  ? 181 THR A C    1 ? 1 
ATOM   2949  O  O    . THR A 1 181 ? 1.928   -16.983 27.281  1    11.036  ? 181 THR A O    1 ? 1 
ATOM   2950  C  CB   . THR A 1 181 ? 2.943   -15.575 30.065  1    10.481  ? 181 THR A CB   1 ? 1 
ATOM   2951  O  OG1  . THR A 1 181 ? 3.983   -15.334 31.022  1    10.784  ? 181 THR A OG1  1 ? 1 
ATOM   2952  C  CG2  . THR A 1 181 ? 1.897   -16.519 30.637  1    11.655  ? 181 THR A CG2  1 ? 1 
ATOM   2953  H  H    . THR A 1 181 ? 5.026   -14.652 28.984  1    10.276  ? 181 THR A H    1 c 1 
ATOM   2954  H  HA   . THR A 1 181 ? 3.825   -17.042 28.933  1    10.712  ? 181 THR A HA   1 c 1 
ATOM   2955  H  HB   . THR A 1 181 ? 2.497   -14.718 29.862  1    10.724  ? 181 THR A HB   1 c 1 
ATOM   2956  H  HG1  . THR A 1 181 ? 4.402   -16.076 31.182  0    8.52    ? 181 THR A HG1  1 c 1 
ATOM   2957  H  HG21 . THR A 1 181 ? 1.552   -16.155 31.469  1    11.185  ? 181 THR A HG21 1 c 1 
ATOM   2958  H  HG22 . THR A 1 181 ? 2.3     -17.387 30.806  1    11.353  ? 181 THR A HG22 1 c 1 
ATOM   2959  H  HG23 . THR A 1 181 ? 1.167   -16.621 30.002  1    11.493  ? 181 THR A HG23 1 c 1 
ATOM   2960  N  N    . ALA A 1 182 ? 2.477   -14.793 27.057  1    11.344  ? 182 ALA A N    1 ? 1 
ATOM   2961  C  CA   . ALA A 1 182 ? 1.535   -14.588 25.952  1    12.167  ? 182 ALA A CA   1 ? 1 
ATOM   2962  C  C    . ALA A 1 182 ? 1.863   -15.509 24.797  1    12.484  ? 182 ALA A C    1 ? 1 
ATOM   2963  O  O    . ALA A 1 182 ? 0.983   -16.171 24.205  1    13.593  ? 182 ALA A O    1 ? 1 
ATOM   2964  C  CB   . ALA A 1 182 ? 1.523   -13.15  25.496  1    12.649  ? 182 ALA A CB   1 ? 1 
ATOM   2965  H  H    . ALA A 1 182 ? 2.99    -14.094 27.346  1    11.31   ? 182 ALA A H    1 c 1 
ATOM   2966  H  HA   . ALA A 1 182 ? 0.627   -14.824 26.284  1    12.29   ? 182 ALA A HA   1 c 1 
ATOM   2967  H  HB1  . ALA A 1 182 ? 1.239   -12.578 26.229  1    12.345  ? 182 ALA A HB1  1 c 1 
ATOM   2968  H  HB2  . ALA A 1 182 ? 2.415   -12.89  25.213  1    12.495  ? 182 ALA A HB2  1 c 1 
ATOM   2969  H  HB3  . ALA A 1 182 ? 0.908   -13.047 24.751  1    12.789  ? 182 ALA A HB3  1 c 1 
ATOM   2970  N  N    . THR A 1 183 ? 3.134   -15.571 24.35   1    11.366  ? 183 THR A N    1 ? 1 
ATOM   2971  C  CA   . THR A 1 183 ? 3.468   -16.431 23.216  1    12.645  ? 183 THR A CA   1 ? 1 
ATOM   2972  C  C    . THR A 1 183 ? 3.37    -17.913 23.558  1    13.085  ? 183 THR A C    1 ? 1 
ATOM   2973  O  O    . THR A 1 183 ? 2.857   -18.697 22.737  1    14.274  ? 183 THR A O    1 ? 1 
ATOM   2974  C  CB   . THR A 1 183 ? 4.845   -16.121 22.667  1    12.538  ? 183 THR A CB   1 ? 1 
ATOM   2975  O  OG1  . THR A 1 183 ? 5.827   -16.471 23.651  1    13.406  ? 183 THR A OG1  1 ? 1 
ATOM   2976  C  CG2  . THR A 1 183 ? 4.95    -14.685 22.218  1    13.6    ? 183 THR A CG2  1 ? 1 
ATOM   2977  H  H    . THR A 1 183 ? 3.792   -15.085 24.758  1    11.656  ? 183 THR A H    1 c 1 
ATOM   2978  H  HA   . THR A 1 183 ? 2.818   -16.244 22.504  1    12.722  ? 183 THR A HA   1 c 1 
ATOM   2979  H  HB   . THR A 1 183 ? 4.989   -16.686 21.871  1    13.275  ? 183 THR A HB   1 c 1 
ATOM   2980  H  HG1  . THR A 1 183 ? 5.7     -16.015 24.367  0    9.42    ? 183 THR A HG1  1 c 1 
ATOM   2981  H  HG21 . THR A 1 183 ? 5.821   -14.535 21.814  1    13.351  ? 183 THR A HG21 1 c 1 
ATOM   2982  H  HG22 . THR A 1 183 ? 4.842   -14.095 22.981  1    12.977  ? 183 THR A HG22 1 c 1 
ATOM   2983  H  HG23 . THR A 1 183 ? 4.255   -14.498 21.564  1    13.454  ? 183 THR A HG23 1 c 1 
ATOM   2984  N  N    . LEU A 1 184 ? 3.73    -18.314 24.762  1    12.507  ? 184 LEU A N    1 ? 1 
ATOM   2985  C  CA   . LEU A 1 184 ? 3.61    -19.709 25.161  1    13.855  ? 184 LEU A CA   1 ? 1 
ATOM   2986  C  C    . LEU A 1 184 ? 2.179   -20.208 25.176  1    14.268  ? 184 LEU A C    1 ? 1 
ATOM   2987  O  O    . LEU A 1 184 ? 1.962   -21.395 24.916  1    16.411  ? 184 LEU A O    1 ? 1 
ATOM   2988  C  CB   . LEU A 1 184 ? 4.303   -19.972 26.479  1    12.757  ? 184 LEU A CB   1 ? 1 
ATOM   2989  C  CG   . LEU A 1 184 ? 5.845   -20.038 26.399  1    13.465  ? 184 LEU A CG   1 ? 1 
ATOM   2990  C  CD1  . LEU A 1 184 ? 6.416   -19.946 27.819  1    13.852  ? 184 LEU A CD1  1 ? 1 
ATOM   2991  C  CD2  . LEU A 1 184 ? 6.278   -21.288 25.693  1    15.306  ? 184 LEU A CD2  1 ? 1 
ATOM   2992  H  H    . LEU A 1 184 ? 4.067   -17.709 25.359  1    12.581  ? 184 LEU A H    1 c 1 
ATOM   2993  H  HA   . LEU A 1 184 ? 4.077   -20.239 24.467  1    13.779  ? 184 LEU A HA   1 c 1 
ATOM   2994  H  HB2  . LEU A 1 184 ? 4.052   -19.258 27.109  1    12.853  ? 184 LEU A HB2  1 c 1 
ATOM   2995  H  HB3  . LEU A 1 184 ? 3.972   -20.828 26.839  1    13.187  ? 184 LEU A HB3  1 c 1 
ATOM   2996  H  HG   . LEU A 1 184 ? 6.165   -19.255 25.88   1    13.709  ? 184 LEU A HG   1 c 1 
ATOM   2997  H  HD11 . LEU A 1 184 ? 6.149   -19.104 28.224  1    13.412  ? 184 LEU A HD11 1 c 1 
ATOM   2998  H  HD12 . LEU A 1 184 ? 7.386   -19.994 27.783  1    13.656  ? 184 LEU A HD12 1 c 1 
ATOM   2999  H  HD13 . LEU A 1 184 ? 6.076   -20.683 28.354  1    13.648  ? 184 LEU A HD13 1 c 1 
ATOM   3000  H  HD21 . LEU A 1 184 ? 6.037   -21.234 24.753  1    15.065  ? 184 LEU A HD21 1 c 1 
ATOM   3001  H  HD22 . LEU A 1 184 ? 5.84    -22.058 26.095  1    14.89   ? 184 LEU A HD22 1 c 1 
ATOM   3002  H  HD23 . LEU A 1 184 ? 7.242   -21.388 25.773  1    14.832  ? 184 LEU A HD23 1 c 1 
ATOM   3003  N  N    . CYS A 1 185 ? 1.24    -19.306 25.504  1    14.08   ? 185 CYS A N    1 ? 1 
ATOM   3004  C  CA   . CYS A 1 185 ? -0.123  -19.746 25.745  1    15.362  ? 185 CYS A CA   1 ? 1 
ATOM   3005  C  C    . CYS A 1 185 ? -1.056  -19.356 24.604  1    16.637  ? 185 CYS A C    1 ? 1 
ATOM   3006  O  O    . CYS A 1 185 ? -2.235  -19.65  24.679  1    17.796  ? 185 CYS A O    1 ? 1 
ATOM   3007  C  CB   . CYS A 1 185 ? -0.621  -19.199 27.082  1    16.105  ? 185 CYS A CB   1 ? 1 
ATOM   3008  S  SG   . CYS A 1 185 ? 0.353   -19.757 28.499  1    17.958  ? 185 CYS A SG   1 ? 1 
ATOM   3009  H  H    . CYS A 1 185 ? 1.449   -18.42  25.587  1    14.139  ? 185 CYS A H    1 c 1 
ATOM   3010  H  HA   . CYS A 1 185 ? -0.119  -20.732 25.813  1    15.728  ? 185 CYS A HA   1 c 1 
ATOM   3011  H  HB2  . CYS A 1 185 ? -0.599  -18.217 27.056  1    16.114  ? 185 CYS A HB2  1 c 1 
ATOM   3012  H  HB3  . CYS A 1 185 ? -1.554  -19.478 27.217  1    16.373  ? 185 CYS A HB3  1 c 1 
ATOM   3013  H  HG   . CYS A 1 185 ? -0.275  -19.176 29.362  0    14.25   ? 185 CYS A HG   1 c 1 
ATOM   3014  N  N    . ALA A 1 186 ? -0.537  -18.729 23.542  1    16.258  ? 186 ALA A N    1 ? 1 
ATOM   3015  C  CA   . ALA A 1 186 ? -1.397  -18.263 22.464  1    17.324  ? 186 ALA A CA   1 ? 1 
ATOM   3016  C  C    . ALA A 1 186 ? -2.225  -19.368 21.822  1    18.556  ? 186 ALA A C    1 ? 1 
ATOM   3017  O  O    . ALA A 1 186 ? -3.299  -19.02  21.311  1    22.806  ? 186 ALA A O    1 ? 1 
ATOM   3018  C  CB   . ALA A 1 186 ? -0.631  -17.534 21.438  1    18.713  ? 186 ALA A CB   1 ? 1 
ATOM   3019  H  H    . ALA A 1 186 ? 0.365   -18.593 23.483  1    16.4    ? 186 ALA A H    1 c 1 
ATOM   3020  H  HA   . ALA A 1 186 ? -2.042  -17.626 22.866  1    17.548  ? 186 ALA A HA   1 c 1 
ATOM   3021  H  HB1  . ALA A 1 186 ? -0.046  -16.885 21.861  1    18.077  ? 186 ALA A HB1  1 c 1 
ATOM   3022  H  HB2  . ALA A 1 186 ? -0.093  -18.162 20.926  1    18.51   ? 186 ALA A HB2  1 c 1 
ATOM   3023  H  HB3  . ALA A 1 186 ? -1.243  -17.073 20.839  1    18.521  ? 186 ALA A HB3  1 c 1 
ATOM   3024  N  N    . GLU A 1 187 ? -1.694  -20.587 21.734  1    19.08   ? 187 GLU A N    1 ? 1 
ATOM   3025  C  CA   . GLU A 1 187 ? -2.404  -21.643 21.01   1    20.657  ? 187 GLU A CA   1 ? 1 
ATOM   3026  C  C    . GLU A 1 187 ? -3.145  -22.592 21.946  1    24.889  ? 187 GLU A C    1 ? 1 
ATOM   3027  O  O    . GLU A 1 187 ? -3.676  -23.599 21.489  1    29.164  ? 187 GLU A O    1 ? 1 
ATOM   3028  C  CB   . GLU A 1 187 ? -1.43   -22.467 20.172  1    24.626  ? 187 GLU A CB   1 ? 1 
ATOM   3029  C  CG   . GLU A 1 187 ? -0.575  -21.633 19.229  1    32.131  ? 187 GLU A CG   1 ? 1 
ATOM   3030  C  CD   . GLU A 1 187 ? -1.335  -20.792 18.244  1    38.708  ? 187 GLU A CD   1 ? 1 
ATOM   3031  O  OE1  . GLU A 1 187 ? -2.104  -21.411 17.475  0.8  50.52   ? 187 GLU A OE1  1 ? 1 
ATOM   3032  O  OE2  . GLU A 1 187 ? -1.161  -19.546 18.211  1    52.92   ? 187 GLU A OE2  1 ? 1 
ATOM   3033  H  H    . GLU A 1 187 ? -0.885  -20.771 22.117  1    18.99   ? 187 GLU A H    1 c 1 
ATOM   3034  H  HA   . GLU A 1 187 ? -3.064  -21.222 20.404  1    22.032  ? 187 GLU A HA   1 c 1 
ATOM   3035  H  HB2  . GLU A 1 187 ? -0.841  -22.969 20.773  1    24.981  ? 187 GLU A HB2  1 c 1 
ATOM   3036  H  HB3  . GLU A 1 187 ? -1.938  -23.115 19.642  1    25.575  ? 187 GLU A HB3  1 c 1 
ATOM   3037  H  HG2  . GLU A 1 187 ? -0.002  -21.041 19.76   1    31.095  ? 187 GLU A HG2  1 c 1 
ATOM   3038  H  HG3  . GLU A 1 187 ? 0.017   -22.234 18.728  1    31.673  ? 187 GLU A HG3  1 c 1 
ATOM   3039  N  N    . ARG A 1 188 ? -3.127  -22.322 23.239  1    24.307  ? 188 ARG A N    1 ? 1 
ATOM   3040  C  CA   A ARG A 1 188 ? -3.743  -23.151 24.261  0.6  23.012  ? 188 ARG A CA   1 ? 1 
ATOM   3041  C  CA   B ARG A 1 188 ? -3.771  -23.174 24.225  0.4  24.704  ? 188 ARG A CA   1 ? 1 
ATOM   3042  C  C    . ARG A 1 188 ? -5.069  -22.498 24.662  1    23.997  ? 188 ARG A C    1 ? 1 
ATOM   3043  O  O    . ARG A 1 188 ? -5.019  -21.53  25.422  1    21.434  ? 188 ARG A O    1 ? 1 
ATOM   3044  C  CB   A ARG A 1 188 ? -2.735  -23.124 25.418  0.6  23.045  ? 188 ARG A CB   1 ? 1 
ATOM   3045  C  CB   B ARG A 1 188 ? -2.767  -23.35  25.369  0.4  26.966  ? 188 ARG A CB   1 ? 1 
ATOM   3046  C  CG   A ARG A 1 188 ? -1.341  -23.672 25.145  0.6  25.389  ? 188 ARG A CG   1 ? 1 
ATOM   3047  C  CG   B ARG A 1 188 ? -1.402  -23.858 24.922  0.4  30.492  ? 188 ARG A CG   1 ? 1 
ATOM   3048  C  CD   A ARG A 1 188 ? -1.456  -25.155 24.935  0.6  28.806  ? 188 ARG A CD   1 ? 1 
ATOM   3049  C  CD   B ARG A 1 188 ? -0.423  -23.774 26.058  0.4  33.601  ? 188 ARG A CD   1 ? 1 
ATOM   3050  N  NE   A ARG A 1 188 ? -2.084  -25.783 26.108  0.6  32.773  ? 188 ARG A NE   1 ? 1 
ATOM   3051  N  NE   B ARG A 1 188 ? 0.54    -24.872 26.008  0.4  39.314  ? 188 ARG A NE   1 ? 1 
ATOM   3052  C  CZ   A ARG A 1 188 ? -1.401  -26.352 27.085  0.6  30.61   ? 188 ARG A CZ   1 ? 1 
ATOM   3053  C  CZ   B ARG A 1 188 ? 1.319   -25.13  27.035  0.4  38.31   ? 188 ARG A CZ   1 ? 1 
ATOM   3054  N  NH1  A ARG A 1 188 ? -0.087  -26.224 27.147  0.6  30.232  ? 188 ARG A NH1  1 ? 1 
ATOM   3055  N  NH1  B ARG A 1 188 ? 1.331   -24.276 28.044  0.4  35.563  ? 188 ARG A NH1  1 ? 1 
ATOM   3056  N  NH2  A ARG A 1 188 ? -2.039  -27.042 27.99   0.6  29.626  ? 188 ARG A NH2  1 ? 1 
ATOM   3057  N  NH2  B ARG A 1 188 ? 2.089   -26.204 27.025  0.4  40.315  ? 188 ARG A NH2  1 ? 1 
ATOM   3058  H  H    A ARG A 1 188 ? -2.694  -21.566 23.513  0.6  23.606  ? 188 ARG A H    1 c 1 
ATOM   3059  H  H    B ARG A 1 188 ? -2.685  -21.579 23.533  0.4  23.984  ? 188 ARG A H    1 c 1 
ATOM   3060  H  HA   A ARG A 1 188 ? -3.894  -24.066 23.912  0.6  23.939  ? 188 ARG A HA   1 c 1 
ATOM   3061  H  HA   B ARG A 1 188 ? -3.975  -24.053 23.815  0.4  25.314  ? 188 ARG A HA   1 c 1 
ATOM   3062  H  HB2  A ARG A 1 188 ? -2.639  -22.193 25.711  0.6  23.154  ? 188 ARG A HB2  1 c 1 
ATOM   3063  H  HB2  B ARG A 1 188 ? -2.649  -22.488 25.821  0.4  26.689  ? 188 ARG A HB2  1 c 1 
ATOM   3064  H  HB3  A ARG A 1 188 ? -3.123  -23.621 26.169  0.6  23.547  ? 188 ARG A HB3  1 c 1 
ATOM   3065  H  HB3  B ARG A 1 188 ? -3.141  -23.981 26.021  0.4  27.094  ? 188 ARG A HB3  1 c 1 
ATOM   3066  H  HG2  A ARG A 1 188 ? -0.964  -23.253 24.341  0.6  25.517  ? 188 ARG A HG2  1 c 1 
ATOM   3067  H  HG2  B ARG A 1 188 ? -1.478  -24.792 24.627  0.4  30.72   ? 188 ARG A HG2  1 c 1 
ATOM   3068  H  HG3  A ARG A 1 188 ? -0.754  -23.492 25.911  0.6  25.141  ? 188 ARG A HG3  1 c 1 
ATOM   3069  H  HG3  B ARG A 1 188 ? -1.074  -23.316 24.173  0.4  30.392  ? 188 ARG A HG3  1 c 1 
ATOM   3070  H  HD2  A ARG A 1 188 ? -1.997  -25.337 24.14   0.6  29.228  ? 188 ARG A HD2  1 c 1 
ATOM   3071  H  HD2  B ARG A 1 188 ? 0.056   -22.922 26.022  0.4  33.304  ? 188 ARG A HD2  1 c 1 
ATOM   3072  H  HD3  A ARG A 1 188 ? -0.567  -25.539 24.792  0.6  28.981  ? 188 ARG A HD3  1 c 1 
ATOM   3073  H  HD3  B ARG A 1 188 ? -0.911  -23.814 26.903  0.4  33.354  ? 188 ARG A HD3  1 c 1 
ATOM   3074  H  HE   A ARG A 1 188 ? -2.954  -25.797 26.155  0.6  31.315  ? 188 ARG A HE   1 c 1 
ATOM   3075  H  HE   B ARG A 1 188 ? 0.596   -25.362 25.29   0.4  38.09   ? 188 ARG A HE   1 c 1 
ATOM   3076  H  HH11 A ARG A 1 188 ? 0.425   -26.659 26.571  0.6  30.441  ? 188 ARG A HH11 1 c 1 
ATOM   3077  H  HH11 B ARG A 1 188 ? 1.361   -23.407 27.878  0.4  35.671  ? 188 ARG A HH11 1 c 1 
ATOM   3078  H  HH12 A ARG A 1 188 ? 0.274   -25.704 27.765  0.6  29.904  ? 188 ARG A HH12 1 c 1 
ATOM   3079  H  HH12 B ARG A 1 188 ? 1.287   -24.568 28.873  0.4  35.301  ? 188 ARG A HH12 1 c 1 
ATOM   3080  H  HH21 A ARG A 1 188 ? -2.781  -27.473 27.774  0.6  30.267  ? 188 ARG A HH21 1 c 1 
ATOM   3081  H  HH21 B ARG A 1 188 ? 2.156   -26.689 26.289  0.4  39.936  ? 188 ARG A HH21 1 c 1 
ATOM   3082  H  HH22 A ARG A 1 188 ? -1.726  -27.075 28.816  0.6  29.704  ? 188 ARG A HH22 1 c 1 
ATOM   3083  H  HH22 B ARG A 1 188 ? 2.534   -26.431 27.753  0.4  39.071  ? 188 ARG A HH22 1 c 1 
ATOM   3084  N  N    . ASP A 1 189 ? -6.235  -22.983 24.187  1    20.808  ? 189 ASP A N    1 ? 1 
ATOM   3085  C  CA   . ASP A 1 189 ? -7.506  -22.35  24.508  1    21.103  ? 189 ASP A CA   1 ? 1 
ATOM   3086  C  C    . ASP A 1 189 ? -7.859  -22.432 25.993  1    20.813  ? 189 ASP A C    1 ? 1 
ATOM   3087  O  O    . ASP A 1 189 ? -8.765  -21.743 26.454  1    24.95   ? 189 ASP A O    1 ? 1 
ATOM   3088  C  CB   . ASP A 1 189 ? -8.662  -22.9   23.695  1    27.123  ? 189 ASP A CB   1 ? 1 
ATOM   3089  C  CG   . ASP A 1 189 ? -8.537  -22.627 22.206  1    33.308  ? 189 ASP A CG   1 ? 1 
ATOM   3090  O  OD1  . ASP A 1 189 ? -7.585  -21.91  21.811  1    37.632  ? 189 ASP A OD1  1 ? 1 
ATOM   3091  O  OD2  . ASP A 1 189 ? -9.415  -23.136 21.477  1    40.774  ? 189 ASP A OD2  1 ? 1 
ATOM   3092  H  H    . ASP A 1 189 ? -6.232  -23.725 23.653  1    22.121  ? 189 ASP A H    1 c 1 
ATOM   3093  H  HA   . ASP A 1 189 ? -7.434  -21.399 24.272  1    21.91   ? 189 ASP A HA   1 c 1 
ATOM   3094  H  HB2  . ASP A 1 189 ? -8.714  -23.869 23.831  1    27.154  ? 189 ASP A HB2  1 c 1 
ATOM   3095  H  HB3  . ASP A 1 189 ? -9.5    -22.502 24.011  1    26.91   ? 189 ASP A HB3  1 c 1 
ATOM   3096  N  N    . ASP A 1 190 ? -7.235  -23.378 26.699  1    16.943  ? 190 ASP A N    1 ? 1 
ATOM   3097  C  CA   . ASP A 1 190 ? -7.562  -23.572 28.097  1    17.284  ? 190 ASP A CA   1 ? 1 
ATOM   3098  C  C    . ASP A 1 190 ? -6.675  -22.781 29.052  1    16.447  ? 190 ASP A C    1 ? 1 
ATOM   3099  O  O    . ASP A 1 190 ? -6.801  -22.979 30.265  1    15.944  ? 190 ASP A O    1 ? 1 
ATOM   3100  C  CB   . ASP A 1 190 ? -7.49   -25.048 28.425  1    20.09   ? 190 ASP A CB   1 ? 1 
ATOM   3101  C  CG   . ASP A 1 190 ? -6.244  -25.774 27.918  1    21.619  ? 190 ASP A CG   1 ? 1 
ATOM   3102  O  OD1  . ASP A 1 190 ? -5.304  -25.203 27.261  1    22.668  ? 190 ASP A OD1  1 ? 1 
ATOM   3103  O  OD2  . ASP A 1 190 ? -6.257  -27.01  28.092  1    30.416  ? 190 ASP A OD2  1 ? 1 
ATOM   3104  H  H    . ASP A 1 190 ? -6.607  -23.912 26.306  1    18.032  ? 190 ASP A H    1 c 1 
ATOM   3105  H  HA   . ASP A 1 190 ? -8.495  -23.293 28.239  1    17.776  ? 190 ASP A HA   1 c 1 
ATOM   3106  H  HB2  . ASP A 1 190 ? -7.54   -25.172 29.396  1    19.588  ? 190 ASP A HB2  1 c 1 
ATOM   3107  H  HB3  . ASP A 1 190 ? -8.272  -25.488 28.031  1    20.177  ? 190 ASP A HB3  1 c 1 
ATOM   3108  N  N    . ILE A 1 191 ? -5.757  -21.977 28.505  1    14.171  ? 191 ILE A N    1 ? 1 
ATOM   3109  C  CA   . ILE A 1 191 ? -4.99   -21.045 29.323  1    14.271  ? 191 ILE A CA   1 ? 1 
ATOM   3110  C  C    . ILE A 1 191 ? -5.254  -19.633 28.832  1    14.259  ? 191 ILE A C    1 ? 1 
ATOM   3111  O  O    . ILE A 1 191 ? -5.034  -19.3   27.658  1    16.621  ? 191 ILE A O    1 ? 1 
ATOM   3112  C  CB   . ILE A 1 191 ? -3.48   -21.286 29.292  1    14.567  ? 191 ILE A CB   1 ? 1 
ATOM   3113  C  CG1  . ILE A 1 191 ? -3.147  -22.712 29.658  1    15.182  ? 191 ILE A CG1  1 ? 1 
ATOM   3114  C  CG2  . ILE A 1 191 ? -2.788  -20.246 30.202  1    14.78   ? 191 ILE A CG2  1 ? 1 
ATOM   3115  C  CD1  . ILE A 1 191 ? -1.696  -23.109 29.482  1    15.897  ? 191 ILE A CD1  1 ? 1 
ATOM   3116  H  H    . ILE A 1 191 ? -5.593  -22.013 27.607  1    14.951  ? 191 ILE A H    1 c 1 
ATOM   3117  H  HA   . ILE A 1 191 ? -5.293  -21.118 30.247  1    14.177  ? 191 ILE A HA   1 c 1 
ATOM   3118  H  HB   . ILE A 1 191 ? -3.173  -21.135 28.376  1    14.769  ? 191 ILE A HB   1 c 1 
ATOM   3119  H  HG12 . ILE A 1 191 ? -3.396  -22.857 30.593  1    15.167  ? 191 ILE A HG12 1 c 1 
ATOM   3120  H  HG13 . ILE A 1 191 ? -3.697  -23.309 29.111  1    15.582  ? 191 ILE A HG13 1 c 1 
ATOM   3121  H  HG21 . ILE A 1 191 ? -1.875  -20.526 30.383  1    14.463  ? 191 ILE A HG21 1 c 1 
ATOM   3122  H  HG22 . ILE A 1 191 ? -3.273  -20.173 31.042  1    14.505  ? 191 ILE A HG22 1 c 1 
ATOM   3123  H  HG23 . ILE A 1 191 ? -2.775  -19.38  29.761  1    14.507  ? 191 ILE A HG23 1 c 1 
ATOM   3124  H  HD11 . ILE A 1 191 ? -1.356  -22.734 28.648  1    15.802  ? 191 ILE A HD11 1 c 1 
ATOM   3125  H  HD12 . ILE A 1 191 ? -1.622  -24.083 29.455  1    15.885  ? 191 ILE A HD12 1 c 1 
ATOM   3126  H  HD13 . ILE A 1 191 ? -1.169  -22.765 30.229  1    15.382  ? 191 ILE A HD13 1 c 1 
ATOM   3127  N  N    . ILE A 1 192 ? -5.859  -18.806 29.684  1    13.06   ? 192 ILE A N    1 ? 1 
ATOM   3128  C  CA   . ILE A 1 192 ? -6.166  -17.432 29.355  1    12.612  ? 192 ILE A CA   1 ? 1 
ATOM   3129  C  C    . ILE A 1 192 ? -5.138  -16.522 29.991  1    12.613  ? 192 ILE A C    1 ? 1 
ATOM   3130  O  O    . ILE A 1 192 ? -4.832  -16.672 31.176  1    12.43   ? 192 ILE A O    1 ? 1 
ATOM   3131  C  CB   . ILE A 1 192 ? -7.563  -17.101 29.913  1    13.93   ? 192 ILE A CB   1 ? 1 
ATOM   3132  C  CG1  . ILE A 1 192 ? -8.637  -18.104 29.437  1    16.596  ? 192 ILE A CG1  1 ? 1 
ATOM   3133  C  CG2  . ILE A 1 192 ? -7.949  -15.67  29.555  1    14.783  ? 192 ILE A CG2  1 ? 1 
ATOM   3134  C  CD1  . ILE A 1 192 ? -8.72   -18.269 27.957  1    17.889  ? 192 ILE A CD1  1 ? 1 
ATOM   3135  H  H    . ILE A 1 192 ? -6.091  -19.116 30.511  1    13.184  ? 192 ILE A H    1 c 1 
ATOM   3136  H  HA   . ILE A 1 192 ? -6.162  -17.311 28.387  1    13.164  ? 192 ILE A HA   1 c 1 
ATOM   3137  H  HB   . ILE A 1 192 ? -7.514  -17.162 30.888  1    14.066  ? 192 ILE A HB   1 c 1 
ATOM   3138  H  HG12 . ILE A 1 192 ? -8.452  -18.976 29.84   1    16.27   ? 192 ILE A HG12 1 c 1 
ATOM   3139  H  HG13 . ILE A 1 192 ? -9.509  -17.805 29.767  1    16.426  ? 192 ILE A HG13 1 c 1 
ATOM   3140  H  HG21 . ILE A 1 192 ? -8.874  -15.511 29.805  1    14.749  ? 192 ILE A HG21 1 c 1 
ATOM   3141  H  HG22 . ILE A 1 192 ? -7.846  -15.533 28.599  1    14.669  ? 192 ILE A HG22 1 c 1 
ATOM   3142  H  HG23 . ILE A 1 192 ? -7.377  -15.046 30.033  1    14.246  ? 192 ILE A HG23 1 c 1 
ATOM   3143  H  HD11 . ILE A 1 192 ? -8.856  -17.4   27.534  1    17.551  ? 192 ILE A HD11 1 c 1 
ATOM   3144  H  HD12 . ILE A 1 192 ? -9.471  -18.854 27.741  1    17.914  ? 192 ILE A HD12 1 c 1 
ATOM   3145  H  HD13 . ILE A 1 192 ? -7.895  -18.668 27.621  1    17.433  ? 192 ILE A HD13 1 c 1 
ATOM   3146  N  N    . THR A 1 193 ? -4.581  -15.589 29.228  1    11.314  ? 193 THR A N    1 ? 1 
ATOM   3147  C  CA   . THR A 1 193 ? -3.569  -14.66  29.738  1    10.406  ? 193 THR A CA   1 ? 1 
ATOM   3148  C  C    . THR A 1 193 ? -4.122  -13.252 29.802  1    11.048  ? 193 THR A C    1 ? 1 
ATOM   3149  O  O    . THR A 1 193 ? -4.651  -12.732 28.803  1    10.938  ? 193 THR A O    1 ? 1 
ATOM   3150  C  CB   . THR A 1 193 ? -2.308  -14.708 28.886  1    10.77   ? 193 THR A CB   1 ? 1 
ATOM   3151  O  OG1  . THR A 1 193 ? -2.603  -14.516 27.501  1    11.14   ? 193 THR A OG1  1 ? 1 
ATOM   3152  C  CG2  . THR A 1 193 ? -1.601  -16.035 29.114  1    12.056  ? 193 THR A CG2  1 ? 1 
ATOM   3153  H  H    . THR A 1 193 ? -4.836  -15.518 28.353  1    11.672  ? 193 THR A H    1 c 1 
ATOM   3154  H  HA   . THR A 1 193 ? -3.33   -14.939 30.648  1    10.566  ? 193 THR A HA   1 c 1 
ATOM   3155  H  HB   . THR A 1 193 ? -1.701  -13.988 29.182  1    10.732  ? 193 THR A HB   1 c 1 
ATOM   3156  H  HG1  . THR A 1 193 ? -3.137  -15.136 27.234  0    7.64    ? 193 THR A HG1  1 c 1 
ATOM   3157  H  HG21 . THR A 1 193 ? -0.789  -16.066 28.581  1    11.63   ? 193 THR A HG21 1 c 1 
ATOM   3158  H  HG22 . THR A 1 193 ? -2.186  -16.765 28.853  1    11.855  ? 193 THR A HG22 1 c 1 
ATOM   3159  H  HG23 . THR A 1 193 ? -1.372  -16.124 30.055  1    11.453  ? 193 THR A HG23 1 c 1 
ATOM   3160  N  N    . LEU A 1 194 ? -3.971  -12.608 30.962  1    9.859   ? 194 LEU A N    1 ? 1 
ATOM   3161  C  CA   . LEU A 1 194 ? -4.318  -11.228 31.164  1    9.98    ? 194 LEU A CA   1 ? 1 
ATOM   3162  C  C    . LEU A 1 194 ? -3.096  -10.513 31.708  1    10.325  ? 194 LEU A C    1 ? 1 
ATOM   3163  O  O    . LEU A 1 194 ? -2.516  -10.952 32.732  1    10.444  ? 194 LEU A O    1 ? 1 
ATOM   3164  C  CB   . LEU A 1 194 ? -5.48   -11.18  32.169  1    11.182  ? 194 LEU A CB   1 ? 1 
ATOM   3165  C  CG   . LEU A 1 194 ? -5.84   -9.803  32.708  1    11.594  ? 194 LEU A CG   1 ? 1 
ATOM   3166  C  CD1  . LEU A 1 194 ? -6.234  -8.754  31.692  1    12.495  ? 194 LEU A CD1  1 ? 1 
ATOM   3167  C  CD2  . LEU A 1 194 ? -6.981  -9.966  33.744  1    12.174  ? 194 LEU A CD2  1 ? 1 
ATOM   3168  H  H    . LEU A 1 194 ? -3.629  -13.07  31.673  1    9.975   ? 194 LEU A H    1 c 1 
ATOM   3169  H  HA   . LEU A 1 194 ? -4.595  -10.826 30.305  1    10.422  ? 194 LEU A HA   1 c 1 
ATOM   3170  H  HB2  . LEU A 1 194 ? -6.277  -11.561 31.734  1    11.243  ? 194 LEU A HB2  1 c 1 
ATOM   3171  H  HB3  . LEU A 1 194 ? -5.251  -11.762 32.93   1    10.882  ? 194 LEU A HB3  1 c 1 
ATOM   3172  H  HG   . LEU A 1 194 ? -5.051  -9.455  33.198  1    11.499  ? 194 LEU A HG   1 c 1 
ATOM   3173  H  HD11 . LEU A 1 194 ? -5.495  -8.6    31.08   1    12.188  ? 194 LEU A HD11 1 c 1 
ATOM   3174  H  HD12 . LEU A 1 194 ? -6.453  -7.925  32.149  1    12.306  ? 194 LEU A HD12 1 c 1 
ATOM   3175  H  HD13 . LEU A 1 194 ? -7.009  -9.061  31.191  1    12.519  ? 194 LEU A HD13 1 c 1 
ATOM   3176  H  HD21 . LEU A 1 194 ? -6.686  -10.548 34.465  1    11.924  ? 194 LEU A HD21 1 c 1 
ATOM   3177  H  HD22 . LEU A 1 194 ? -7.759  -10.358 33.312  1    12.285  ? 194 LEU A HD22 1 c 1 
ATOM   3178  H  HD23 . LEU A 1 194 ? -7.218  -9.096  34.107  1    12.094  ? 194 LEU A HD23 1 c 1 
ATOM   3179  N  N    . SER A 1 195 ? -2.686  -9.423  31.073  1    9.871   ? 195 SER A N    1 ? 1 
ATOM   3180  C  CA   . SER A 1 195 ? -1.551  -8.621  31.552  1    9.897   ? 195 SER A CA   1 ? 1 
ATOM   3181  C  C    . SER A 1 195 ? -1.966  -7.176  31.656  1    10.041  ? 195 SER A C    1 ? 1 
ATOM   3182  O  O    . SER A 1 195 ? -2.568  -6.651  30.725  1    10.644  ? 195 SER A O    1 ? 1 
ATOM   3183  C  CB   . SER A 1 195 ? -0.319  -8.792  30.633  1    10.569  ? 195 SER A CB   1 ? 1 
ATOM   3184  O  OG   . SER A 1 195 ? 0.833   -8.081  31.092  1    10.728  ? 195 SER A OG   1 ? 1 
ATOM   3185  H  H    . SER A 1 195 ? -3.119  -9.159  30.312  1    10.209  ? 195 SER A H    1 c 1 
ATOM   3186  H  HA   . SER A 1 195 ? -1.308  -8.939  32.457  1    9.845   ? 195 SER A HA   1 c 1 
ATOM   3187  H  HB2  . SER A 1 195 ? -0.102  -9.741  30.568  1    10.45   ? 195 SER A HB2  1 c 1 
ATOM   3188  H  HB3  . SER A 1 195 ? -0.547  -8.48   29.738  1    10.645  ? 195 SER A HB3  1 c 1 
ATOM   3189  H  HG   . SER A 1 195 ? 1.466   -8.216  30.549  0    8.5     ? 195 SER A HG   1 c 1 
ATOM   3190  N  N    . PHE A 1 196 ? -1.6    -6.58   32.796  1    10.053  ? 196 PHE A N    1 ? 1 
ATOM   3191  C  CA   . PHE A 1 196 ? -1.61   -5.147  33.021  1    9.609   ? 196 PHE A CA   1 ? 1 
ATOM   3192  C  C    . PHE A 1 196 ? -0.158  -4.674  33.026  1    10.889  ? 196 PHE A C    1 ? 1 
ATOM   3193  O  O    . PHE A 1 196 ? 0.684   -5.368  33.61   1    10.537  ? 196 PHE A O    1 ? 1 
ATOM   3194  C  CB   . PHE A 1 196 ? -2.212  -4.828  34.396  1    10.406  ? 196 PHE A CB   1 ? 1 
ATOM   3195  C  CG   . PHE A 1 196 ? -3.611  -5.348  34.577  1    10.321  ? 196 PHE A CG   1 ? 1 
ATOM   3196  C  CD1  . PHE A 1 196 ? -3.867  -6.627  35.019  1    10.348  ? 196 PHE A CD1  1 ? 1 
ATOM   3197  C  CD2  . PHE A 1 196 ? -4.711  -4.531  34.296  1    10.172  ? 196 PHE A CD2  1 ? 1 
ATOM   3198  C  CE1  . PHE A 1 196 ? -5.165  -7.064  35.184  1    11.294  ? 196 PHE A CE1  1 ? 1 
ATOM   3199  C  CE2  . PHE A 1 196 ? -6.007  -5.014  34.431  1    10.437  ? 196 PHE A CE2  1 ? 1 
ATOM   3200  C  CZ   . PHE A 1 196 ? -6.246  -6.27   34.928  1    10.872  ? 196 PHE A CZ   1 ? 1 
ATOM   3201  H  H    . PHE A 1 196 ? -1.353  -7.113  33.495  1    9.765   ? 196 PHE A H    1 c 1 
ATOM   3202  H  HA   . PHE A 1 196 ? -2.122  -4.689  32.306  1    10.286  ? 196 PHE A HA   1 c 1 
ATOM   3203  H  HB2  . PHE A 1 196 ? -1.635  -5.22   35.09   1    10.009  ? 196 PHE A HB2  1 c 1 
ATOM   3204  H  HB3  . PHE A 1 196 ? -2.215  -3.854  34.519  1    10.279  ? 196 PHE A HB3  1 c 1 
ATOM   3205  H  HD1  . PHE A 1 196 ? -3.148  -7.199  35.235  1    10.303  ? 196 PHE A HD1  1 c 1 
ATOM   3206  H  HD2  . PHE A 1 196 ? -4.57   -3.655  33.974  1    10.383  ? 196 PHE A HD2  1 c 1 
ATOM   3207  H  HE1  . PHE A 1 196 ? -5.311  -7.942  35.498  1    10.897  ? 196 PHE A HE1  1 c 1 
ATOM   3208  H  HE2  . PHE A 1 196 ? -6.735  -4.44   34.251  1    10.789  ? 196 PHE A HE2  1 c 1 
ATOM   3209  H  HZ   . PHE A 1 196 ? -7.126  -6.599  35.018  1    11.077  ? 196 PHE A HZ   1 c 1 
ATOM   3210  N  N    . HIS A 1 197 ? 0.171   -3.533  32.435  1    10.49   ? 197 HIS A N    1 ? 1 
ATOM   3211  C  CA   . HIS A 1 197 ? 1.575   -3.146  32.34   1    10.569  ? 197 HIS A CA   1 ? 1 
ATOM   3212  C  C    . HIS A 1 197 ? 1.661   -1.698  31.934  1    10.771  ? 197 HIS A C    1 ? 1 
ATOM   3213  O  O    . HIS A 1 197 ? 0.745   -1.118  31.349  1    11.772  ? 197 HIS A O    1 ? 1 
ATOM   3214  C  CB   . HIS A 1 197 ? 2.317   -4.057  31.338  1    10.388  ? 197 HIS A CB   1 ? 1 
ATOM   3215  C  CG   . HIS A 1 197 ? 1.46    -4.375  30.167  1    10.029  ? 197 HIS A CG   1 ? 1 
ATOM   3216  N  ND1  . HIS A 1 197 ? 0.647   -5.5    30.122  1    10.428  ? 197 HIS A ND1  1 ? 1 
ATOM   3217  C  CD2  . HIS A 1 197 ? 1.195   -3.641  29.064  1    11.452  ? 197 HIS A CD2  1 ? 1 
ATOM   3218  C  CE1  . HIS A 1 197 ? -0.09   -5.427  29.014  1    11.258  ? 197 HIS A CE1  1 ? 1 
ATOM   3219  N  NE2  . HIS A 1 197 ? 0.22    -4.294  28.318  1    11.599  ? 197 HIS A NE2  1 ? 1 
ATOM   3220  H  H    . HIS A 1 197 ? -0.475  -2.988  32.085  1    10.816  ? 197 HIS A H    1 c 1 
ATOM   3221  H  HA   . HIS A 1 197 ? 1.986   -3.243  33.234  1    10.396  ? 197 HIS A HA   1 c 1 
ATOM   3222  H  HB2  . HIS A 1 197 ? 3.129   -3.599  31.029  1    10.325  ? 197 HIS A HB2  1 c 1 
ATOM   3223  H  HB3  . HIS A 1 197 ? 2.577   -4.885  31.785  1    10.146  ? 197 HIS A HB3  1 c 1 
ATOM   3224  H  HD1  . HIS A 1 197 ? 0.616   -6.144  30.722  0    7.79    ? 197 HIS A HD1  1 c 1 
ATOM   3225  H  HD2  . HIS A 1 197 ? 1.583   -2.817  28.847  1    11.285  ? 197 HIS A HD2  1 c 1 
ATOM   3226  H  HE1  . HIS A 1 197 ? -0.691  -6.093  28.731  1    11.226  ? 197 HIS A HE1  1 c 1 
ATOM   3227  H  HE2  . HIS A 1 197 ? -0.131  -4.028  27.558  0    8.6     ? 197 HIS A HE2  1 c 1 
ATOM   3228  N  N    . CYS A 1 198 ? 2.844   -1.144  32.167  1    11.154  ? 198 CYS A N    1 ? 1 
ATOM   3229  C  CA   . CYS A 1 198 ? 3.191   0.165   31.639  1    11.411  ? 198 CYS A CA   1 ? 1 
ATOM   3230  C  C    . CYS A 1 198 ? 3.699   0.028   30.22   1    11.869  ? 198 CYS A C    1 ? 1 
ATOM   3231  O  O    . CYS A 1 198 ? 4.659   -0.69   29.937  1    11.859  ? 198 CYS A O    1 ? 1 
ATOM   3232  C  CB   . CYS A 1 198 ? 4.276   0.773   32.503  1    11.132  ? 198 CYS A CB   1 ? 1 
ATOM   3233  S  SG   . CYS A 1 198 ? 4.811   2.419   31.967  1    14.466  ? 198 CYS A SG   1 ? 1 
ATOM   3234  H  H    . CYS A 1 198 ? 3.461   -1.594  32.67   1    10.91   ? 198 CYS A H    1 c 1 
ATOM   3235  H  HA   . CYS A 1 198 ? 2.383   0.738   31.646  1    11.577  ? 198 CYS A HA   1 c 1 
ATOM   3236  H  HB2  . CYS A 1 198 ? 3.95    0.839   33.428  1    11.654  ? 198 CYS A HB2  1 c 1 
ATOM   3237  H  HB3  . CYS A 1 198 ? 5.056   0.176   32.5    1    11.574  ? 198 CYS A HB3  1 c 1 
ATOM   3238  H  HG   . CYS A 1 198 ? 5.641   2.605   32.829  0    11.12   ? 198 CYS A HG   1 c 1 
ATOM   3239  N  N    . ASP A 1 199 ? 3.079   0.794   29.29   1    11.548  ? 199 ASP A N    1 ? 1 
ATOM   3240  C  CA   . ASP A 1 199 ? 3.402   0.67    27.889  1    12.853  ? 199 ASP A CA   1 ? 1 
ATOM   3241  C  C    . ASP A 1 199 ? 4.876   0.936   27.598  1    13.494  ? 199 ASP A C    1 ? 1 
ATOM   3242  O  O    . ASP A 1 199 ? 5.494   0.237   26.776  1    14.349  ? 199 ASP A O    1 ? 1 
ATOM   3243  C  CB   . ASP A 1 199 ? 2.534   1.545   26.996  1    13.763  ? 199 ASP A CB   1 ? 1 
ATOM   3244  C  CG   . ASP A 1 199 ? 2.74    1.245   25.514  1    15.814  ? 199 ASP A CG   1 ? 1 
ATOM   3245  O  OD1  . ASP A 1 199 ? 2.582   0.074   25.091  1    16.568  ? 199 ASP A OD1  1 ? 1 
ATOM   3246  O  OD2  . ASP A 1 199 ? 3.275   2.156   24.879  1    20.9    ? 199 ASP A OD2  1 ? 1 
ATOM   3247  H  H    . ASP A 1 199 ? 2.448   1.402   29.548  1    12.055  ? 199 ASP A H    1 c 1 
ATOM   3248  H  HA   . ASP A 1 199 ? 3.215   -0.258  27.627  1    12.778  ? 199 ASP A HA   1 c 1 
ATOM   3249  H  HB2  . ASP A 1 199 ? 1.591   1.397   27.217  1    14.028  ? 199 ASP A HB2  1 c 1 
ATOM   3250  H  HB3  . ASP A 1 199 ? 2.745   2.488   27.162  1    14.194  ? 199 ASP A HB3  1 c 1 
ATOM   3251  N  N    . LYS A 1 200 ? 5.476   1.938   28.232  1    14.238  ? 200 LYS A N    1 ? 1 
ATOM   3252  C  CA   . LYS A 1 200 ? 6.81    2.372   27.874  1    14.919  ? 200 LYS A CA   1 ? 1 
ATOM   3253  C  C    . LYS A 1 200 ? 7.883   1.561   28.593  1    14.263  ? 200 LYS A C    1 ? 1 
ATOM   3254  O  O    . LYS A 1 200 ? 9.061   1.701   28.276  1    16.124  ? 200 LYS A O    1 ? 1 
ATOM   3255  C  CB   . LYS A 1 200 ? 6.989   3.881   28.108  1    16.946  ? 200 LYS A CB   1 ? 1 
ATOM   3256  C  CG   . LYS A 1 200 ? 6.152   4.67    27.13   1    19.499  ? 200 LYS A CG   1 ? 1 
ATOM   3257  C  CD   . LYS A 1 200 ? 6.407   6.159   27.344  1    24.372  ? 200 LYS A CD   1 ? 1 
ATOM   3258  C  CE   . LYS A 1 200 ? 5.772   7.017   26.299  1    29.949  ? 200 LYS A CE   1 ? 1 
ATOM   3259  N  NZ   . LYS A 1 200 ? 4.327   6.787   26.278  0.8  36.386  ? 200 LYS A NZ   1 ? 1 
ATOM   3260  H  H    . LYS A 1 200 ? 5.04    2.369   28.91   1    14.171  ? 200 LYS A H    1 c 1 
ATOM   3261  H  HA   . LYS A 1 200 ? 6.925   2.221   26.901  1    15.195  ? 200 LYS A HA   1 c 1 
ATOM   3262  H  HB2  . LYS A 1 200 ? 6.718   4.108   29.022  1    16.914  ? 200 LYS A HB2  1 c 1 
ATOM   3263  H  HB3  . LYS A 1 200 ? 7.933   4.124   27.995  1    17.122  ? 200 LYS A HB3  1 c 1 
ATOM   3264  H  HG2  . LYS A 1 200 ? 6.398   4.419   26.213  1    19.931  ? 200 LYS A HG2  1 c 1 
ATOM   3265  H  HG3  . LYS A 1 200 ? 5.203   4.469   27.275  1    19.865  ? 200 LYS A HG3  1 c 1 
ATOM   3266  H  HD2  . LYS A 1 200 ? 6.06    6.419   28.225  1    24.239  ? 200 LYS A HD2  1 c 1 
ATOM   3267  H  HD3  . LYS A 1 200 ? 7.376   6.321   27.343  1    24.246  ? 200 LYS A HD3  1 c 1 
ATOM   3268  H  HE2  . LYS A 1 200 ? 5.946   7.956   26.486  1    30.284  ? 200 LYS A HE2  1 c 1 
ATOM   3269  H  HE3  . LYS A 1 200 ? 6.143   6.802   25.424  1    30.093  ? 200 LYS A HE3  1 c 1 
ATOM   3270  H  HZ1  . LYS A 1 200 ? 4.008   6.713   27.124  0.8  33.867  ? 200 LYS A HZ1  1 c 1 
ATOM   3271  H  HZ2  . LYS A 1 200 ? 4.14    6.026   25.822  0.8  33.842  ? 200 LYS A HZ2  1 c 1 
ATOM   3272  H  HZ3  . LYS A 1 200 ? 3.916   7.483   25.869  0.8  34.405  ? 200 LYS A HZ3  1 c 1 
ATOM   3273  N  N    . ASN A 1 201 ? 7.518   0.671   29.492  1    12.851  ? 201 ASN A N    1 ? 1 
ATOM   3274  C  CA   . ASN A 1 201 ? 8.478   -0.26   30.057  1    12.724  ? 201 ASN A CA   1 ? 1 
ATOM   3275  C  C    . ASN A 1 201 ? 8.742   -1.425  29.105  1    12.977  ? 201 ASN A C    1 ? 1 
ATOM   3276  O  O    . ASN A 1 201 ? 7.938   -1.73   28.23   1    13.254  ? 201 ASN A O    1 ? 1 
ATOM   3277  C  CB   . ASN A 1 201 ? 8.012   -0.781  31.42   1    12.359  ? 201 ASN A CB   1 ? 1 
ATOM   3278  C  CG   . ASN A 1 201 ? 8.245   0.186   32.563  1    12.589  ? 201 ASN A CG   1 ? 1 
ATOM   3279  O  OD1  . ASN A 1 201 ? 7.306   0.648   33.22   1    12.939  ? 201 ASN A OD1  1 ? 1 
ATOM   3280  N  ND2  . ASN A 1 201 ? 9.514   0.503   32.838  1    15.383  ? 201 ASN A ND2  1 ? 1 
ATOM   3281  H  H    . ASN A 1 201 ? 6.651   0.641   29.779  1    13.069  ? 201 ASN A H    1 c 1 
ATOM   3282  H  HA   . ASN A 1 201 ? 9.325   0.22    30.201  1    12.896  ? 201 ASN A HA   1 c 1 
ATOM   3283  H  HB2  . ASN A 1 201 ? 7.056   -0.984  31.371  1    12.371  ? 201 ASN A HB2  1 c 1 
ATOM   3284  H  HB3  . ASN A 1 201 ? 8.482   -1.616  31.617  1    12.298  ? 201 ASN A HB3  1 c 1 
ATOM   3285  H  HD21 . ASN A 1 201 ? 9.693   1.139   33.43   1    14.544  ? 201 ASN A HD21 1 c 1 
ATOM   3286  H  HD22 . ASN A 1 201 ? 10.177  0.078   32.429  1    14.45   ? 201 ASN A HD22 1 c 1 
ATOM   3287  N  N    . PHE A 1 202 ? 9.873   -2.103  29.307  1    13.527  ? 202 PHE A N    1 ? 1 
ATOM   3288  C  CA   . PHE A 1 202 ? 10.226  -3.31   28.555  1    12.831  ? 202 PHE A CA   1 ? 1 
ATOM   3289  C  C    . PHE A 1 202 ? 9.079   -4.296  28.612  1    13.384  ? 202 PHE A C    1 ? 1 
ATOM   3290  O  O    . PHE A 1 202 ? 8.412   -4.424  29.643  1    12.928  ? 202 PHE A O    1 ? 1 
ATOM   3291  C  CB   . PHE A 1 202 ? 11.455  -3.885  29.275  1    14.067  ? 202 PHE A CB   1 ? 1 
ATOM   3292  C  CG   . PHE A 1 202 ? 11.919  -5.237  28.782  1    14.726  ? 202 PHE A CG   1 ? 1 
ATOM   3293  C  CD1  . PHE A 1 202 ? 11.246  -6.401  29.131  1    14.527  ? 202 PHE A CD1  1 ? 1 
ATOM   3294  C  CD2  . PHE A 1 202 ? 13.037  -5.369  27.979  1    17.37   ? 202 PHE A CD2  1 ? 1 
ATOM   3295  C  CE1  . PHE A 1 202 ? 11.703  -7.642  28.791  1    15.529  ? 202 PHE A CE1  1 ? 1 
ATOM   3296  C  CE2  . PHE A 1 202 ? 13.515  -6.642  27.636  1    19.063  ? 202 PHE A CE2  1 ? 1 
ATOM   3297  C  CZ   . PHE A 1 202 ? 12.808  -7.782  27.986  1    17.798  ? 202 PHE A CZ   1 ? 1 
ATOM   3298  H  H    . PHE A 1 202 ? 10.457  -1.8    29.941  1    13.228  ? 202 PHE A H    1 c 1 
ATOM   3299  H  HA   . PHE A 1 202 ? 10.449  -3.075  27.617  1    13.523  ? 202 PHE A HA   1 c 1 
ATOM   3300  H  HB2  . PHE A 1 202 ? 12.195  -3.245  29.182  1    14.089  ? 202 PHE A HB2  1 c 1 
ATOM   3301  H  HB3  . PHE A 1 202 ? 11.246  -3.956  30.233  1    13.733  ? 202 PHE A HB3  1 c 1 
ATOM   3302  H  HD1  . PHE A 1 202 ? 10.492  -6.335  29.695  1    14.635  ? 202 PHE A HD1  1 c 1 
ATOM   3303  H  HD2  . PHE A 1 202 ? 13.537  -4.602  27.746  1    17.24   ? 202 PHE A HD2  1 c 1 
ATOM   3304  H  HE1  . PHE A 1 202 ? 11.207  -8.405  29.04   1    15.592  ? 202 PHE A HE1  1 c 1 
ATOM   3305  H  HE2  . PHE A 1 202 ? 14.27   -6.718  27.075  1    18.554  ? 202 PHE A HE2  1 c 1 
ATOM   3306  H  HZ   . PHE A 1 202 ? 13.107  -8.637  27.72   1    17.547  ? 202 PHE A HZ   1 c 1 
ATOM   3307  N  N    . PRO A 1 203 ? 8.84    -5.098  27.558  1    12.998  ? 203 PRO A N    1 ? 1 
ATOM   3308  C  CA   . PRO A 1 203 ? 9.498   -5.069  26.249  1    13.497  ? 203 PRO A CA   1 ? 1 
ATOM   3309  C  C    . PRO A 1 203 ? 8.8     -4.164  25.247  1    14.293  ? 203 PRO A C    1 ? 1 
ATOM   3310  O  O    . PRO A 1 203 ? 7.602   -3.924  25.33   1    13.894  ? 203 PRO A O    1 ? 1 
ATOM   3311  C  CB   . PRO A 1 203 ? 9.34    -6.522  25.765  1    13.321  ? 203 PRO A CB   1 ? 1 
ATOM   3312  C  CG   . PRO A 1 203 ? 8.013   -7.003  26.362  1    14.364  ? 203 PRO A CG   1 ? 1 
ATOM   3313  C  CD   . PRO A 1 203 ? 7.916   -6.219  27.663  1    13.125  ? 203 PRO A CD   1 ? 1 
ATOM   3314  H  HA   . PRO A 1 203 ? 10.455  -4.837  26.335  1    13.605  ? 203 PRO A HA   1 c 1 
ATOM   3315  H  HB2  . PRO A 1 203 ? 9.316   -6.563  24.779  1    13.848  ? 203 PRO A HB2  1 c 1 
ATOM   3316  H  HB3  . PRO A 1 203 ? 10.089  -7.079  26.083  1    13.586  ? 203 PRO A HB3  1 c 1 
ATOM   3317  H  HG2  . PRO A 1 203 ? 7.261   -6.796  25.769  1    13.947  ? 203 PRO A HG2  1 c 1 
ATOM   3318  H  HG3  . PRO A 1 203 ? 8.032   -7.967  26.533  1    13.753  ? 203 PRO A HG3  1 c 1 
ATOM   3319  H  HD2  . PRO A 1 203 ? 7       -5.895  27.799  1    13.229  ? 203 PRO A HD2  1 c 1 
ATOM   3320  H  HD3  . PRO A 1 203 ? 8.155   -6.792  28.425  1    13.117  ? 203 PRO A HD3  1 c 1 
ATOM   3321  N  N    . ALA A 1 204 ? 9.564   -3.646  24.293  1    15.388  ? 204 ALA A N    1 ? 1 
ATOM   3322  C  CA   . ALA A 1 204 ? 8.994   -2.784  23.268  1    16.822  ? 204 ALA A CA   1 ? 1 
ATOM   3323  C  C    . ALA A 1 204 ? 7.976   -3.542  22.423  1    15.74   ? 204 ALA A C    1 ? 1 
ATOM   3324  O  O    . ALA A 1 204 ? 6.958   -2.949  22.075  1    18.047  ? 204 ALA A O    1 ? 1 
ATOM   3325  C  CB   . ALA A 1 204 ? 10.087  -2.211  22.369  1    19.416  ? 204 ALA A CB   1 ? 1 
ATOM   3326  H  H    . ALA A 1 204 ? 10.459  -3.831  24.273  1    15.489  ? 204 ALA A H    1 c 1 
ATOM   3327  H  HA   . ALA A 1 204 ? 8.522   -2.033  23.721  1    16.709  ? 204 ALA A HA   1 c 1 
ATOM   3328  H  HB1  . ALA A 1 204 ? 10.709  -1.689  22.903  1    18.7    ? 204 ALA A HB1  1 c 1 
ATOM   3329  H  HB2  . ALA A 1 204 ? 10.566  -2.935  21.934  1    18.799  ? 204 ALA A HB2  1 c 1 
ATOM   3330  H  HB3  . ALA A 1 204 ? 9.687   -1.638  21.693  1    18.939  ? 204 ALA A HB3  1 c 1 
ATOM   3331  N  N    . ARG A 1 205 ? 8.273   -4.79   22.085  1    16.072  ? 205 ARG A N    1 ? 1 
ATOM   3332  C  CA   . ARG A 1 205 ? 7.373   -5.628  21.313  1    16.404  ? 205 ARG A CA   1 ? 1 
ATOM   3333  C  C    . ARG A 1 205 ? 6.561   -6.468  22.297  1    13.877  ? 205 ARG A C    1 ? 1 
ATOM   3334  O  O    . ARG A 1 205 ? 7.104   -7.229  23.086  1    13.855  ? 205 ARG A O    1 ? 1 
ATOM   3335  C  CB   . ARG A 1 205 ? 8.163   -6.594  20.424  1    18.423  ? 205 ARG A CB   1 ? 1 
ATOM   3336  C  CG   . ARG A 1 205 ? 9.02    -5.8    19.464  1    24.064  ? 205 ARG A CG   1 ? 1 
ATOM   3337  C  CD   . ARG A 1 205 ? 10.211  -6.537  18.904  0.5  25.362  ? 205 ARG A CD   1 ? 1 
ATOM   3338  N  NE   . ARG A 1 205 ? 10.964  -5.466  18.241  0.5  30.518  ? 205 ARG A NE   1 ? 1 
ATOM   3339  C  CZ   . ARG A 1 205 ? 11.743  -4.622  18.908  0.5  31.714  ? 205 ARG A CZ   1 ? 1 
ATOM   3340  N  NH1  . ARG A 1 205 ? 12.263  -4.985  20.065  0.5  29.751  ? 205 ARG A NH1  1 ? 1 
ATOM   3341  N  NH2  . ARG A 1 205 ? 12.069  -3.461  18.375  0.5  31.296  ? 205 ARG A NH2  1 ? 1 
ATOM   3342  H  H    . ARG A 1 205 ? 9.078   -5.139  22.342  1    16.002  ? 205 ARG A H    1 c 1 
ATOM   3343  H  HA   . ARG A 1 205 ? 6.772   -5.058  20.77   1    16.365  ? 205 ARG A HA   1 c 1 
ATOM   3344  H  HB2  . ARG A 1 205 ? 8.734   -7.168  20.978  1    18.827  ? 205 ARG A HB2  1 c 1 
ATOM   3345  H  HB3  . ARG A 1 205 ? 7.544   -7.164  19.919  1    19.145  ? 205 ARG A HB3  1 c 1 
ATOM   3346  H  HG2  . ARG A 1 205 ? 8.458   -5.503  18.715  1    23.138  ? 205 ARG A HG2  1 c 1 
ATOM   3347  H  HG3  . ARG A 1 205 ? 9.338   -4.992  19.92   1    22.822  ? 205 ARG A HG3  1 c 1 
ATOM   3348  H  HD2  . ARG A 1 205 ? 10.752  -6.945  19.61   0.5  25.958  ? 205 ARG A HD2  1 c 1 
ATOM   3349  H  HD3  . ARG A 1 205 ? 9.945   -7.218  18.252  0.5  26.331  ? 205 ARG A HD3  1 c 1 
ATOM   3350  H  HE   . ARG A 1 205 ? 10.899  -5.38   17.377  0.5  29.895  ? 205 ARG A HE   1 c 1 
ATOM   3351  H  HH11 . ARG A 1 205 ? 12.088  -5.788  20.392  0.5  30.076  ? 205 ARG A HH11 1 c 1 
ATOM   3352  H  HH12 . ARG A 1 205 ? 12.782  -4.424  20.508  0.5  30.211  ? 205 ARG A HH12 1 c 1 
ATOM   3353  H  HH21 . ARG A 1 205 ? 11.67   -3.19   17.635  0.5  31.741  ? 205 ARG A HH21 1 c 1 
ATOM   3354  H  HH22 . ARG A 1 205 ? 12.687  -2.96   18.761  0.5  31.508  ? 205 ARG A HH22 1 c 1 
ATOM   3355  N  N    . LYS A 1 206 ? 5.221   -6.335  22.201  1    13.099  ? 206 LYS A N    1 ? 1 
ATOM   3356  C  CA   . LYS A 1 206 ? 4.279   -6.955  23.112  1    12.939  ? 206 LYS A CA   1 ? 1 
ATOM   3357  C  C    . LYS A 1 206 ? 3.368   -7.895  22.35   1    12.61   ? 206 LYS A C    1 ? 1 
ATOM   3358  O  O    . LYS A 1 206 ? 2.258   -7.5    21.92   1    13.449  ? 206 LYS A O    1 ? 1 
ATOM   3359  C  CB   . LYS A 1 206 ? 3.492   -5.914  23.88   1    12.299  ? 206 LYS A CB   1 ? 1 
ATOM   3360  C  CG   . LYS A 1 206 ? 4.359   -4.991  24.714  1    13.325  ? 206 LYS A CG   1 ? 1 
ATOM   3361  C  CD   . LYS A 1 206 ? 3.58    -3.964  25.528  1    12.963  ? 206 LYS A CD   1 ? 1 
ATOM   3362  C  CE   . LYS A 1 206 ? 4.395   -3.067  26.38   1    13.585  ? 206 LYS A CE   1 ? 1 
ATOM   3363  N  NZ   . LYS A 1 206 ? 5.323   -2.252  25.568  1    15.422  ? 206 LYS A NZ   1 ? 1 
ATOM   3364  H  H    . LYS A 1 206 ? 4.884   -5.825  21.521  1    13.559  ? 206 LYS A H    1 c 1 
ATOM   3365  H  HA   . LYS A 1 206 ? 4.789   -7.482  23.775  1    12.541  ? 206 LYS A HA   1 c 1 
ATOM   3366  H  HB2  . LYS A 1 206 ? 2.978   -5.371  23.246  1    12.893  ? 206 LYS A HB2  1 c 1 
ATOM   3367  H  HB3  . LYS A 1 206 ? 2.856   -6.368  24.473  1    12.55   ? 206 LYS A HB3  1 c 1 
ATOM   3368  H  HG2  . LYS A 1 206 ? 4.898   -5.539  25.326  1    12.789  ? 206 LYS A HG2  1 c 1 
ATOM   3369  H  HG3  . LYS A 1 206 ? 4.977   -4.519  24.115  1    13.149  ? 206 LYS A HG3  1 c 1 
ATOM   3370  H  HD2  . LYS A 1 206 ? 3.055   -3.414  24.907  1    13.416  ? 206 LYS A HD2  1 c 1 
ATOM   3371  H  HD3  . LYS A 1 206 ? 2.941   -4.443  26.099  1    13.073  ? 206 LYS A HD3  1 c 1 
ATOM   3372  H  HE2  . LYS A 1 206 ? 3.81    -2.475  26.885  1    13.75   ? 206 LYS A HE2  1 c 1 
ATOM   3373  H  HE3  . LYS A 1 206 ? 4.91    -3.599  27.012  1    13.579  ? 206 LYS A HE3  1 c 1 
ATOM   3374  H  HZ1  . LYS A 1 206 ? 4.885   -1.899  24.857  1    15.074  ? 206 LYS A HZ1  1 c 1 
ATOM   3375  H  HZ2  . LYS A 1 206 ? 6.009   -2.764  25.272  1    14.876  ? 206 LYS A HZ2  1 c 1 
ATOM   3376  H  HZ3  . LYS A 1 206 ? 5.656   -1.577  26.073  1    14.873  ? 206 LYS A HZ3  1 c 1 
ATOM   3377  N  N    . PRO A 1 207 ? 3.731   -9.15   22.115  1    12.614  ? 207 PRO A N    1 ? 1 
ATOM   3378  C  CA   . PRO A 1 207 ? 2.815   -10.124 21.52   1    12.858  ? 207 PRO A CA   1 ? 1 
ATOM   3379  C  C    . PRO A 1 207 ? 1.537   -10.201 22.351  1    12.406  ? 207 PRO A C    1 ? 1 
ATOM   3380  O  O    . PRO A 1 207 ? 1.541   -9.96   23.553  1    14.094  ? 207 PRO A O    1 ? 1 
ATOM   3381  C  CB   . PRO A 1 207 ? 3.529   -11.452 21.53   1    13.544  ? 207 PRO A CB   1 ? 1 
ATOM   3382  C  CG   . PRO A 1 207 ? 4.599   -11.232 22.506  1    14.784  ? 207 PRO A CG   1 ? 1 
ATOM   3383  C  CD   . PRO A 1 207 ? 5.001   -9.773  22.536  1    13.154  ? 207 PRO A CD   1 ? 1 
ATOM   3384  H  HA   . PRO A 1 207 ? 2.606   -9.859  20.59   1    13.2    ? 207 PRO A HA   1 c 1 
ATOM   3385  H  HB2  . PRO A 1 207 ? 2.928   -12.179 21.817  1    13.699  ? 207 PRO A HB2  1 c 1 
ATOM   3386  H  HB3  . PRO A 1 207 ? 3.897   -11.663 20.64   1    13.984  ? 207 PRO A HB3  1 c 1 
ATOM   3387  H  HG2  . PRO A 1 207 ? 4.296   -11.508 23.396  1    13.808  ? 207 PRO A HG2  1 c 1 
ATOM   3388  H  HG3  . PRO A 1 207 ? 5.377   -11.782 22.273  1    14.102  ? 207 PRO A HG3  1 c 1 
ATOM   3389  H  HD2  . PRO A 1 207 ? 5.263   -9.493  23.44   1    13.05   ? 207 PRO A HD2  1 c 1 
ATOM   3390  H  HD3  . PRO A 1 207 ? 5.727   -9.584  21.9    1    13.479  ? 207 PRO A HD3  1 c 1 
ATOM   3391  N  N    . ALA A 1 208 ? 0.396   -10.463 21.7    1    12.564  ? 208 ALA A N    1 ? 1 
ATOM   3392  C  CA   . ALA A 1 208 ? -0.902  -10.359 22.34   1    12.613  ? 208 ALA A CA   1 ? 1 
ATOM   3393  C  C    . ALA A 1 208 ? -1.138  -11.466 23.354  1    11.431  ? 208 ALA A C    1 ? 1 
ATOM   3394  O  O    . ALA A 1 208 ? -1.151  -12.638 23.023  1    13.048  ? 208 ALA A O    1 ? 1 
ATOM   3395  C  CB   . ALA A 1 208 ? -1.992  -10.38  21.302  1    14.049  ? 208 ALA A CB   1 ? 1 
ATOM   3396  H  H    . ALA A 1 208 ? 0.433   -10.719 20.824  1    12.89   ? 208 ALA A H    1 c 1 
ATOM   3397  H  HA   . ALA A 1 208 ? -0.936  -9.486  22.819  1    12.437  ? 208 ALA A HA   1 c 1 
ATOM   3398  H  HB1  . ALA A 1 208 ? -1.872  -9.636  20.687  1    13.885  ? 208 ALA A HB1  1 c 1 
ATOM   3399  H  HB2  . ALA A 1 208 ? -1.956  -11.215 20.806  1    13.911  ? 208 ALA A HB2  1 c 1 
ATOM   3400  H  HB3  . ALA A 1 208 ? -2.858  -10.301 21.735  1    13.737  ? 208 ALA A HB3  1 c 1 
ATOM   3401  N  N    . SER A 1 209 ? -1.463  -11.011 24.559  1    11.352  ? 209 SER A N    1 ? 1 
ATOM   3402  C  CA   . SER A 1 209 ? -2.133  -11.854 25.544  1    11.159  ? 209 SER A CA   1 ? 1 
ATOM   3403  C  C    . SER A 1 209 ? -3.578  -12.049 25.109  1    11.334  ? 209 SER A C    1 ? 1 
ATOM   3404  O  O    . SER A 1 209 ? -4.036  -11.431 24.126  1    12.938  ? 209 SER A O    1 ? 1 
ATOM   3405  C  CB   . SER A 1 209 ? -2.108  -11.208 26.903  1    11.104  ? 209 SER A CB   1 ? 1 
ATOM   3406  O  OG   . SER A 1 209 ? -0.811  -10.783 27.297  1    11.106  ? 209 SER A OG   1 ? 1 
ATOM   3407  H  H    . SER A 1 209 ? -1.256  -10.15  24.786  1    11.202  ? 209 SER A H    1 c 1 
ATOM   3408  H  HA   . SER A 1 209 ? -1.68   -12.73  25.589  1    11.254  ? 209 SER A HA   1 c 1 
ATOM   3409  H  HB2  . SER A 1 209 ? -2.708  -10.438 26.899  1    11.19   ? 209 SER A HB2  1 c 1 
ATOM   3410  H  HB3  . SER A 1 209 ? -2.448  -11.843 27.561  1    11.05   ? 209 SER A HB3  1 c 1 
ATOM   3411  H  HG   . SER A 1 209 ? -0.863  -10.43  28.063  0    8.07    ? 209 SER A HG   1 c 1 
ATOM   3412  N  N    . SER A 1 210 ? -4.352  -12.875 25.83   1    10.903  ? 210 SER A N    1 ? 1 
ATOM   3413  C  CA   . SER A 1 210 ? -5.786  -12.901 25.6    1    12.025  ? 210 SER A CA   1 ? 1 
ATOM   3414  C  C    . SER A 1 210 ? -6.358  -11.484 25.739  1    12.178  ? 210 SER A C    1 ? 1 
ATOM   3415  O  O    . SER A 1 210 ? -7.253  -11.057 24.989  1    13.673  ? 210 SER A O    1 ? 1 
ATOM   3416  C  CB   . SER A 1 210 ? -6.486  -13.856 26.528  1    13.647  ? 210 SER A CB   1 ? 1 
ATOM   3417  O  OG   . SER A 1 210 ? -5.908  -15.15  26.482  1    14.58   ? 210 SER A OG   1 ? 1 
ATOM   3418  H  H    . SER A 1 210 ? -3.985  -13.421 26.464  1    11.019  ? 210 SER A H    1 c 1 
ATOM   3419  H  HA   . SER A 1 210 ? -5.941  -13.204 24.669  1    12.436  ? 210 SER A HA   1 c 1 
ATOM   3420  H  HB2  . SER A 1 210 ? -6.441  -13.513 27.439  1    13.222  ? 210 SER A HB2  1 c 1 
ATOM   3421  H  HB3  . SER A 1 210 ? -7.427  -13.915 26.276  1    13.742  ? 210 SER A HB3  1 c 1 
ATOM   3422  H  HG   . SER A 1 210 ? -6.337  -15.647 27.017  0    10.19   ? 210 SER A HG   1 c 1 
ATOM   3423  N  N    . MET A 1 211 ? -5.92   -10.78  26.772  1    11.594  ? 211 MET A N    1 ? 1 
ATOM   3424  C  CA   A MET A 1 211 ? -6.296  -9.395  26.98   0.5  10.87   ? 211 MET A CA   1 ? 1 
ATOM   3425  C  CA   B MET A 1 211 ? -6.318  -9.412  27.05   0.5  11.952  ? 211 MET A CA   1 ? 1 
ATOM   3426  C  C    . MET A 1 211 ? -5.117  -8.641  27.574  1    10.642  ? 211 MET A C    1 ? 1 
ATOM   3427  O  O    . MET A 1 211 ? -4.493  -9.068  28.553  1    10.482  ? 211 MET A O    1 ? 1 
ATOM   3428  C  CB   A MET A 1 211 ? -7.507  -9.244  27.917  0.5  11.841  ? 211 MET A CB   1 ? 1 
ATOM   3429  C  CB   B MET A 1 211 ? -7.401  -9.384  28.142  0.5  14.926  ? 211 MET A CB   1 ? 1 
ATOM   3430  C  CG   A MET A 1 211 ? -7.933  -7.812  28.123  0.5  12.215  ? 211 MET A CG   1 ? 1 
ATOM   3431  C  CG   B MET A 1 211 ? -8.689  -9.952  27.67   0.5  18.012  ? 211 MET A CG   1 ? 1 
ATOM   3432  S  SD   A MET A 1 211 ? -9.545  -7.842  28.927  0.5  13.995  ? 211 MET A SD   1 ? 1 
ATOM   3433  S  SD   B MET A 1 211 ? -10.05  -9.925  28.858  0.5  25.965  ? 211 MET A SD   1 ? 1 
ATOM   3434  C  CE   A MET A 1 211 ? -9.9    -6.082  29.027  0.5  14.051  ? 211 MET A CE   1 ? 1 
ATOM   3435  C  CE   B MET A 1 211 ? -9.59   -11.384 29.774  0.5  23.8    ? 211 MET A CE   1 ? 1 
ATOM   3436  H  H    A MET A 1 211 ? -5.371  -11.18  27.383  0.5  11.24   ? 211 MET A H    1 c 1 
ATOM   3437  H  H    B MET A 1 211 ? -5.34   -11.182 27.353  0.5  11.489  ? 211 MET A H    1 c 1 
ATOM   3438  H  HA   A MET A 1 211 ? -6.513  -8.996  26.099  0.5  11.422  ? 211 MET A HA   1 c 1 
ATOM   3439  H  HA   B MET A 1 211 ? -6.654  -8.99   26.219  0.5  12.385  ? 211 MET A HA   1 c 1 
ATOM   3440  H  HB2  A MET A 1 211 ? -8.26   -9.75   27.543  0.5  11.962  ? 211 MET A HB2  1 c 1 
ATOM   3441  H  HB2  B MET A 1 211 ? -7.086  -9.896  28.917  0.5  14.505  ? 211 MET A HB2  1 c 1 
ATOM   3442  H  HB3  A MET A 1 211 ? -7.283  -9.639  28.787  0.5  11.497  ? 211 MET A HB3  1 c 1 
ATOM   3443  H  HB3  B MET A 1 211 ? -7.543  -8.456  28.428  0.5  14.686  ? 211 MET A HB3  1 c 1 
ATOM   3444  H  HG2  A MET A 1 211 ? -7.29   -7.342  28.69   0.5  12.158  ? 211 MET A HG2  1 c 1 
ATOM   3445  H  HG2  B MET A 1 211 ? -8.973  -9.461  26.873  0.5  18.64   ? 211 MET A HG2  1 c 1 
ATOM   3446  H  HG3  A MET A 1 211 ? -8      -7.349  27.264  0.5  12.585  ? 211 MET A HG3  1 c 1 
ATOM   3447  H  HG3  B MET A 1 211 ? -8.542  -10.88  27.402  0.5  18.402  ? 211 MET A HG3  1 c 1 
ATOM   3448  H  HE1  A MET A 1 211 ? -10.766 -5.949  29.454  0.5  14.282  ? 211 MET A HE1  1 c 1 
ATOM   3449  H  HE1  B MET A 1 211 ? -10.238 -11.537 30.487  0.5  24.357  ? 211 MET A HE1  1 c 1 
ATOM   3450  H  HE2  A MET A 1 211 ? -9.207  -5.64   29.553  0.5  13.829  ? 211 MET A HE2  1 c 1 
ATOM   3451  H  HE2  B MET A 1 211 ? -9.579  -12.153 29.175  0.5  24.382  ? 211 MET A HE2  1 c 1 
ATOM   3452  H  HE3  A MET A 1 211 ? -9.918  -5.703  28.129  0.5  14.244  ? 211 MET A HE3  1 c 1 
ATOM   3453  H  HE3  B MET A 1 211 ? -8.704  -11.259 30.16   0.5  23.954  ? 211 MET A HE3  1 c 1 
ATOM   3454  N  N    . ASP A 1 212 ? -4.805  -7.486  26.976  1    10.66   ? 212 ASP A N    1 ? 1 
ATOM   3455  C  CA   . ASP A 1 212 ? -3.709  -6.628  27.402  1    10.938  ? 212 ASP A CA   1 ? 1 
ATOM   3456  C  C    . ASP A 1 212 ? -4.211  -5.237  27.762  1    11.062  ? 212 ASP A C    1 ? 1 
ATOM   3457  O  O    . ASP A 1 212 ? -5.008  -4.672  26.967  1    12.734  ? 212 ASP A O    1 ? 1 
ATOM   3458  C  CB   . ASP A 1 212 ? -2.605  -6.535  26.358  1    11.635  ? 212 ASP A CB   1 ? 1 
ATOM   3459  C  CG   . ASP A 1 212 ? -1.674  -7.742  26.321  1    12.108  ? 212 ASP A CG   1 ? 1 
ATOM   3460  O  OD1  . ASP A 1 212 ? -1.312  -8.187  27.405  1    12.017  ? 212 ASP A OD1  1 ? 1 
ATOM   3461  O  OD2  . ASP A 1 212 ? -1.275  -8.223  25.219  1    14.825  ? 212 ASP A OD2  1 ? 1 
ATOM   3462  H  H    . ASP A 1 212 ? -5.305  -7.216  26.26   1    11.053  ? 212 ASP A H    1 c 1 
ATOM   3463  H  HA   . ASP A 1 212 ? -3.309  -7.024  28.207  1    10.736  ? 212 ASP A HA   1 c 1 
ATOM   3464  H  HB2  . ASP A 1 212 ? -3.014  -6.435  25.473  1    11.867  ? 212 ASP A HB2  1 c 1 
ATOM   3465  H  HB3  . ASP A 1 212 ? -2.062  -5.738  26.533  1    11.537  ? 212 ASP A HB3  1 c 1 
ATOM   3466  N  N    . VAL A 1 213 ? -3.822  -4.74   28.909  1    10.658  ? 213 VAL A N    1 ? 1 
ATOM   3467  C  CA   . VAL A 1 213 ? -4.245  -3.472  29.448  1    11.361  ? 213 VAL A CA   1 ? 1 
ATOM   3468  C  C    . VAL A 1 213 ? -2.994  -2.673  29.719  1    11.551  ? 213 VAL A C    1 ? 1 
ATOM   3469  O  O    . VAL A 1 213 ? -2.207  -3.02   30.582  1    12.124  ? 213 VAL A O    1 ? 1 
ATOM   3470  C  CB   . VAL A 1 213 ? -5.096  -3.641  30.715  1    11.807  ? 213 VAL A CB   1 ? 1 
ATOM   3471  C  CG1  . VAL A 1 213 ? -5.44   -2.294  31.34   1    12.716  ? 213 VAL A CG1  1 ? 1 
ATOM   3472  C  CG2  . VAL A 1 213 ? -6.269  -4.541  30.431  1    13.069  ? 213 VAL A CG2  1 ? 1 
ATOM   3473  H  H    . VAL A 1 213 ? -3.237  -5.235  29.408  1    10.623  ? 213 VAL A H    1 c 1 
ATOM   3474  H  HA   . VAL A 1 213 ? -4.778  -3.007  28.775  1    11.648  ? 213 VAL A HA   1 c 1 
ATOM   3475  H  HB   . VAL A 1 213 ? -4.531  -4.116  31.369  1    11.815  ? 213 VAL A HB   1 c 1 
ATOM   3476  H  HG11 . VAL A 1 213 ? -5.815  -1.708  30.662  1    12.732  ? 213 VAL A HG11 1 c 1 
ATOM   3477  H  HG12 . VAL A 1 213 ? -4.638  -1.89   31.71   1    12.34   ? 213 VAL A HG12 1 c 1 
ATOM   3478  H  HG13 . VAL A 1 213 ? -6.092  -2.424  32.05   1    12.544  ? 213 VAL A HG13 1 c 1 
ATOM   3479  H  HG21 . VAL A 1 213 ? -6.852  -4.569  31.208  1    12.781  ? 213 VAL A HG21 1 c 1 
ATOM   3480  H  HG22 . VAL A 1 213 ? -5.951  -5.439  30.235  1    12.615  ? 213 VAL A HG22 1 c 1 
ATOM   3481  H  HG23 . VAL A 1 213 ? -6.764  -4.2    29.668  1    12.999  ? 213 VAL A HG23 1 c 1 
ATOM   3482  N  N    . GLY A 1 214 ? -2.816  -1.604  28.946  1    12.113  ? 214 GLY A N    1 ? 1 
ATOM   3483  C  CA   . GLY A 1 214 ? -1.62   -0.803  29.068  1    12.535  ? 214 GLY A CA   1 ? 1 
ATOM   3484  C  C    . GLY A 1 214 ? -1.908  0.53    29.727  1    13.873  ? 214 GLY A C    1 ? 1 
ATOM   3485  O  O    . GLY A 1 214 ? -2.97   1.13    29.535  1    15.541  ? 214 GLY A O    1 ? 1 
ATOM   3486  H  H    . GLY A 1 214 ? -3.451  -1.368  28.332  1    12.355  ? 214 GLY A H    1 c 1 
ATOM   3487  H  HA2  . GLY A 1 214 ? -0.95   -1.296  29.593  1    12.42   ? 214 GLY A HA2  1 c 1 
ATOM   3488  H  HA3  . GLY A 1 214 ? -1.245  -0.649  28.169  1    12.763  ? 214 GLY A HA3  1 c 1 
ATOM   3489  N  N    . PHE A 1 215 ? -0.933  1.005   30.473  1    12.714  ? 215 PHE A N    1 ? 1 
ATOM   3490  C  CA   . PHE A 1 215 ? -1.024  2.255   31.227  1    12.703  ? 215 PHE A CA   1 ? 1 
ATOM   3491  C  C    . PHE A 1 215 ? 0.065   3.209   30.768  1    13.426  ? 215 PHE A C    1 ? 1 
ATOM   3492  O  O    . PHE A 1 215 ? 1.222   2.836   30.522  1    13.952  ? 215 PHE A O    1 ? 1 
ATOM   3493  C  CB   . PHE A 1 215 ? -0.892  1.991   32.731  1    12.608  ? 215 PHE A CB   1 ? 1 
ATOM   3494  C  CG   . PHE A 1 215 ? -2.04   1.191   33.303  1    13.165  ? 215 PHE A CG   1 ? 1 
ATOM   3495  C  CD1  . PHE A 1 215 ? -3.29   1.787   33.512  1    13.471  ? 215 PHE A CD1  1 ? 1 
ATOM   3496  C  CD2  . PHE A 1 215 ? -1.858  -0.095  33.782  1    14.258  ? 215 PHE A CD2  1 ? 1 
ATOM   3497  C  CE1  . PHE A 1 215 ? -4.328  1.066   34.073  1    14.476  ? 215 PHE A CE1  1 ? 1 
ATOM   3498  C  CE2  . PHE A 1 215 ? -2.892  -0.78   34.398  1    15.677  ? 215 PHE A CE2  1 ? 1 
ATOM   3499  C  CZ   . PHE A 1 215 ? -4.148  -0.209  34.52   1    14.869  ? 215 PHE A CZ   1 ? 1 
ATOM   3500  H  H    . PHE A 1 215 ? -0.153  0.531   30.523  1    12.718  ? 215 PHE A H    1 c 1 
ATOM   3501  H  HA   . PHE A 1 215 ? -1.91   2.671   31.053  1    13.112  ? 215 PHE A HA   1 c 1 
ATOM   3502  H  HB2  . PHE A 1 215 ? -0.053  1.506   32.892  1    12.533  ? 215 PHE A HB2  1 c 1 
ATOM   3503  H  HB3  . PHE A 1 215 ? -0.841  2.853   33.198  1    12.874  ? 215 PHE A HB3  1 c 1 
ATOM   3504  H  HD1  . PHE A 1 215 ? -3.446  2.664   33.199  1    13.946  ? 215 PHE A HD1  1 c 1 
ATOM   3505  H  HD2  . PHE A 1 215 ? -1.01   -0.503  33.705  1    14.012  ? 215 PHE A HD2  1 c 1 
ATOM   3506  H  HE1  . PHE A 1 215 ? -5.173  1.475   34.172  1    14.636  ? 215 PHE A HE1  1 c 1 
ATOM   3507  H  HE2  . PHE A 1 215 ? -2.757  -1.67   34.677  1    14.808  ? 215 PHE A HE2  1 c 1 
ATOM   3508  H  HZ   . PHE A 1 215 ? -4.859  -0.686  34.918  1    14.962  ? 215 PHE A HZ   1 c 1 
ATOM   3509  N  N    . ALA A 1 216 ? -0.271  4.491   30.819  1    13.867  ? 216 ALA A N    1 ? 1 
ATOM   3510  C  CA   . ALA A 1 216 ? 0.657   5.594   30.6    1    13.719  ? 216 ALA A CA   1 ? 1 
ATOM   3511  C  C    . ALA A 1 216 ? 1.619   5.732   31.779  1    13.008  ? 216 ALA A C    1 ? 1 
ATOM   3512  O  O    . ALA A 1 216 ? 1.343   5.322   32.906  1    12.919  ? 216 ALA A O    1 ? 1 
ATOM   3513  C  CB   . ALA A 1 216 ? -0.123  6.898   30.391  1    14.196  ? 216 ALA A CB   1 ? 1 
ATOM   3514  H  H    . ALA A 1 216 ? -1.142  4.699   31.006  1    13.886  ? 216 ALA A H    1 c 1 
ATOM   3515  H  HA   . ALA A 1 216 ? 1.19    5.396   29.781  1    13.681  ? 216 ALA A HA   1 c 1 
ATOM   3516  H  HB1  . ALA A 1 216 ? -0.706  6.81    29.619  1    14.311  ? 216 ALA A HB1  1 c 1 
ATOM   3517  H  HB2  . ALA A 1 216 ? -0.66   7.087   31.179  1    14.227  ? 216 ALA A HB2  1 c 1 
ATOM   3518  H  HB3  . ALA A 1 216 ? 0.498   7.631   30.243  1    14.346  ? 216 ALA A HB3  1 c 1 
ATOM   3519  N  N    . ASN A 1 217 ? 2.766   6.361   31.499  1    13.95   ? 217 ASN A N    1 ? 1 
ATOM   3520  C  CA   . ASN A 1 217 ? 3.72    6.674   32.54   1    14.112  ? 217 ASN A CA   1 ? 1 
ATOM   3521  C  C    . ASN A 1 217 ? 3.018   7.519   33.581  1    13.883  ? 217 ASN A C    1 ? 1 
ATOM   3522  O  O    . ASN A 1 217 ? 2.161   8.345   33.243  1    15.371  ? 217 ASN A O    1 ? 1 
ATOM   3523  C  CB   . ASN A 1 217 ? 4.944   7.398   31.994  1    15.192  ? 217 ASN A CB   1 ? 1 
ATOM   3524  C  CG   . ASN A 1 217 ? 5.847   6.51    31.176  1    17.205  ? 217 ASN A CG   1 ? 1 
ATOM   3525  O  OD1  . ASN A 1 217 ? 5.459   5.405   30.809  1    15.472  ? 217 ASN A OD1  1 ? 1 
ATOM   3526  N  ND2  . ASN A 1 217 ? 7.054   7.006   30.921  1    17.976  ? 217 ASN A ND2  1 ? 1 
ATOM   3527  H  H    . ASN A 1 217 ? 2.954   6.6     30.637  1    13.945  ? 217 ASN A H    1 c 1 
ATOM   3528  H  HA   . ASN A 1 217 ? 4.021   5.834   32.954  1    13.893  ? 217 ASN A HA   1 c 1 
ATOM   3529  H  HB2  . ASN A 1 217 ? 4.65    8.148   31.44   1    15.741  ? 217 ASN A HB2  1 c 1 
ATOM   3530  H  HB3  . ASN A 1 217 ? 5.456   7.762   32.743  1    15.593  ? 217 ASN A HB3  1 c 1 
ATOM   3531  H  HD21 . ASN A 1 217 ? 7.642   6.523   30.465  1    17.708  ? 217 ASN A HD21 1 c 1 
ATOM   3532  H  HD22 . ASN A 1 217 ? 7.271   7.818   31.206  1    17.965  ? 217 ASN A HD22 1 c 1 
ATOM   3533  N  N    . GLN A 1 218 ? 3.377   7.309   34.843  1    14.076  ? 218 GLN A N    1 ? 1 
ATOM   3534  C  CA   . GLN A 1 218 ? 2.9     8.071   35.966  1    14.862  ? 218 GLN A CA   1 ? 1 
ATOM   3535  C  C    . GLN A 1 218 ? 1.424   7.838   36.246  1    15.422  ? 218 GLN A C    1 ? 1 
ATOM   3536  O  O    . GLN A 1 218 ? 0.838   8.57    37.029  1    15.6    ? 218 GLN A O    1 ? 1 
ATOM   3537  C  CB   . GLN A 1 218 ? 3.208   9.572   35.896  1    16.757  ? 218 GLN A CB   1 ? 1 
ATOM   3538  C  CG   . GLN A 1 218 ? 4.674   9.91    36.175  1    21.432  ? 218 GLN A CG   1 ? 1 
ATOM   3539  C  CD   . GLN A 1 218 ? 5.642   9.482   35.104  1    24.965  ? 218 GLN A CD   1 ? 1 
ATOM   3540  O  OE1  . GLN A 1 218 ? 5.577   9.955   33.96   1    30.092  ? 218 GLN A OE1  1 ? 1 
ATOM   3541  N  NE2  . GLN A 1 218 ? 6.574   8.613   35.459  1    29.786  ? 218 GLN A NE2  1 ? 1 
ATOM   3542  H  H    . GLN A 1 218 ? 3.97    6.635   35.011  1    13.898  ? 218 GLN A H    1 c 1 
ATOM   3543  H  HA   . GLN A 1 218 ? 3.392   7.74    36.758  1    15.024  ? 218 GLN A HA   1 c 1 
ATOM   3544  H  HB2  . GLN A 1 218 ? 2.969   9.906   35.007  1    17.423  ? 218 GLN A HB2  1 c 1 
ATOM   3545  H  HB3  . GLN A 1 218 ? 2.649   10.043  36.548  1    17.484  ? 218 GLN A HB3  1 c 1 
ATOM   3546  H  HG2  . GLN A 1 218 ? 4.758   10.88   36.291  1    21.321  ? 218 GLN A HG2  1 c 1 
ATOM   3547  H  HG3  . GLN A 1 218 ? 4.94    9.491   37.021  1    20.876  ? 218 GLN A HG3  1 c 1 
ATOM   3548  H  HE21 . GLN A 1 218 ? 7.19    8.365   34.87   1    28.005  ? 218 GLN A HE21 1 c 1 
ATOM   3549  H  HE22 . GLN A 1 218 ? 6.588   8.277   36.28   1    27.822  ? 218 GLN A HE22 1 c 1 
ATOM   3550  N  N    . THR A 1 219 ? 0.835   6.749   35.739  1    13.504  ? 219 THR A N    1 ? 1 
ATOM   3551  C  CA   . THR A 1 219 ? -0.487  6.345   36.161  1    13.39   ? 219 THR A CA   1 ? 1 
ATOM   3552  C  C    . THR A 1 219 ? -0.489  6.192   37.666  1    13.82   ? 219 THR A C    1 ? 1 
ATOM   3553  O  O    . THR A 1 219 ? 0.417   5.546   38.211  1    14.537  ? 219 THR A O    1 ? 1 
ATOM   3554  C  CB   . THR A 1 219 ? -0.921  5.045   35.456  1    14.256  ? 219 THR A CB   1 ? 1 
ATOM   3555  O  OG1  . THR A 1 219 ? -1.061  5.251   34.061  1    14.968  ? 219 THR A OG1  1 ? 1 
ATOM   3556  C  CG2  . THR A 1 219 ? -2.275  4.541   35.955  1    14.631  ? 219 THR A CG2  1 ? 1 
ATOM   3557  H  H    . THR A 1 219 ? 1.274   6.24    35.121  1    13.679  ? 219 THR A H    1 c 1 
ATOM   3558  H  HA   . THR A 1 219 ? -1.117  7.057   35.915  1    13.987  ? 219 THR A HA   1 c 1 
ATOM   3559  H  HB   . THR A 1 219 ? -0.245  4.345   35.616  1    13.941  ? 219 THR A HB   1 c 1 
ATOM   3560  H  HG1  . THR A 1 219 ? -1.651  5.865   33.911  0    10.63   ? 219 THR A HG1  1 c 1 
ATOM   3561  H  HG21 . THR A 1 219 ? -2.601  3.844   35.361  1    14.426  ? 219 THR A HG21 1 c 1 
ATOM   3562  H  HG22 . THR A 1 219 ? -2.91   5.277   35.969  1    14.833  ? 219 THR A HG22 1 c 1 
ATOM   3563  H  HG23 . THR A 1 219 ? -2.179  4.18    36.853  1    14.421  ? 219 THR A HG23 1 c 1 
ATOM   3564  N  N    . GLY A 1 220 ? -1.539  6.661   38.31   1    13.42   ? 220 GLY A N    1 ? 1 
ATOM   3565  C  CA   . GLY A 1 220 ? -1.703  6.632   39.742  1    13.466  ? 220 GLY A CA   1 ? 1 
ATOM   3566  C  C    . GLY A 1 220 ? -2.689  5.602   40.252  1    13.336  ? 220 GLY A C    1 ? 1 
ATOM   3567  O  O    . GLY A 1 220 ? -3.26   4.804   39.518  1    13.576  ? 220 GLY A O    1 ? 1 
ATOM   3568  H  H    . GLY A 1 220 ? -2.213  7.029   37.814  1    13.768  ? 220 GLY A H    1 c 1 
ATOM   3569  H  HA2  . GLY A 1 220 ? -0.824  6.464   40.157  1    13.339  ? 220 GLY A HA2  1 c 1 
ATOM   3570  H  HA3  . GLY A 1 220 ? -1.998  7.526   40.037  1    13.804  ? 220 GLY A HA3  1 c 1 
ATOM   3571  N  N    . ASP A 1 221 ? -2.92   5.665   41.553  1    13.6    ? 221 ASP A N    1 ? 1 
ATOM   3572  C  CA   . ASP A 1 221 ? -3.635  4.622   42.274  1    13.859  ? 221 ASP A CA   1 ? 1 
ATOM   3573  C  C    . ASP A 1 221 ? -5.065  4.453   41.768  1    14.37   ? 221 ASP A C    1 ? 1 
ATOM   3574  O  O    . ASP A 1 221 ? -5.497  3.31    41.609  1    14.6    ? 221 ASP A O    1 ? 1 
ATOM   3575  C  CB   . ASP A 1 221 ? -3.647  4.929   43.766  1    14.466  ? 221 ASP A CB   1 ? 1 
ATOM   3576  C  CG   . ASP A 1 221 ? -2.352  4.827   44.526  1    14.381  ? 221 ASP A CG   1 ? 1 
ATOM   3577  O  OD1  . ASP A 1 221 ? -1.372  4.448   43.892  1    14.682  ? 221 ASP A OD1  1 ? 1 
ATOM   3578  O  OD2  . ASP A 1 221 ? -2.401  5.094   45.763  1    14.867  ? 221 ASP A OD2  1 ? 1 
ATOM   3579  H  H    . ASP A 1 221 ? -2.62   6.392   42.02   1    13.86   ? 221 ASP A H    1 c 1 
ATOM   3580  H  HA   . ASP A 1 221 ? -3.155  3.773   42.141  1    13.604  ? 221 ASP A HA   1 c 1 
ATOM   3581  H  HB2  . ASP A 1 221 ? -3.987  5.84    43.884  1    14.728  ? 221 ASP A HB2  1 c 1 
ATOM   3582  H  HB3  . ASP A 1 221 ? -4.285  4.321   44.195  1    14.401  ? 221 ASP A HB3  1 c 1 
ATOM   3583  N  N    . GLU A 1 222 ? -5.838  5.534   41.668  1    14.24   ? 222 GLU A N    1 ? 1 
ATOM   3584  C  CA   . GLU A 1 222 ? -7.236  5.371   41.362  1    16.336  ? 222 GLU A CA   1 ? 1 
ATOM   3585  C  C    . GLU A 1 222 ? -7.443  4.722   39.995  1    14.864  ? 222 GLU A C    1 ? 1 
ATOM   3586  O  O    . GLU A 1 222 ? -8.32   3.838   39.865  1    15.567  ? 222 GLU A O    1 ? 1 
ATOM   3587  C  CB   . GLU A 1 222 ? -7.9    6.751   41.452  1    21.054  ? 222 GLU A CB   1 ? 1 
ATOM   3588  C  CG   . GLU A 1 222 ? -9.411  6.68    41.334  1    28.106  ? 222 GLU A CG   1 ? 1 
ATOM   3589  C  CD   . GLU A 1 222 ? -10.213 7.875   41.787  1    36.466  ? 222 GLU A CD   1 ? 1 
ATOM   3590  O  OE1  . GLU A 1 222 ? -9.661  8.889   42.32   1    36.974  ? 222 GLU A OE1  1 ? 1 
ATOM   3591  O  OE2  . GLU A 1 222 ? -11.433 7.687   41.633  1    40.809  ? 222 GLU A OE2  1 ? 1 
ATOM   3592  H  H    . GLU A 1 222 ? -5.493  6.371   41.792  1    15.004  ? 222 GLU A H    1 c 1 
ATOM   3593  H  HA   . GLU A 1 222 ? -7.638  4.784   42.052  1    16.377  ? 222 GLU A HA   1 c 1 
ATOM   3594  H  HB2  . GLU A 1 222 ? -7.662  7.159   42.31   1    21.441  ? 222 GLU A HB2  1 c 1 
ATOM   3595  H  HB3  . GLU A 1 222 ? -7.545  7.322   40.739  1    21.258  ? 222 GLU A HB3  1 c 1 
ATOM   3596  H  HG2  . GLU A 1 222 ? -9.638  6.507   40.396  1    27.623  ? 222 GLU A HG2  1 c 1 
ATOM   3597  H  HG3  . GLU A 1 222 ? -9.722  5.902   41.843  1    27.51   ? 222 GLU A HG3  1 c 1 
ATOM   3598  N  N    . GLU A 1 223 ? -6.719  5.23    38.99   1    14.178  ? 223 GLU A N    1 ? 1 
ATOM   3599  C  CA   . GLU A 1 223 ? -6.81   4.671   37.644  1    13.546  ? 223 GLU A CA   1 ? 1 
ATOM   3600  C  C    . GLU A 1 223 ? -6.404  3.201   37.6    1    13.885  ? 223 GLU A C    1 ? 1 
ATOM   3601  O  O    . GLU A 1 223 ? -7.087  2.331   37.064  1    13.283  ? 223 GLU A O    1 ? 1 
ATOM   3602  C  CB   . GLU A 1 223 ? -5.992  5.517   36.677  1    14.579  ? 223 GLU A CB   1 ? 1 
ATOM   3603  C  CG   . GLU A 1 223 ? -5.985  4.984   35.242  1    16.204  ? 223 GLU A CG   1 ? 1 
ATOM   3604  C  CD   . GLU A 1 223 ? -5.157  5.757   34.263  1    18.015  ? 223 GLU A CD   1 ? 1 
ATOM   3605  O  OE1  . GLU A 1 223 ? -4.756  6.882   34.601  1    18.37   ? 223 GLU A OE1  1 ? 1 
ATOM   3606  O  OE2  . GLU A 1 223 ? -5.027  5.252   33.12   1    20.843  ? 223 GLU A OE2  1 ? 1 
ATOM   3607  H  H    . GLU A 1 223 ? -6.163  5.939   39.142  1    14.296  ? 223 GLU A H    1 c 1 
ATOM   3608  H  HA   . GLU A 1 223 ? -7.757  4.731   37.358  1    14.207  ? 223 GLU A HA   1 c 1 
ATOM   3609  H  HB2  . GLU A 1 223 ? -6.353  6.428   36.675  1    15.046  ? 223 GLU A HB2  1 c 1 
ATOM   3610  H  HB3  . GLU A 1 223 ? -5.069  5.563   37.002  1    14.523  ? 223 GLU A HB3  1 c 1 
ATOM   3611  H  HG2  . GLU A 1 223 ? -5.658  4.06    35.249  1    15.845  ? 223 GLU A HG2  1 c 1 
ATOM   3612  H  HG3  . GLU A 1 223 ? -6.908  4.961   34.911  1    16.364  ? 223 GLU A HG3  1 c 1 
ATOM   3613  N  N    . PHE A 1 224 ? -5.261  2.925   38.218  1    12.882  ? 224 PHE A N    1 ? 1 
ATOM   3614  C  CA   . PHE A 1 224 ? -4.76   1.566   38.232  1    12.311  ? 224 PHE A CA   1 ? 1 
ATOM   3615  C  C    . PHE A 1 224 ? -5.744  0.63    38.923  1    11.9    ? 224 PHE A C    1 ? 1 
ATOM   3616  O  O    . PHE A 1 224 ? -6.061  -0.437  38.39   1    12.197  ? 224 PHE A O    1 ? 1 
ATOM   3617  C  CB   . PHE A 1 224 ? -3.398  1.517   38.946  1    13.012  ? 224 PHE A CB   1 ? 1 
ATOM   3618  C  CG   . PHE A 1 224 ? -2.823  0.107   38.985  1    13.131  ? 224 PHE A CG   1 ? 1 
ATOM   3619  C  CD1  . PHE A 1 224 ? -2.091  -0.366  37.91   1    14.063  ? 224 PHE A CD1  1 ? 1 
ATOM   3620  C  CD2  . PHE A 1 224 ? -3.117  -0.724  40.018  1    14.079  ? 224 PHE A CD2  1 ? 1 
ATOM   3621  C  CE1  . PHE A 1 224 ? -1.675  -1.723  37.904  1    15.218  ? 224 PHE A CE1  1 ? 1 
ATOM   3622  C  CE2  . PHE A 1 224 ? -2.686  -2.02   40.039  1    14.804  ? 224 PHE A CE2  1 ? 1 
ATOM   3623  C  CZ   . PHE A 1 224 ? -2.02   -2.522  38.967  1    13.76   ? 224 PHE A CZ   1 ? 1 
ATOM   3624  H  H    . PHE A 1 224 ? -4.783  3.586   38.63   1    13.077  ? 224 PHE A H    1 c 1 
ATOM   3625  H  HA   . PHE A 1 224 ? -4.638  1.264   37.293  1    12.334  ? 224 PHE A HA   1 c 1 
ATOM   3626  H  HB2  . PHE A 1 224 ? -2.771  2.109   38.474  1    12.907  ? 224 PHE A HB2  1 c 1 
ATOM   3627  H  HB3  . PHE A 1 224 ? -3.508  1.847   39.865  1    13.02   ? 224 PHE A HB3  1 c 1 
ATOM   3628  H  HD1  . PHE A 1 224 ? -1.929  0.188   37.164  1    14.157  ? 224 PHE A HD1  1 c 1 
ATOM   3629  H  HD2  . PHE A 1 224 ? -3.633  -0.397  40.738  1    14.242  ? 224 PHE A HD2  1 c 1 
ATOM   3630  H  HE1  . PHE A 1 224 ? -1.168  -2.068  37.186  1    14.397  ? 224 PHE A HE1  1 c 1 
ATOM   3631  H  HE2  . PHE A 1 224 ? -2.903  -2.579  40.768  1    14.333  ? 224 PHE A HE2  1 c 1 
ATOM   3632  H  HZ   . PHE A 1 224 ? -1.684  -3.402  39.008  1    14.06   ? 224 PHE A HZ   1 c 1 
ATOM   3633  N  N    . LEU A 1 225 ? -6.16   0.971   40.139  1    12.642  ? 225 LEU A N    1 ? 1 
ATOM   3634  C  CA   . LEU A 1 225 ? -7.02   0.091   40.931  1    12.768  ? 225 LEU A CA   1 ? 1 
ATOM   3635  C  C    . LEU A 1 225 ? -8.389  -0.11   40.296  1    12.805  ? 225 LEU A C    1 ? 1 
ATOM   3636  O  O    . LEU A 1 225 ? -8.856  -1.24   40.246  1    12.606  ? 225 LEU A O    1 ? 1 
ATOM   3637  C  CB   . LEU A 1 225 ? -7.2    0.598   42.362  1    13.214  ? 225 LEU A CB   1 ? 1 
ATOM   3638  C  CG   . LEU A 1 225 ? -5.978  0.419   43.284  1    14.137  ? 225 LEU A CG   1 ? 1 
ATOM   3639  C  CD1  . LEU A 1 225 ? -6.25   1.178   44.548  1    16.188  ? 225 LEU A CD1  1 ? 1 
ATOM   3640  C  CD2  . LEU A 1 225 ? -5.732  -1.039  43.579  1    13.826  ? 225 LEU A CD2  1 ? 1 
ATOM   3641  H  H    . LEU A 1 225 ? -5.902  1.773   40.494  1    12.658  ? 225 LEU A H    1 c 1 
ATOM   3642  H  HA   . LEU A 1 225 ? -6.58   -0.795  40.967  1    12.493  ? 225 LEU A HA   1 c 1 
ATOM   3643  H  HB2  . LEU A 1 225 ? -7.425  1.556   42.323  1    13.686  ? 225 LEU A HB2  1 c 1 
ATOM   3644  H  HB3  . LEU A 1 225 ? -7.965  0.124   42.764  1    13.552  ? 225 LEU A HB3  1 c 1 
ATOM   3645  H  HG   . LEU A 1 225 ? -5.179  0.803   42.838  1    14.065  ? 225 LEU A HG   1 c 1 
ATOM   3646  H  HD11 . LEU A 1 225 ? -6.267  2.131   44.358  1    15.849  ? 225 LEU A HD11 1 c 1 
ATOM   3647  H  HD12 . LEU A 1 225 ? -5.551  0.99    45.197  1    15.539  ? 225 LEU A HD12 1 c 1 
ATOM   3648  H  HD13 . LEU A 1 225 ? -7.109  0.906   44.909  1    15.887  ? 225 LEU A HD13 1 c 1 
ATOM   3649  H  HD21 . LEU A 1 225 ? -5.466  -1.497  42.765  1    13.597  ? 225 LEU A HD21 1 c 1 
ATOM   3650  H  HD22 . LEU A 1 225 ? -6.546  -1.443  43.926  1    13.975  ? 225 LEU A HD22 1 c 1 
ATOM   3651  H  HD23 . LEU A 1 225 ? -5.026  -1.122  44.24   1    13.721  ? 225 LEU A HD23 1 c 1 
ATOM   3652  N  N    . SER A 1 226 ? -9.035  0.965   39.844  1    12.737  ? 226 SER A N    1 ? 1 
ATOM   3653  C  CA   A SER A 1 226 ? -10.355 0.801   39.246  0.5  12.77   ? 226 SER A CA   1 ? 1 
ATOM   3654  C  CA   B SER A 1 226 ? -10.351 0.833   39.221  0.5  13.596  ? 226 SER A CA   1 ? 1 
ATOM   3655  C  C    . SER A 1 226 ? -10.281 -0.124  38.032  1    13.017  ? 226 SER A C    1 ? 1 
ATOM   3656  O  O    . SER A 1 226 ? -11.137 -0.991  37.859  1    13.464  ? 226 SER A O    1 ? 1 
ATOM   3657  C  CB   A SER A 1 226 ? -11.01  2.138   38.923  0.5  13.292  ? 226 SER A CB   1 ? 1 
ATOM   3658  C  CB   B SER A 1 226 ? -10.926 2.175   38.78   0.5  15.239  ? 226 SER A CB   1 ? 1 
ATOM   3659  O  OG   A SER A 1 226 ? -10.2   2.961   38.082  0.5  12.934  ? 226 SER A OG   1 ? 1 
ATOM   3660  O  OG   B SER A 1 226 ? -11.181 3.077   39.849  0.5  17.67   ? 226 SER A OG   1 ? 1 
ATOM   3661  H  H    A SER A 1 226 ? -8.663  1.798   39.906  0.5  12.85   ? 226 SER A H    1 c 1 
ATOM   3662  H  H    B SER A 1 226 ? -8.658  1.794   39.923  0.5  13.03   ? 226 SER A H    1 c 1 
ATOM   3663  H  HA   A SER A 1 226 ? -10.925 0.352   39.921  0.5  13.125  ? 226 SER A HA   1 c 1 
ATOM   3664  H  HA   B SER A 1 226 ? -10.966 0.441   39.892  0.5  13.85   ? 226 SER A HA   1 c 1 
ATOM   3665  H  HB2  A SER A 1 226 ? -11.865 1.974   38.482  0.5  13.465  ? 226 SER A HB2  1 c 1 
ATOM   3666  H  HB2  B SER A 1 226 ? -10.302 2.594   38.157  0.5  15.285  ? 226 SER A HB2  1 c 1 
ATOM   3667  H  HB3  A SER A 1 226 ? -11.189 2.613   39.756  0.5  13.535  ? 226 SER A HB3  1 c 1 
ATOM   3668  H  HB3  B SER A 1 226 ? -11.758 2.017   38.296  0.5  15.612  ? 226 SER A HB3  1 c 1 
ATOM   3669  H  HG   A SER A 1 226 ? -10.613 3.684   37.938  0    7.2     ? 226 SER A HG   1 c 1 
ATOM   3670  H  HG   B SER A 1 226 ? -11.51  3.779   39.535  0    11.72   ? 226 SER A HG   1 c 1 
ATOM   3671  N  N    . THR A 1 227 ? -9.256  0.055   37.215  1    12.314  ? 227 THR A N    1 ? 1 
ATOM   3672  C  CA   . THR A 1 227 ? -9.103  -0.726  36.002  1    12.24   ? 227 THR A CA   1 ? 1 
ATOM   3673  C  C    . THR A 1 227 ? -8.83   -2.18   36.371  1    12.058  ? 227 THR A C    1 ? 1 
ATOM   3674  O  O    . THR A 1 227 ? -9.409  -3.134  35.841  1    12.221  ? 227 THR A O    1 ? 1 
ATOM   3675  C  CB   . THR A 1 227 ? -8.007  -0.115  35.136  1    12.557  ? 227 THR A CB   1 ? 1 
ATOM   3676  O  OG1  . THR A 1 227 ? -8.377  1.232   34.785  1    14.39   ? 227 THR A OG1  1 ? 1 
ATOM   3677  C  CG2  . THR A 1 227 ? -7.821  -0.925  33.863  1    14.112  ? 227 THR A CG2  1 ? 1 
ATOM   3678  H  H    . THR A 1 227 ? -8.628  0.689   37.411  1    12.385  ? 227 THR A H    1 c 1 
ATOM   3679  H  HA   . THR A 1 227 ? -9.948  -0.685  35.503  1    12.597  ? 227 THR A HA   1 c 1 
ATOM   3680  H  HB   . THR A 1 227 ? -7.157  -0.1    35.638  1    12.798  ? 227 THR A HB   1 c 1 
ATOM   3681  H  HG1  . THR A 1 227 ? -9.124  1.23    34.349  0    9.49    ? 227 THR A HG1  1 c 1 
ATOM   3682  H  HG21 . THR A 1 227 ? -7.216  -0.455  33.265  1    13.585  ? 227 THR A HG21 1 c 1 
ATOM   3683  H  HG22 . THR A 1 227 ? -8.68   -1.044  33.425  1    13.826  ? 227 THR A HG22 1 c 1 
ATOM   3684  H  HG23 . THR A 1 227 ? -7.446  -1.795  34.081  1    13.35   ? 227 THR A HG23 1 c 1 
ATOM   3685  N  N    . PHE A 1 228 ? -7.838  -2.401  37.266  1    11.025  ? 228 PHE A N    1 ? 1 
ATOM   3686  C  CA   . PHE A 1 228 ? -7.471  -3.745  37.671  1    11.096  ? 228 PHE A CA   1 ? 1 
ATOM   3687  C  C    . PHE A 1 228 ? -8.688  -4.476  38.221  1    11.219  ? 228 PHE A C    1 ? 1 
ATOM   3688  O  O    . PHE A 1 228 ? -8.953  -5.607  37.81   1    11.521  ? 228 PHE A O    1 ? 1 
ATOM   3689  C  CB   . PHE A 1 228 ? -6.364  -3.675  38.744  1    11.573  ? 228 PHE A CB   1 ? 1 
ATOM   3690  C  CG   . PHE A 1 228 ? -5.915  -5.035  39.236  1    11.283  ? 228 PHE A CG   1 ? 1 
ATOM   3691  C  CD1  . PHE A 1 228 ? -5.012  -5.78   38.499  1    11.85   ? 228 PHE A CD1  1 ? 1 
ATOM   3692  C  CD2  . PHE A 1 228 ? -6.411  -5.616  40.405  1    11.31   ? 228 PHE A CD2  1 ? 1 
ATOM   3693  C  CE1  . PHE A 1 228 ? -4.626  -7.056  38.91   1    12.255  ? 228 PHE A CE1  1 ? 1 
ATOM   3694  C  CE2  . PHE A 1 228 ? -6.001  -6.866  40.812  1    11.439  ? 228 PHE A CE2  1 ? 1 
ATOM   3695  C  CZ   . PHE A 1 228 ? -5.145  -7.566  40.041  1    11.304  ? 228 PHE A CZ   1 ? 1 
ATOM   3696  H  H    . PHE A 1 228 ? -7.384  -1.692  37.622  1    11.264  ? 228 PHE A H    1 c 1 
ATOM   3697  H  HA   . PHE A 1 228 ? -7.125  -4.236  36.881  1    11      ? 228 PHE A HA   1 c 1 
ATOM   3698  H  HB2  . PHE A 1 228 ? -5.591  -3.2    38.367  1    11.275  ? 228 PHE A HB2  1 c 1 
ATOM   3699  H  HB3  . PHE A 1 228 ? -6.699  -3.154  39.507  1    11.554  ? 228 PHE A HB3  1 c 1 
ATOM   3700  H  HD1  . PHE A 1 228 ? -4.675  -5.429  37.69   1    11.725  ? 228 PHE A HD1  1 c 1 
ATOM   3701  H  HD2  . PHE A 1 228 ? -7.03   -5.136  40.932  1    11.63   ? 228 PHE A HD2  1 c 1 
ATOM   3702  H  HE1  . PHE A 1 228 ? -4.01   -7.555  38.399  1    11.683  ? 228 PHE A HE1  1 c 1 
ATOM   3703  H  HE2  . PHE A 1 228 ? -6.347  -7.245  41.603  1    11.533  ? 228 PHE A HE2  1 c 1 
ATOM   3704  H  HZ   . PHE A 1 228 ? -4.856  -8.416  40.334  1    11.403  ? 228 PHE A HZ   1 c 1 
ATOM   3705  N  N    . ILE A 1 229 ? -9.399  -3.893  39.164  1    11.108  ? 229 ILE A N    1 ? 1 
ATOM   3706  C  CA   . ILE A 1 229 ? -10.543 -4.505  39.81   1    11.632  ? 229 ILE A CA   1 ? 1 
ATOM   3707  C  C    . ILE A 1 229 ? -11.603 -4.914  38.775  1    11.806  ? 229 ILE A C    1 ? 1 
ATOM   3708  O  O    . ILE A 1 229 ? -12.084 -6.045  38.752  1    12.373  ? 229 ILE A O    1 ? 1 
ATOM   3709  C  CB   . ILE A 1 229 ? -11.118 -3.612  40.909  1    13.554  ? 229 ILE A CB   1 ? 1 
ATOM   3710  C  CG1  . ILE A 1 229 ? -10.092 -3.556  42.079  1    14.616  ? 229 ILE A CG1  1 ? 1 
ATOM   3711  C  CG2  . ILE A 1 229 ? -12.493 -4.039  41.363  1    15.317  ? 229 ILE A CG2  1 ? 1 
ATOM   3712  C  CD1  . ILE A 1 229 ? -10.436 -2.5    43.114  1    17.035  ? 229 ILE A CD1  1 ? 1 
ATOM   3713  H  H    . ILE A 1 229 ? -9.157  -3.051  39.427  1    11.353  ? 229 ILE A H    1 c 1 
ATOM   3714  H  HA   . ILE A 1 229 ? -10.227 -5.322  40.24   1    11.711  ? 229 ILE A HA   1 c 1 
ATOM   3715  H  HB   . ILE A 1 229 ? -11.194 -2.708  40.543  1    13.794  ? 229 ILE A HB   1 c 1 
ATOM   3716  H  HG12 . ILE A 1 229 ? -10.061 -4.43   42.516  1    14.648  ? 229 ILE A HG12 1 c 1 
ATOM   3717  H  HG13 . ILE A 1 229 ? -9.202  -3.368  41.717  1    14.405  ? 229 ILE A HG13 1 c 1 
ATOM   3718  H  HG21 . ILE A 1 229 ? -12.763 -3.511  42.132  1    15.135  ? 229 ILE A HG21 1 c 1 
ATOM   3719  H  HG22 . ILE A 1 229 ? -12.479 -4.979  41.607  1    14.822  ? 229 ILE A HG22 1 c 1 
ATOM   3720  H  HG23 . ILE A 1 229 ? -13.133 -3.903  40.644  1    15.094  ? 229 ILE A HG23 1 c 1 
ATOM   3721  H  HD11 . ILE A 1 229 ? -10.571 -1.641  42.671  1    16.509  ? 229 ILE A HD11 1 c 1 
ATOM   3722  H  HD12 . ILE A 1 229 ? -9.703  -2.422  43.753  1    16.224  ? 229 ILE A HD12 1 c 1 
ATOM   3723  H  HD13 . ILE A 1 229 ? -11.251 -2.752  43.587  1    16.621  ? 229 ILE A HD13 1 c 1 
ATOM   3724  N  N    . GLN A 1 230 ? -12.001 -3.942  37.937  1    11.657  ? 230 GLN A N    1 ? 1 
ATOM   3725  C  CA   . GLN A 1 230 ? -13.119 -4.174  37.038  1    12.229  ? 230 GLN A CA   1 ? 1 
ATOM   3726  C  C    . GLN A 1 230 ? -12.719 -5.17   35.942  1    11.283  ? 230 GLN A C    1 ? 1 
ATOM   3727  O  O    . GLN A 1 230 ? -13.525 -5.994  35.574  1    12.254  ? 230 GLN A O    1 ? 1 
ATOM   3728  C  CB   . GLN A 1 230 ? -13.734 -2.863  36.589  1    13.982  ? 230 GLN A CB   1 ? 1 
ATOM   3729  C  CG   . GLN A 1 230 ? -14.311 -2.134  37.813  1    16.574  ? 230 GLN A CG   1 ? 1 
ATOM   3730  C  CD   . GLN A 1 230 ? -15.097 -0.884  37.556  1    21.919  ? 230 GLN A CD   1 ? 1 
ATOM   3731  O  OE1  . GLN A 1 230 ? -14.974 0.117   38.279  1    30.261  ? 230 GLN A OE1  1 ? 1 
ATOM   3732  N  NE2  . GLN A 1 230 ? -16.007 -0.992  36.624  1    19.017  ? 230 GLN A NE2  1 ? 1 
ATOM   3733  H  H    . GLN A 1 230 ? -11.575 -3.133  37.927  1    11.783  ? 230 GLN A H    1 c 1 
ATOM   3734  H  HA   . GLN A 1 230 ? -13.827 -4.617  37.571  1    12.531  ? 230 GLN A HA   1 c 1 
ATOM   3735  H  HB2  . GLN A 1 230 ? -13.052 -2.304  36.162  1    13.937  ? 230 GLN A HB2  1 c 1 
ATOM   3736  H  HB3  . GLN A 1 230 ? -14.444 -3.039  35.939  1    14.394  ? 230 GLN A HB3  1 c 1 
ATOM   3737  H  HG2  . GLN A 1 230 ? -14.895 -2.754  38.3    1    17.045  ? 230 GLN A HG2  1 c 1 
ATOM   3738  H  HG3  . GLN A 1 230 ? -13.574 -1.901  38.415  1    16.684  ? 230 GLN A HG3  1 c 1 
ATOM   3739  H  HE21 . GLN A 1 230 ? -16.646 -0.379  36.566  1    20.267  ? 230 GLN A HE21 1 c 1 
ATOM   3740  H  HE22 . GLN A 1 230 ? -16.004 -1.671  36.055  1    19.721  ? 230 GLN A HE22 1 c 1 
ATOM   3741  N  N    . VAL A 1 231 ? -11.518 -5.057  35.423  1    10.887  ? 231 VAL A N    1 ? 1 
ATOM   3742  C  CA   . VAL A 1 231 ? -11.089 -5.992  34.4    1    11.029  ? 231 VAL A CA   1 ? 1 
ATOM   3743  C  C    . VAL A 1 231 ? -11     -7.406  34.962  1    10.853  ? 231 VAL A C    1 ? 1 
ATOM   3744  O  O    . VAL A 1 231 ? -11.399 -8.38   34.319  1    11.427  ? 231 VAL A O    1 ? 1 
ATOM   3745  C  CB   . VAL A 1 231 ? -9.767  -5.551  33.738  1    10.373  ? 231 VAL A CB   1 ? 1 
ATOM   3746  C  CG1  . VAL A 1 231 ? -9.202  -6.608  32.807  1    10.45   ? 231 VAL A CG1  1 ? 1 
ATOM   3747  C  CG2  . VAL A 1 231 ? -9.967  -4.26   32.951  1    11.357  ? 231 VAL A CG2  1 ? 1 
ATOM   3748  H  H    . VAL A 1 231 ? -10.952 -4.392  35.693  1    10.84   ? 231 VAL A H    1 c 1 
ATOM   3749  H  HA   . VAL A 1 231 ? -11.775 -5.997  33.704  1    11.171  ? 231 VAL A HA   1 c 1 
ATOM   3750  H  HB   . VAL A 1 231 ? -9.114  -5.384  34.457  1    10.406  ? 231 VAL A HB   1 c 1 
ATOM   3751  H  HG11 . VAL A 1 231 ? -9.896  -6.906  32.195  1    10.622  ? 231 VAL A HG11 1 c 1 
ATOM   3752  H  HG12 . VAL A 1 231 ? -8.882  -7.364  33.327  1    10.208  ? 231 VAL A HG12 1 c 1 
ATOM   3753  H  HG13 . VAL A 1 231 ? -8.464  -6.231  32.299  1    10.252  ? 231 VAL A HG13 1 c 1 
ATOM   3754  H  HG21 . VAL A 1 231 ? -9.11   -3.948  32.616  1    10.937  ? 231 VAL A HG21 1 c 1 
ATOM   3755  H  HG22 . VAL A 1 231 ? -10.354 -3.581  33.529  1    11.269  ? 231 VAL A HG22 1 c 1 
ATOM   3756  H  HG23 . VAL A 1 231 ? -10.565 -4.425  32.203  1    11.36   ? 231 VAL A HG23 1 c 1 
ATOM   3757  N  N    . VAL A 1 232 ? -10.361 -7.536  36.143  1    11.5    ? 232 VAL A N    1 ? 1 
ATOM   3758  C  CA   . VAL A 1 232 ? -10.227 -8.874  36.719  1    11.043  ? 232 VAL A CA   1 ? 1 
ATOM   3759  C  C    . VAL A 1 232 ? -11.584 -9.476  37.022  1    11.65   ? 232 VAL A C    1 ? 1 
ATOM   3760  O  O    . VAL A 1 232 ? -11.791 -10.674 36.797  1    12.676  ? 232 VAL A O    1 ? 1 
ATOM   3761  C  CB   . VAL A 1 232 ? -9.33   -8.817  37.962  1    11.367  ? 232 VAL A CB   1 ? 1 
ATOM   3762  C  CG1  . VAL A 1 232 ? -9.481  -10.076 38.804  1    11.717  ? 232 VAL A CG1  1 ? 1 
ATOM   3763  C  CG2  . VAL A 1 232 ? -7.878  -8.565  37.606  1    11.818  ? 232 VAL A CG2  1 ? 1 
ATOM   3764  H  H    . VAL A 1 232 ? -10.012 -6.811  36.578  1    11.117  ? 232 VAL A H    1 c 1 
ATOM   3765  H  HA   . VAL A 1 232 ? -9.786  -9.442  36.057  1    11.133  ? 232 VAL A HA   1 c 1 
ATOM   3766  H  HB   . VAL A 1 232 ? -9.641  -8.058  38.508  1    11.574  ? 232 VAL A HB   1 c 1 
ATOM   3767  H  HG11 . VAL A 1 232 ? -9.412  -10.86  38.233  1    11.588  ? 232 VAL A HG11 1 c 1 
ATOM   3768  H  HG12 . VAL A 1 232 ? -10.346 -10.072 39.246  1    11.873  ? 232 VAL A HG12 1 c 1 
ATOM   3769  H  HG13 . VAL A 1 232 ? -8.778  -10.103 39.474  1    11.419  ? 232 VAL A HG13 1 c 1 
ATOM   3770  H  HG21 . VAL A 1 232 ? -7.359  -8.451  38.419  1    11.424  ? 232 VAL A HG21 1 c 1 
ATOM   3771  H  HG22 . VAL A 1 232 ? -7.81   -7.762  37.063  1    11.582  ? 232 VAL A HG22 1 c 1 
ATOM   3772  H  HG23 . VAL A 1 232 ? -7.531  -9.323  37.105  1    11.457  ? 232 VAL A HG23 1 c 1 
ATOM   3773  N  N    . GLU A 1 233 ? -12.503 -8.738  37.617  1    12.659  ? 233 GLU A N    1 ? 1 
ATOM   3774  C  CA   A GLU A 1 233 ? -13.819 -9.292  37.92   0.5  13.347  ? 233 GLU A CA   1 ? 1 
ATOM   3775  C  CA   B GLU A 1 233 ? -13.807 -9.304  37.919  0.5  13.485  ? 233 GLU A CA   1 ? 1 
ATOM   3776  C  C    . GLU A 1 233 ? -14.461 -9.811  36.635  1    12.516  ? 233 GLU A C    1 ? 1 
ATOM   3777  O  O    . GLU A 1 233 ? -15.045 -10.876 36.582  1    13.808  ? 233 GLU A O    1 ? 1 
ATOM   3778  C  CB   A GLU A 1 233 ? -14.76  -8.281  38.587  0.5  16.256  ? 233 GLU A CB   1 ? 1 
ATOM   3779  C  CB   B GLU A 1 233 ? -14.697 -8.277  38.618  0.5  16.713  ? 233 GLU A CB   1 ? 1 
ATOM   3780  C  CG   A GLU A 1 233 ? -14.285 -7.806  39.961  0.5  18.556  ? 233 GLU A CG   1 ? 1 
ATOM   3781  C  CG   B GLU A 1 233 ? -16.096 -8.818  38.877  0.5  19.97   ? 233 GLU A CG   1 ? 1 
ATOM   3782  C  CD   A GLU A 1 233 ? -15.2   -6.833  40.699  0.5  23.274  ? 233 GLU A CD   1 ? 1 
ATOM   3783  C  CD   B GLU A 1 233 ? -17.009 -8.02   39.786  0.5  25.95   ? 233 GLU A CD   1 ? 1 
ATOM   3784  O  OE1  A GLU A 1 233 ? -15.702 -5.863  40.067  0.5  27.469  ? 233 GLU A OE1  1 ? 1 
ATOM   3785  O  OE1  B GLU A 1 233 ? -16.449 -7.21   40.567  0.5  27.796  ? 233 GLU A OE1  1 ? 1 
ATOM   3786  O  OE2  A GLU A 1 233 ? -15.32  -7.031  41.938  0.5  26.609  ? 233 GLU A OE2  1 ? 1 
ATOM   3787  O  OE2  B GLU A 1 233 ? -18.261 -8.241  39.72   0.5  30.181  ? 233 GLU A OE2  1 ? 1 
ATOM   3788  H  H    A GLU A 1 233 ? -12.319 -7.873  37.848  0.5  12.5    ? 233 GLU A H    1 c 1 
ATOM   3789  H  H    B GLU A 1 233 ? -12.325 -7.871  37.846  0.5  12.532  ? 233 GLU A H    1 c 1 
ATOM   3790  H  HA   A GLU A 1 233 ? -13.695 -10.056 38.539  0.5  13.426  ? 233 GLU A HA   1 c 1 
ATOM   3791  H  HA   B GLU A 1 233 ? -13.677 -10.073 38.53   0.5  13.544  ? 233 GLU A HA   1 c 1 
ATOM   3792  H  HB2  A GLU A 1 233 ? -14.854 -7.503  37.999  0.5  16.167  ? 233 GLU A HB2  1 c 1 
ATOM   3793  H  HB2  B GLU A 1 233 ? -14.282 -8.023  39.469  0.5  16.372  ? 233 GLU A HB2  1 c 1 
ATOM   3794  H  HB3  A GLU A 1 233 ? -15.645 -8.69   38.684  0.5  16.411  ? 233 GLU A HB3  1 c 1 
ATOM   3795  H  HB3  B GLU A 1 233 ? -14.755 -7.473  38.061  0.5  16.569  ? 233 GLU A HB3  1 c 1 
ATOM   3796  H  HG2  A GLU A 1 233 ? -14.154 -8.592  40.533  0.5  18.714  ? 233 GLU A HG2  1 c 1 
ATOM   3797  H  HG2  B GLU A 1 233 ? -16.551 -8.919  38.016  0.5  20.651  ? 233 GLU A HG2  1 c 1 
ATOM   3798  H  HG3  A GLU A 1 233 ? -13.41  -7.382  39.86   0.5  18.43   ? 233 GLU A HG3  1 c 1 
ATOM   3799  H  HG3  B GLU A 1 233 ? -16.01  -9.717  39.251  0.5  20.527  ? 233 GLU A HG3  1 c 1 
ATOM   3800  N  N    . MET A 1 234 ? -14.349 -9.038  35.547  1    12.36   ? 234 MET A N    1 ? 1 
ATOM   3801  C  CA   . MET A 1 234 ? -14.944 -9.434  34.283  1    12.188  ? 234 MET A CA   1 ? 1 
ATOM   3802  C  C    . MET A 1 234 ? -14.26  -10.697 33.76   1    12.273  ? 234 MET A C    1 ? 1 
ATOM   3803  O  O    . MET A 1 234 ? -14.937 -11.637 33.321  1    12.99   ? 234 MET A O    1 ? 1 
ATOM   3804  C  CB   . MET A 1 234 ? -14.798 -8.263  33.303  1    12.231  ? 234 MET A CB   1 ? 1 
ATOM   3805  C  CG   . MET A 1 234 ? -15.218 -8.529  31.896  1    12.794  ? 234 MET A CG   1 ? 1 
ATOM   3806  S  SD   . MET A 1 234 ? -14.065 -9.496  30.865  1    14.038  ? 234 MET A SD   1 ? 1 
ATOM   3807  C  CE   . MET A 1 234 ? -12.637 -8.407  30.861  1    14.252  ? 234 MET A CE   1 ? 1 
ATOM   3808  H  H    . MET A 1 234 ? -13.899 -8.245  35.597  1    12.161  ? 234 MET A H    1 c 1 
ATOM   3809  H  HA   . MET A 1 234 ? -15.903 -9.627  34.431  1    12.826  ? 234 MET A HA   1 c 1 
ATOM   3810  H  HB2  . MET A 1 234 ? -15.327 -7.511  33.647  1    12.504  ? 234 MET A HB2  1 c 1 
ATOM   3811  H  HB3  . MET A 1 234 ? -13.859 -7.981  33.301  1    11.978  ? 234 MET A HB3  1 c 1 
ATOM   3812  H  HG2  . MET A 1 234 ? -16.074 -9.001  31.913  1    13.326  ? 234 MET A HG2  1 c 1 
ATOM   3813  H  HG3  . MET A 1 234 ? -15.371 -7.671  31.452  1    13.125  ? 234 MET A HG3  1 c 1 
ATOM   3814  H  HE1  . MET A 1 234 ? -11.959 -8.768  30.262  1    13.955  ? 234 MET A HE1  1 c 1 
ATOM   3815  H  HE2  . MET A 1 234 ? -12.905 -7.522  30.554  1    14.229  ? 234 MET A HE2  1 c 1 
ATOM   3816  H  HE3  . MET A 1 234 ? -12.273 -8.345  31.763  1    13.82   ? 234 MET A HE3  1 c 1 
ATOM   3817  N  N    . ALA A 1 235 ? -12.928 -10.759 33.837  1    11.955  ? 235 ALA A N    1 ? 1 
ATOM   3818  C  CA   . ALA A 1 235 ? -12.228 -11.911 33.28   1    11.913  ? 235 ALA A CA   1 ? 1 
ATOM   3819  C  C    . ALA A 1 235 ? -12.587 -13.199 33.992  1    12.823  ? 235 ALA A C    1 ? 1 
ATOM   3820  O  O    . ALA A 1 235 ? -12.732 -14.261 33.392  1    13.017  ? 235 ALA A O    1 ? 1 
ATOM   3821  C  CB   . ALA A 1 235 ? -10.747 -11.672 33.341  1    12.545  ? 235 ALA A CB   1 ? 1 
ATOM   3822  H  H    . ALA A 1 235 ? -12.45  -10.086 34.23   1    11.748  ? 235 ALA A H    1 c 1 
ATOM   3823  H  HA   . ALA A 1 235 ? -12.498 -12.002 32.325  1    12.414  ? 235 ALA A HA   1 c 1 
ATOM   3824  H  HB1  . ALA A 1 235 ? -10.523 -10.877 32.829  1    12.154  ? 235 ALA A HB1  1 c 1 
ATOM   3825  H  HB2  . ALA A 1 235 ? -10.474 -11.546 34.266  1    12.024  ? 235 ALA A HB2  1 c 1 
ATOM   3826  H  HB3  . ALA A 1 235 ? -10.277 -12.437 32.969  1    12.105  ? 235 ALA A HB3  1 c 1 
ATOM   3827  N  N    . VAL A 1 236 ? -12.747 -13.099 35.308  1    12.538  ? 236 VAL A N    1 ? 1 
ATOM   3828  C  CA   . VAL A 1 236 ? -13.119 -14.277 36.103  1    13.224  ? 236 VAL A CA   1 ? 1 
ATOM   3829  C  C    . VAL A 1 236 ? -14.529 -14.724 35.738  1    14.833  ? 236 VAL A C    1 ? 1 
ATOM   3830  O  O    . VAL A 1 236 ? -14.776 -15.926 35.61   1    15.159  ? 236 VAL A O    1 ? 1 
ATOM   3831  C  CB   . VAL A 1 236 ? -12.964 -13.952 37.597  1    13.435  ? 236 VAL A CB   1 ? 1 
ATOM   3832  C  CG1  . VAL A 1 236 ? -13.581 -15.031 38.46   1    14.914  ? 236 VAL A CG1  1 ? 1 
ATOM   3833  C  CG2  . VAL A 1 236 ? -11.506 -13.832 37.943  1    13.344  ? 236 VAL A CG2  1 ? 1 
ATOM   3834  H  H    . VAL A 1 236 ? -12.619 -12.298 35.729  1    12.612  ? 236 VAL A H    1 c 1 
ATOM   3835  H  HA   . VAL A 1 236 ? -12.501 -15.001 35.882  1    13.203  ? 236 VAL A HA   1 c 1 
ATOM   3836  H  HB   . VAL A 1 236 ? -13.416 -13.094 37.772  1    13.773  ? 236 VAL A HB   1 c 1 
ATOM   3837  H  HG11 . VAL A 1 236 ? -13.31  -15.905 38.132  1    14.518  ? 236 VAL A HG11 1 c 1 
ATOM   3838  H  HG12 . VAL A 1 236 ? -14.549 -14.959 38.427  1    14.93   ? 236 VAL A HG12 1 c 1 
ATOM   3839  H  HG13 . VAL A 1 236 ? -13.282 -14.924 39.379  1    14.416  ? 236 VAL A HG13 1 c 1 
ATOM   3840  H  HG21 . VAL A 1 236 ? -11.414 -13.599 38.883  1    13.161  ? 236 VAL A HG21 1 c 1 
ATOM   3841  H  HG22 . VAL A 1 236 ? -11.097 -13.14  37.398  1    13.055  ? 236 VAL A HG22 1 c 1 
ATOM   3842  H  HG23 . VAL A 1 236 ? -11.062 -14.68  37.776  1    13.117  ? 236 VAL A HG23 1 c 1 
ATOM   3843  N  N    A ASN A 1 237 ? -15.46  -13.793 35.538  0.5  15.493  ? 237 ASN A N    1 ? 1 
ATOM   3844  N  N    B ASN A 1 237 ? -15.482 -13.798 35.554  0.5  15.014  ? 237 ASN A N    1 ? 1 
ATOM   3845  C  CA   A ASN A 1 237 ? -16.813 -14.132 35.152  0.5  16.735  ? 237 ASN A CA   1 ? 1 
ATOM   3846  C  CA   B ASN A 1 237 ? -16.824 -14.192 35.165  0.5  15.899  ? 237 ASN A CA   1 ? 1 
ATOM   3847  C  C    . ASN A 1 237 ? -16.844 -14.732 33.737  1    16.021  ? 237 ASN A C    1 ? 1 
ATOM   3848  O  O    . ASN A 1 237 ? -17.571 -15.679 33.445  1    17.899  ? 237 ASN A O    1 ? 1 
ATOM   3849  C  CB   A ASN A 1 237 ? -17.692 -12.889 35.281  0.5  18.519  ? 237 ASN A CB   1 ? 1 
ATOM   3850  C  CB   B ASN A 1 237 ? -17.866 -13.078 35.25   0.5  16.768  ? 237 ASN A CB   1 ? 1 
ATOM   3851  C  CG   A ASN A 1 237 ? -17.892 -12.451 36.712  0.5  20.942  ? 237 ASN A CG   1 ? 1 
ATOM   3852  C  CG   B ASN A 1 237 ? -19.206 -13.498 34.665  0.5  18.053  ? 237 ASN A CG   1 ? 1 
ATOM   3853  O  OD1  A ASN A 1 237 ? -17.917 -13.288 37.617  0.5  25.183  ? 237 ASN A OD1  1 ? 1 
ATOM   3854  O  OD1  B ASN A 1 237 ? -19.633 -12.966 33.628  0.5  21.675  ? 237 ASN A OD1  1 ? 1 
ATOM   3855  N  ND2  A ASN A 1 237 ? -18.147 -11.172 36.933  0.5  23.108  ? 237 ASN A ND2  1 ? 1 
ATOM   3856  N  ND2  B ASN A 1 237 ? -19.887 -14.493 35.223  0.5  18.277  ? 237 ASN A ND2  1 ? 1 
ATOM   3857  H  H    A ASN A 1 237 ? -15.244 -12.912 35.653  0.5  15.389  ? 237 ASN A H    1 c 1 
ATOM   3858  H  H    B ASN A 1 237 ? -15.294 -12.912 35.678  0.5  14.974  ? 237 ASN A H    1 c 1 
ATOM   3859  H  HA   A ASN A 1 237 ? -17.156 -14.804 35.785  0.5  16.841  ? 237 ASN A HA   1 c 1 
ATOM   3860  H  HA   B ASN A 1 237 ? -17.117 -14.911 35.77   0.5  16.063  ? 237 ASN A HA   1 c 1 
ATOM   3861  H  HB2  A ASN A 1 237 ? -17.283 -12.157 34.779  0.5  18.489  ? 237 ASN A HB2  1 c 1 
ATOM   3862  H  HB2  B ASN A 1 237 ? -17.99  -12.826 36.187  0.5  16.787  ? 237 ASN A HB2  1 c 1 
ATOM   3863  H  HB3  A ASN A 1 237 ? -18.565 -13.075 34.882  0.5  19.08   ? 237 ASN A HB3  1 c 1 
ATOM   3864  H  HB3  B ASN A 1 237 ? -17.538 -12.293 34.767  0.5  16.645  ? 237 ASN A HB3  1 c 1 
ATOM   3865  H  HD21 A ASN A 1 237 ? -18.27  -10.882 37.762  0.5  22.469  ? 237 ASN A HD21 1 c 1 
ATOM   3866  H  HD21 B ASN A 1 237 ? -20.718 -14.657 34.966  0.5  18.791  ? 237 ASN A HD21 1 c 1 
ATOM   3867  H  HD22 A ASN A 1 237 ? -18.194 -10.606 36.252  0.5  22.473  ? 237 ASN A HD22 1 c 1 
ATOM   3868  H  HD22 B ASN A 1 237 ? -19.508 -14.991 35.851  0.5  18.149  ? 237 ASN A HD22 1 c 1 
ATOM   3869  N  N    . LEU A 1 238 ? -16.116 -14.125 32.791  1    14.56   ? 238 LEU A N    1 ? 1 
ATOM   3870  C  CA   . LEU A 1 238 ? -16.137 -14.55  31.391  1    14.727  ? 238 LEU A CA   1 ? 1 
ATOM   3871  C  C    . LEU A 1 238 ? -15.574 -15.964 31.24   1    14.571  ? 238 LEU A C    1 ? 1 
ATOM   3872  O  O    . LEU A 1 238 ? -16.124 -16.825 30.538  1    16.953  ? 238 LEU A O    1 ? 1 
ATOM   3873  C  CB   . LEU A 1 238 ? -15.319 -13.533 30.584  1    14.887  ? 238 LEU A CB   1 ? 1 
ATOM   3874  C  CG   . LEU A 1 238 ? -15.058 -13.869 29.104  1    15.338  ? 238 LEU A CG   1 ? 1 
ATOM   3875  C  CD1  . LEU A 1 238 ? -16.364 -14.077 28.331  1    15.87   ? 238 LEU A CD1  1 ? 1 
ATOM   3876  C  CD2  . LEU A 1 238 ? -14.157 -12.838 28.466  1    15.246  ? 238 LEU A CD2  1 ? 1 
ATOM   3877  H  H    . LEU A 1 238 ? -15.592 -13.412 33.022  1    14.572  ? 238 LEU A H    1 c 1 
ATOM   3878  H  HA   . LEU A 1 238 ? -17.076 -14.541 31.074  1    15.25   ? 238 LEU A HA   1 c 1 
ATOM   3879  H  HB2  . LEU A 1 238 ? -15.784 -12.665 30.626  1    14.978  ? 238 LEU A HB2  1 c 1 
ATOM   3880  H  HB3  . LEU A 1 238 ? -14.449 -13.418 31.031  1    14.442  ? 238 LEU A HB3  1 c 1 
ATOM   3881  H  HG   . LEU A 1 238 ? -14.567 -14.73  29.076  1    15.175  ? 238 LEU A HG   1 c 1 
ATOM   3882  H  HD11 . LEU A 1 238 ? -16.842 -14.84  28.697  1    16.108  ? 238 LEU A HD11 1 c 1 
ATOM   3883  H  HD12 . LEU A 1 238 ? -16.165 -14.24  27.394  1    16.015  ? 238 LEU A HD12 1 c 1 
ATOM   3884  H  HD13 . LEU A 1 238 ? -16.919 -13.282 28.41   1    16.07   ? 238 LEU A HD13 1 c 1 
ATOM   3885  H  HD21 . LEU A 1 238 ? -13.331 -12.77  28.974  1    14.884  ? 238 LEU A HD21 1 c 1 
ATOM   3886  H  HD22 . LEU A 1 238 ? -14.604 -11.975 28.461  1    15.329  ? 238 LEU A HD22 1 c 1 
ATOM   3887  H  HD23 . LEU A 1 238 ? -13.955 -13.103 27.553  1    15.311  ? 238 LEU A HD23 1 c 1 
ATOM   3888  N  N    . HIS A 1 239 ? -14.427 -16.237 31.899  1    15.371  ? 239 HIS A N    1 ? 1 
ATOM   3889  C  CA   . HIS A 1 239 ? -13.693 -17.479 31.687  1    16.543  ? 239 HIS A CA   1 ? 1 
ATOM   3890  C  C    . HIS A 1 239 ? -13.97  -18.562 32.728  1    16.483  ? 239 HIS A C    1 ? 1 
ATOM   3891  O  O    . HIS A 1 239 ? -13.703 -19.727 32.426  1    18.347  ? 239 HIS A O    1 ? 1 
ATOM   3892  C  CB   . HIS A 1 239 ? -12.199 -17.197 31.618  1    15.382  ? 239 HIS A CB   1 ? 1 
ATOM   3893  C  CG   . HIS A 1 239 ? -11.829 -16.312 30.505  1    16.842  ? 239 HIS A CG   1 ? 1 
ATOM   3894  N  ND1  . HIS A 1 239 ? -11.994 -16.842 29.236  1    18.864  ? 239 HIS A ND1  1 ? 1 
ATOM   3895  C  CD2  . HIS A 1 239 ? -11.506 -15.049 30.35   1    16.387  ? 239 HIS A CD2  1 ? 1 
ATOM   3896  C  CE1  . HIS A 1 239 ? -11.661 -15.871 28.364  1    19.084  ? 239 HIS A CE1  1 ? 1 
ATOM   3897  N  NE2  . HIS A 1 239 ? -11.398 -14.807 28.995  1    19.242  ? 239 HIS A NE2  1 ? 1 
ATOM   3898  H  H    . HIS A 1 239 ? -14.095 -15.627 32.493  1    15.029  ? 239 HIS A H    1 c 1 
ATOM   3899  H  HA   . HIS A 1 239 ? -13.964 -17.834 30.806  1    16.412  ? 239 HIS A HA   1 c 1 
ATOM   3900  H  HB2  . HIS A 1 239 ? -11.916 -16.785 32.463  1    15.611  ? 239 HIS A HB2  1 c 1 
ATOM   3901  H  HB3  . HIS A 1 239 ? -11.721 -18.05  31.521  1    15.821  ? 239 HIS A HB3  1 c 1 
ATOM   3902  H  HD1  . HIS A 1 239 ? -12.263 -17.654 29.038  0    12.98   ? 239 HIS A HD1  1 c 1 
ATOM   3903  H  HD2  . HIS A 1 239 ? -11.346 -14.425 31.03   1    16.809  ? 239 HIS A HD2  1 c 1 
ATOM   3904  H  HE1  . HIS A 1 239 ? -11.66  -15.967 27.427  1    19.279  ? 239 HIS A HE1  1 c 1 
ATOM   3905  H  HE2  . HIS A 1 239 ? -11.182 -14.032 28.634  0    13.71   ? 239 HIS A HE2  1 c 1 
ATOM   3906  N  N    . ARG A 1 240 ? -14.517 -18.234 33.899  1    15.806  ? 240 ARG A N    1 ? 1 
ATOM   3907  C  CA   A ARG A 1 240 ? -14.842 -19.244 34.884  0.7  16.189  ? 240 ARG A CA   1 ? 1 
ATOM   3908  C  CA   B ARG A 1 240 ? -14.794 -19.173 34.985  0.3  16.341  ? 240 ARG A CA   1 ? 1 
ATOM   3909  C  C    . ARG A 1 240 ? -13.648 -20.176 35.095  1    16.308  ? 240 ARG A C    1 ? 1 
ATOM   3910  O  O    . ARG A 1 240 ? -13.773 -21.412 34.954  1    16.437  ? 240 ARG A O    1 ? 1 
ATOM   3911  C  CB   A ARG A 1 240 ? -16.027 -20.075 34.377  0.7  17.559  ? 240 ARG A CB   1 ? 1 
ATOM   3912  C  CB   B ARG A 1 240 ? -16.159 -19.87  34.969  0.3  17.446  ? 240 ARG A CB   1 ? 1 
ATOM   3913  C  CG   A ARG A 1 240 ? -17.29  -19.285 34.087  0.7  18.352  ? 240 ARG A CG   1 ? 1 
ATOM   3914  C  CG   B ARG A 1 240 ? -17.363 -18.948 35.01   0.3  18.919  ? 240 ARG A CG   1 ? 1 
ATOM   3915  C  CD   A ARG A 1 240 ? -17.785 -18.512 35.337  0.7  18.947  ? 240 ARG A CD   1 ? 1 
ATOM   3916  C  CD   B ARG A 1 240 ? -17.176 -17.866 36.021  0.3  18.951  ? 240 ARG A CD   1 ? 1 
ATOM   3917  N  NE   A ARG A 1 240 ? -18.929 -17.682 34.899  0.7  20.12   ? 240 ARG A NE   1 ? 1 
ATOM   3918  N  NE   B ARG A 1 240 ? -17.644 -18.255 37.351  0.3  19.954  ? 240 ARG A NE   1 ? 1 
ATOM   3919  C  CZ   A ARG A 1 240 ? -20.203 -18.071 34.965  0.7  23.245  ? 240 ARG A CZ   1 ? 1 
ATOM   3920  C  CZ   B ARG A 1 240 ? -16.964 -17.975 38.433  0.3  21.376  ? 240 ARG A CZ   1 ? 1 
ATOM   3921  N  NH1  A ARG A 1 240 ? -20.532 -19.259 35.401  0.7  23.333  ? 240 ARG A NH1  1 ? 1 
ATOM   3922  N  NH1  B ARG A 1 240 ? -15.785 -17.451 38.268  0.3  20.522  ? 240 ARG A NH1  1 ? 1 
ATOM   3923  N  NH2  A ARG A 1 240 ? -21.206 -17.3   34.591  0.7  22.105  ? 240 ARG A NH2  1 ? 1 
ATOM   3924  N  NH2  B ARG A 1 240 ? -17.457 -18.158 39.634  0.3  21.637  ? 240 ARG A NH2  1 ? 1 
ATOM   3925  H  H    A ARG A 1 240 ? -14.687 -17.357 34.092  0.7  15.951  ? 240 ARG A H    1 c 1 
ATOM   3926  H  H    B ARG A 1 240 ? -14.731 -17.356 34.037  0.3  16.019  ? 240 ARG A H    1 c 1 
ATOM   3927  H  HA   A ARG A 1 240 ? -15.065 -18.798 35.738  0.7  16.412  ? 240 ARG A HA   1 c 1 
ATOM   3928  H  HA   B ARG A 1 240 ? -14.796 -18.644 35.822  0.3  16.313  ? 240 ARG A HA   1 c 1 
ATOM   3929  H  HB2  A ARG A 1 240 ? -15.76  -20.545 33.559  0.7  17.527  ? 240 ARG A HB2  1 c 1 
ATOM   3930  H  HB2  B ARG A 1 240 ? -16.215 -20.417 34.157  0.3  17.785  ? 240 ARG A HB2  1 c 1 
ATOM   3931  H  HB3  A ARG A 1 240 ? -16.238 -20.756 35.051  0.7  17.612  ? 240 ARG A HB3  1 c 1 
ATOM   3932  H  HB3  B ARG A 1 240 ? -16.207 -20.478 35.736  0.3  17.724  ? 240 ARG A HB3  1 c 1 
ATOM   3933  H  HG2  A ARG A 1 240 ? -17.115 -18.645 33.362  0.7  18.295  ? 240 ARG A HG2  1 c 1 
ATOM   3934  H  HG2  B ARG A 1 240 ? -17.496 -18.544 34.125  0.3  18.811  ? 240 ARG A HG2  1 c 1 
ATOM   3935  H  HG3  A ARG A 1 240 ? -17.996 -19.899 33.789  0.7  18.836  ? 240 ARG A HG3  1 c 1 
ATOM   3936  H  HG3  B ARG A 1 240 ? -18.165 -19.468 35.237  0.3  19.15   ? 240 ARG A HG3  1 c 1 
ATOM   3937  H  HD2  A ARG A 1 240 ? -18.071 -19.133 36.038  0.7  19.18   ? 240 ARG A HD2  1 c 1 
ATOM   3938  H  HD2  B ARG A 1 240 ? -16.226 -17.645 36.071  0.3  18.603  ? 240 ARG A HD2  1 c 1 
ATOM   3939  H  HD3  A ARG A 1 240 ? -17.08  -17.935 35.693  0.7  18.557  ? 240 ARG A HD3  1 c 1 
ATOM   3940  H  HD3  B ARG A 1 240 ? -17.658 -17.065 35.732  0.3  19.186  ? 240 ARG A HD3  1 c 1 
ATOM   3941  H  HE   A ARG A 1 240 ? -18.762 -16.89  34.578  0.7  20.326  ? 240 ARG A HE   1 c 1 
ATOM   3942  H  HE   B ARG A 1 240 ? -18.397 -18.686 37.426  0.3  20.552  ? 240 ARG A HE   1 c 1 
ATOM   3943  H  HH11 A ARG A 1 240 ? -20.135 -19.977 35.069  0.7  23.303  ? 240 ARG A HH11 1 c 1 
ATOM   3944  H  HH11 B ARG A 1 240 ? -15.322 -17.622 37.534  0.3  20.434  ? 240 ARG A HH11 1 c 1 
ATOM   3945  H  HH12 A ARG A 1 240 ? -21.154 -19.34  36.025  0.7  23.654  ? 240 ARG A HH12 1 c 1 
ATOM   3946  H  HH12 B ARG A 1 240 ? -15.459 -16.925 38.895  0.3  20.277  ? 240 ARG A HH12 1 c 1 
ATOM   3947  H  HH21 A ARG A 1 240 ? -21.104 -16.751 33.906  0.7  22.486  ? 240 ARG A HH21 1 c 1 
ATOM   3948  H  HH21 B ARG A 1 240 ? -18.196 -18.632 39.737  0.3  22.066  ? 240 ARG A HH21 1 c 1 
ATOM   3949  H  HH22 A ARG A 1 240 ? -21.975 -17.334 35.027  0.7  22.943  ? 240 ARG A HH22 1 c 1 
ATOM   3950  H  HH22 B ARG A 1 240 ? -17.048 -17.807 40.334  0.3  21.625  ? 240 ARG A HH22 1 c 1 
ATOM   3951  N  N    . PRO A 1 241 ? -12.458 -19.658 35.432  1    13.526  ? 241 PRO A N    1 ? 1 
ATOM   3952  C  CA   . PRO A 1 241 ? -11.301 -20.562 35.61   1    12.877  ? 241 PRO A CA   1 ? 1 
ATOM   3953  C  C    . PRO A 1 241 ? -11.427 -21.499 36.807  1    12.65   ? 241 PRO A C    1 ? 1 
ATOM   3954  O  O    . PRO A 1 241 ? -12.075 -21.186 37.782  1    14.317  ? 241 PRO A O    1 ? 1 
ATOM   3955  C  CB   . PRO A 1 241 ? -10.178 -19.595 35.802  1    12.2    ? 241 PRO A CB   1 ? 1 
ATOM   3956  C  CG   . PRO A 1 241 ? -10.806 -18.403 36.48   1    13.379  ? 241 PRO A CG   1 ? 1 
ATOM   3957  C  CD   . PRO A 1 241 ? -12.147 -18.261 35.765  1    13.462  ? 241 PRO A CD   1 ? 1 
ATOM   3958  H  HA   . PRO A 1 241 ? -11.157 -21.082 34.78   1    12.977  ? 241 PRO A HA   1 c 1 
ATOM   3959  H  HB2  . PRO A 1 241 ? -9.47   -19.986 36.365  1    12.293  ? 241 PRO A HB2  1 c 1 
ATOM   3960  H  HB3  . PRO A 1 241 ? -9.786  -19.338 34.935  1    12.4    ? 241 PRO A HB3  1 c 1 
ATOM   3961  H  HG2  . PRO A 1 241 ? -10.933 -18.568 37.437  1    13.021  ? 241 PRO A HG2  1 c 1 
ATOM   3962  H  HG3  . PRO A 1 241 ? -10.257 -17.6   36.361  1    12.745  ? 241 PRO A HG3  1 c 1 
ATOM   3963  H  HD2  . PRO A 1 241 ? -12.824 -17.871 36.361  1    13.663  ? 241 PRO A HD2  1 c 1 
ATOM   3964  H  HD3  . PRO A 1 241 ? -12.063 -17.709 34.956  1    13.458  ? 241 PRO A HD3  1 c 1 
ATOM   3965  N  N    . ASP A 1 242 ? -10.754 -22.638 36.707  1    12.732  ? 242 ASP A N    1 ? 1 
ATOM   3966  C  CA   . ASP A 1 242 ? -10.616 -23.579 37.811  1    13.032  ? 242 ASP A CA   1 ? 1 
ATOM   3967  C  C    . ASP A 1 242 ? -9.42   -23.238 38.689  1    12.98   ? 242 ASP A C    1 ? 1 
ATOM   3968  O  O    . ASP A 1 242 ? -9.303  -23.769 39.82   1    13.454  ? 242 ASP A O    1 ? 1 
ATOM   3969  C  CB   . ASP A 1 242 ? -10.477 -24.985 37.25   1    14.234  ? 242 ASP A CB   1 ? 1 
ATOM   3970  C  CG   . ASP A 1 242 ? -11.683 -25.387 36.418  1    15.779  ? 242 ASP A CG   1 ? 1 
ATOM   3971  O  OD1  . ASP A 1 242 ? -12.798 -25.323 37.002  1    17.408  ? 242 ASP A OD1  1 ? 1 
ATOM   3972  O  OD2  . ASP A 1 242 ? -11.499 -25.726 35.237  1    17.724  ? 242 ASP A OD2  1 ? 1 
ATOM   3973  H  H    . ASP A 1 242 ? -10.356 -22.844 35.91   1    12.753  ? 242 ASP A H    1 c 1 
ATOM   3974  H  HA   . ASP A 1 242 ? -11.432 -23.543 38.36   1    13.476  ? 242 ASP A HA   1 c 1 
ATOM   3975  H  HB2  . ASP A 1 242 ? -9.675  -25.033 36.689  1    14.047  ? 242 ASP A HB2  1 c 1 
ATOM   3976  H  HB3  . ASP A 1 242 ? -10.377 -25.622 37.988  1    14.313  ? 242 ASP A HB3  1 c 1 
ATOM   3977  N  N    . LEU A 1 243 ? -8.517  -22.37  38.192  1    12.121  ? 243 LEU A N    1 ? 1 
ATOM   3978  C  CA   . LEU A 1 243 ? -7.326  -21.968 38.913  1    11.576  ? 243 LEU A CA   1 ? 1 
ATOM   3979  C  C    . LEU A 1 243 ? -6.924  -20.611 38.395  1    11.137  ? 243 LEU A C    1 ? 1 
ATOM   3980  O  O    . LEU A 1 243 ? -6.992  -20.367 37.176  1    11.605  ? 243 LEU A O    1 ? 1 
ATOM   3981  C  CB   . LEU A 1 243 ? -6.178  -22.948 38.638  1    13.013  ? 243 LEU A CB   1 ? 1 
ATOM   3982  C  CG   . LEU A 1 243 ? -4.761  -22.579 39.121  1    13.179  ? 243 LEU A CG   1 ? 1 
ATOM   3983  C  CD1  . LEU A 1 243 ? -4.622  -22.631 40.65   1    14.708  ? 243 LEU A CD1  1 ? 1 
ATOM   3984  C  CD2  . LEU A 1 243 ? -3.762  -23.547 38.487  1    14.739  ? 243 LEU A CD2  1 ? 1 
ATOM   3985  H  H    . LEU A 1 243 ? -8.652  -22.024 37.357  1    12.202  ? 243 LEU A H    1 c 1 
ATOM   3986  H  HA   . LEU A 1 243 ? -7.521  -21.926 39.883  1    11.857  ? 243 LEU A HA   1 c 1 
ATOM   3987  H  HB2  . LEU A 1 243 ? -6.419  -23.814 39.04   1    12.979  ? 243 LEU A HB2  1 c 1 
ATOM   3988  H  HB3  . LEU A 1 243 ? -6.139  -23.098 37.666  1    12.843  ? 243 LEU A HB3  1 c 1 
ATOM   3989  H  HG   . LEU A 1 243 ? -4.547  -21.661 38.813  1    13.4    ? 243 LEU A HG   1 c 1 
ATOM   3990  H  HD11 . LEU A 1 243 ? -5.24   -21.998 41.054  1    14.234  ? 243 LEU A HD11 1 c 1 
ATOM   3991  H  HD12 . LEU A 1 243 ? -3.713  -22.4   40.902  1    13.993  ? 243 LEU A HD12 1 c 1 
ATOM   3992  H  HD13 . LEU A 1 243 ? -4.827  -23.527 40.965  1    14.433  ? 243 LEU A HD13 1 c 1 
ATOM   3993  H  HD21 . LEU A 1 243 ? -3.801  -23.468 37.519  1    14.282  ? 243 LEU A HD21 1 c 1 
ATOM   3994  H  HD22 . LEU A 1 243 ? -3.983  -24.458 38.745  1    14.478  ? 243 LEU A HD22 1 c 1 
ATOM   3995  H  HD23 . LEU A 1 243 ? -2.864  -23.334 38.792  1    14.032  ? 243 LEU A HD23 1 c 1 
ATOM   3996  N  N    . ILE A 1 244 ? -6.526  -19.724 39.288  1    10.59   ? 244 ILE A N    1 ? 1 
ATOM   3997  C  CA   . ILE A 1 244 ? -5.89   -18.453 38.932  1    9.937   ? 244 ILE A CA   1 ? 1 
ATOM   3998  C  C    . ILE A 1 244 ? -4.416  -18.52  39.307  1    10.429  ? 244 ILE A C    1 ? 1 
ATOM   3999  O  O    . ILE A 1 244 ? -4.068  -18.935 40.457  1    10.563  ? 244 ILE A O    1 ? 1 
ATOM   4000  C  CB   . ILE A 1 244 ? -6.578  -17.291 39.632  1    10.195  ? 244 ILE A CB   1 ? 1 
ATOM   4001  C  CG1  . ILE A 1 244 ? -8.021  -17.167 39.135  1    11.123  ? 244 ILE A CG1  1 ? 1 
ATOM   4002  C  CG2  . ILE A 1 244 ? -5.837  -15.979 39.478  1    10.722  ? 244 ILE A CG2  1 ? 1 
ATOM   4003  C  CD1  . ILE A 1 244 ? -8.911  -16.296 40.029  1    11.964  ? 244 ILE A CD1  1 ? 1 
ATOM   4004  H  H    . ILE A 1 244 ? -6.654  -19.908 40.174  1    10.636  ? 244 ILE A H    1 c 1 
ATOM   4005  H  HA   . ILE A 1 244 ? -5.967  -18.324 37.971  1    10.232  ? 244 ILE A HA   1 c 1 
ATOM   4006  H  HB   . ILE A 1 244 ? -6.614  -17.502 40.586  1    10.432  ? 244 ILE A HB   1 c 1 
ATOM   4007  H  HG12 . ILE A 1 244 ? -8.011  -16.785 38.234  1    11.112  ? 244 ILE A HG12 1 c 1 
ATOM   4008  H  HG13 . ILE A 1 244 ? -8.415  -18.061 39.077  1    11.333  ? 244 ILE A HG13 1 c 1 
ATOM   4009  H  HG21 . ILE A 1 244 ? -6.355  -15.261 39.878  1    10.547  ? 244 ILE A HG21 1 c 1 
ATOM   4010  H  HG22 . ILE A 1 244 ? -5.701  -15.79  38.534  1    10.438  ? 244 ILE A HG22 1 c 1 
ATOM   4011  H  HG23 . ILE A 1 244 ? -4.974  -16.035 39.922  1    10.284  ? 244 ILE A HG23 1 c 1 
ATOM   4012  H  HD11 . ILE A 1 244 ? -8.866  -16.62  40.948  1    11.784  ? 244 ILE A HD11 1 c 1 
ATOM   4013  H  HD12 . ILE A 1 244 ? -9.833  -16.344 39.714  1    12.033  ? 244 ILE A HD12 1 c 1 
ATOM   4014  H  HD13 . ILE A 1 244 ? -8.607  -15.369 39.998  1    11.6    ? 244 ILE A HD13 1 c 1 
ATOM   4015  N  N    . LEU A 1 245 ? -3.517  -18.151 38.395  1    9.7     ? 245 LEU A N    1 ? 1 
ATOM   4016  C  CA   A LEU A 1 245 ? -2.13   -17.875 38.707  0.7  9.644   ? 245 LEU A CA   1 ? 1 
ATOM   4017  C  CA   B LEU A 1 245 ? -2.115  -17.875 38.675  0.3  9.944   ? 245 LEU A CA   1 ? 1 
ATOM   4018  C  C    . LEU A 1 245 ? -1.962  -16.364 38.701  1    9.769   ? 245 LEU A C    1 ? 1 
ATOM   4019  O  O    . LEU A 1 245 ? -2.274  -15.718 37.685  1    10.258  ? 245 LEU A O    1 ? 1 
ATOM   4020  C  CB   A LEU A 1 245 ? -1.218  -18.533 37.689  0.7  11.036  ? 245 LEU A CB   1 ? 1 
ATOM   4021  C  CB   B LEU A 1 245 ? -1.203  -18.44  37.594  0.3  10.969  ? 245 LEU A CB   1 ? 1 
ATOM   4022  C  CG   A LEU A 1 245 ? -0.976  -20.033 37.878  0.7  14.099  ? 245 LEU A CG   1 ? 1 
ATOM   4023  C  CG   B LEU A 1 245 ? -0.616  -19.829 37.831  0.3  12.947  ? 245 LEU A CG   1 ? 1 
ATOM   4024  C  CD1  A LEU A 1 245 ? -0.526  -20.709 36.605  0.7  14.412  ? 245 LEU A CD1  1 ? 1 
ATOM   4025  C  CD1  B LEU A 1 245 ? -1.515  -20.697 38.657  0.3  12.896  ? 245 LEU A CD1  1 ? 1 
ATOM   4026  C  CD2  A LEU A 1 245 ? 0.204   -20.093 38.927  0.7  13.304  ? 245 LEU A CD2  1 ? 1 
ATOM   4027  C  CD2  B LEU A 1 245 ? -0.281  -20.437 36.472  0.3  12.87   ? 245 LEU A CD2  1 ? 1 
ATOM   4028  H  H    A LEU A 1 245 ? -3.787  -18.066 37.526  0.7  9.955   ? 245 LEU A H    1 c 1 
ATOM   4029  H  H    B LEU A 1 245 ? -3.799  -18.066 37.53   0.3  10.011  ? 245 LEU A H    1 c 1 
ATOM   4030  H  HA   A LEU A 1 245 ? -1.927  -18.227 39.607  0.7  9.899   ? 245 LEU A HA   1 c 1 
ATOM   4031  H  HA   B LEU A 1 245 ? -1.874  -18.258 39.554  0.3  9.998   ? 245 LEU A HA   1 c 1 
ATOM   4032  H  HB2  A LEU A 1 245 ? -1.605  -18.392 36.795  0.7  11.34   ? 245 LEU A HB2  1 c 1 
ATOM   4033  H  HB2  B LEU A 1 245 ? -1.709  -18.46  36.749  0.3  11.207  ? 245 LEU A HB2  1 c 1 
ATOM   4034  H  HB3  A LEU A 1 245 ? -0.349  -18.07  37.709  0.7  11.092  ? 245 LEU A HB3  1 c 1 
ATOM   4035  H  HB3  B LEU A 1 245 ? -0.456  -17.81  37.464  0.3  10.92   ? 245 LEU A HB3  1 c 1 
ATOM   4036  H  HG   A LEU A 1 245 ? -1.791  -20.466 38.242  0.7  13.593  ? 245 LEU A HG   1 c 1 
ATOM   4037  H  HG   B LEU A 1 245 ? 0.235   -19.719 38.329  0.3  12.337  ? 245 LEU A HG   1 c 1 
ATOM   4038  H  HD11 A LEU A 1 245 ? -1.219  -20.621 35.928  0.7  14.483  ? 245 LEU A HD11 1 c 1 
ATOM   4039  H  HD11 B LEU A 1 245 ? -1.732  -20.242 39.487  0.3  12.887  ? 245 LEU A HD11 1 c 1 
ATOM   4040  H  HD12 A LEU A 1 245 ? -0.361  -21.651 36.778  0.7  14.475  ? 245 LEU A HD12 1 c 1 
ATOM   4041  H  HD12 B LEU A 1 245 ? -1.066  -21.535 38.854  0.3  13.023  ? 245 LEU A HD12 1 c 1 
ATOM   4042  H  HD13 A LEU A 1 245 ? 0.291   -20.29  36.286  0.7  14.206  ? 245 LEU A HD13 1 c 1 
ATOM   4043  H  HD13 B LEU A 1 245 ? -2.334  -20.878 38.165  0.3  13.145  ? 245 LEU A HD13 1 c 1 
ATOM   4044  H  HD21 A LEU A 1 245 ? -0.047  -19.603 39.728  0.7  13.345  ? 245 LEU A HD21 1 c 1 
ATOM   4045  H  HD21 B LEU A 1 245 ? 0.377   -19.883 36.021  0.3  12.797  ? 245 LEU A HD21 1 c 1 
ATOM   4046  H  HD22 A LEU A 1 245 ? 1.003   -19.695 38.542  0.7  13.303  ? 245 LEU A HD22 1 c 1 
ATOM   4047  H  HD22 B LEU A 1 245 ? -1.088  -20.486 35.931  0.3  13.086  ? 245 LEU A HD22 1 c 1 
ATOM   4048  H  HD23 A LEU A 1 245 ? 0.385   -21.019 39.159  0.7  13.563  ? 245 LEU A HD23 1 c 1 
ATOM   4049  H  HD23 B LEU A 1 245 ? 0.079   -21.331 36.596  0.3  13.02   ? 245 LEU A HD23 1 c 1 
ATOM   4050  N  N    . TYR A 1 246 ? -1.569  -15.806 39.838  1    8.78    ? 246 TYR A N    1 ? 1 
ATOM   4051  C  CA   . TYR A 1 246 ? -1.537  -14.371 40.039  1    9.385   ? 246 TYR A CA   1 ? 1 
ATOM   4052  C  C    . TYR A 1 246 ? -0.105  -13.929 40.25   1    9.075   ? 246 TYR A C    1 ? 1 
ATOM   4053  O  O    . TYR A 1 246 ? 0.554   -14.377 41.222  1    9.293   ? 246 TYR A O    1 ? 1 
ATOM   4054  C  CB   . TYR A 1 246 ? -2.414  -14.026 41.253  1    9.84    ? 246 TYR A CB   1 ? 1 
ATOM   4055  C  CG   . TYR A 1 246 ? -2.3    -12.598 41.738  1    9.962   ? 246 TYR A CG   1 ? 1 
ATOM   4056  C  CD1  . TYR A 1 246 ? -2.368  -11.516 40.868  1    10.839  ? 246 TYR A CD1  1 ? 1 
ATOM   4057  C  CD2  . TYR A 1 246 ? -2.185  -12.312 43.093  1    10.147  ? 246 TYR A CD2  1 ? 1 
ATOM   4058  C  CE1  . TYR A 1 246 ? -2.325  -10.221 41.326  1    10.461  ? 246 TYR A CE1  1 ? 1 
ATOM   4059  C  CE2  . TYR A 1 246 ? -2.11   -11.017 43.569  1    9.879   ? 246 TYR A CE2  1 ? 1 
ATOM   4060  C  CZ   . TYR A 1 246 ? -2.164  -9.972  42.664  1    10.973  ? 246 TYR A CZ   1 ? 1 
ATOM   4061  O  OH   . TYR A 1 246 ? -2.097  -8.667  43.077  1    12.072  ? 246 TYR A OH   1 ? 1 
ATOM   4062  H  H    . TYR A 1 246 ? -1.3    -16.344 40.526  1    9.15    ? 246 TYR A H    1 c 1 
ATOM   4063  H  HA   . TYR A 1 246 ? -1.907  -13.919 39.237  1    9.329   ? 246 TYR A HA   1 c 1 
ATOM   4064  H  HB2  . TYR A 1 246 ? -3.351  -14.204 41.018  1    9.982   ? 246 TYR A HB2  1 c 1 
ATOM   4065  H  HB3  . TYR A 1 246 ? -2.173  -14.63  41.99   1    9.821   ? 246 TYR A HB3  1 c 1 
ATOM   4066  H  HD1  . TYR A 1 246 ? -2.473  -11.673 39.943  1    10.516  ? 246 TYR A HD1  1 c 1 
ATOM   4067  H  HD2  . TYR A 1 246 ? -2.14   -13.025 43.709  1    10.104  ? 246 TYR A HD2  1 c 1 
ATOM   4068  H  HE1  . TYR A 1 246 ? -2.348  -9.505  40.715  1    10.658  ? 246 TYR A HE1  1 c 1 
ATOM   4069  H  HE2  . TYR A 1 246 ? -2.012  -10.848 44.49   1    10.269  ? 246 TYR A HE2  1 c 1 
ATOM   4070  H  HH   . TYR A 1 246 ? -2.882  -8.384  43.269  0    9.78    ? 246 TYR A HH   1 c 1 
ATOM   4071  N  N    . ASP A 1 247 ? 0.394   -13.064 39.384  1    9.086   ? 247 ASP A N    1 ? 1 
ATOM   4072  C  CA   . ASP A 1 247 ? 1.707   -12.461 39.514  1    9.389   ? 247 ASP A CA   1 ? 1 
ATOM   4073  C  C    . ASP A 1 247 ? 1.527   -11.092 40.125  1    9.686   ? 247 ASP A C    1 ? 1 
ATOM   4074  O  O    . ASP A 1 247 ? 0.972   -10.201 39.508  1    10.544  ? 247 ASP A O    1 ? 1 
ATOM   4075  C  CB   . ASP A 1 247 ? 2.418   -12.405 38.162  1    10.228  ? 247 ASP A CB   1 ? 1 
ATOM   4076  C  CG   . ASP A 1 247 ? 3.789   -11.777 38.108  1    11.06   ? 247 ASP A CG   1 ? 1 
ATOM   4077  O  OD1  . ASP A 1 247 ? 4.06    -10.953 39.001  1    11.085  ? 247 ASP A OD1  1 ? 1 
ATOM   4078  O  OD2  . ASP A 1 247 ? 4.531   -12.086 37.116  1    12.962  ? 247 ASP A OD2  1 ? 1 
ATOM   4079  H  H    . ASP A 1 247 ? -0.114  -12.832 38.661  1    9.219   ? 247 ASP A H    1 c 1 
ATOM   4080  H  HA   . ASP A 1 247 ? 2.249   -13.013 40.119  1    9.465   ? 247 ASP A HA   1 c 1 
ATOM   4081  H  HB2  . ASP A 1 247 ? 2.499   -13.321 37.824  1    10.245  ? 247 ASP A HB2  1 c 1 
ATOM   4082  H  HB3  . ASP A 1 247 ? 1.846   -11.912 37.539  1    10.267  ? 247 ASP A HB3  1 c 1 
ATOM   4083  N  N    . ALA A 1 248 ? 1.997   -10.96  41.377  1    9.43    ? 248 ALA A N    1 ? 1 
ATOM   4084  C  CA   . ALA A 1 248 ? 1.856   -9.794  42.22   1    9.676   ? 248 ALA A CA   1 ? 1 
ATOM   4085  C  C    . ALA A 1 248 ? 3.077   -8.906  42.222  1    9.528   ? 248 ALA A C    1 ? 1 
ATOM   4086  O  O    . ALA A 1 248 ? 3.411   -8.24   43.221  1    10.067  ? 248 ALA A O    1 ? 1 
ATOM   4087  C  CB   . ALA A 1 248 ? 1.51    -10.255 43.63   1    10.254  ? 248 ALA A CB   1 ? 1 
ATOM   4088  H  H    . ALA A 1 248 ? 2.45    -11.673 41.727  1    9.499   ? 248 ALA A H    1 c 1 
ATOM   4089  H  HA   . ALA A 1 248 ? 1.093   -9.256  41.869  1    9.789   ? 248 ALA A HA   1 c 1 
ATOM   4090  H  HB1  . ALA A 1 248 ? 0.732   -10.836 43.602  1    10.17   ? 248 ALA A HB1  1 c 1 
ATOM   4091  H  HB2  . ALA A 1 248 ? 2.261   -10.743 44.008  1    10.06   ? 248 ALA A HB2  1 c 1 
ATOM   4092  H  HB3  . ALA A 1 248 ? 1.315   -9.484  44.188  1    10.202  ? 248 ALA A HB3  1 c 1 
ATOM   4093  N  N    . GLY A 1 249 ? 3.764   -8.81   41.076  1    9.539   ? 249 GLY A N    1 ? 1 
ATOM   4094  C  CA   . GLY A 1 249 ? 4.984   -8.013  40.989  1    9.409   ? 249 GLY A CA   1 ? 1 
ATOM   4095  C  C    . GLY A 1 249 ? 4.819   -6.61   41.523  1    10.132  ? 249 GLY A C    1 ? 1 
ATOM   4096  O  O    . GLY A 1 249 ? 3.796   -5.958  41.316  1    11.027  ? 249 GLY A O    1 ? 1 
ATOM   4097  H  H    . GLY A 1 249 ? 3.465   -9.241  40.328  1    9.466   ? 249 GLY A H    1 c 1 
ATOM   4098  H  HA2  . GLY A 1 249 ? 5.696   -8.469  41.49   1    9.554   ? 249 GLY A HA2  1 c 1 
ATOM   4099  H  HA3  . GLY A 1 249 ? 5.265   -7.969  40.045  1    9.542   ? 249 GLY A HA3  1 c 1 
ATOM   4100  N  N    . VAL A 1 250 ? 5.825   -6.098  42.248  1    9.815   ? 250 VAL A N    1 ? 1 
ATOM   4101  C  CA   . VAL A 1 250 ? 5.739   -4.799  42.912  1    9.43    ? 250 VAL A CA   1 ? 1 
ATOM   4102  C  C    . VAL A 1 250 ? 6.525   -3.709  42.19   1    9.334   ? 250 VAL A C    1 ? 1 
ATOM   4103  O  O    . VAL A 1 250 ? 6.694   -2.605  42.749  1    10.304  ? 250 VAL A O    1 ? 1 
ATOM   4104  C  CB   . VAL A 1 250 ? 6.121   -4.849  44.388  1    9.777   ? 250 VAL A CB   1 ? 1 
ATOM   4105  C  CG1  . VAL A 1 250 ? 5.21    -5.828  45.125  1    10.281  ? 250 VAL A CG1  1 ? 1 
ATOM   4106  C  CG2  . VAL A 1 250 ? 7.563   -5.251  44.583  1    9.738   ? 250 VAL A CG2  1 ? 1 
ATOM   4107  H  H    . VAL A 1 250 ? 6.601   -6.575  42.321  1    9.72    ? 250 VAL A H    1 c 1 
ATOM   4108  H  HA   . VAL A 1 250 ? 4.801   -4.531  42.879  1    9.611   ? 250 VAL A HA   1 c 1 
ATOM   4109  H  HB   . VAL A 1 250 ? 5.986   -3.948  44.765  1    9.98    ? 250 VAL A HB   1 c 1 
ATOM   4110  H  HG11 . VAL A 1 250 ? 5.343   -6.725  44.774  1    9.993   ? 250 VAL A HG11 1 c 1 
ATOM   4111  H  HG12 . VAL A 1 250 ? 4.282   -5.566  45      1    10.17   ? 250 VAL A HG12 1 c 1 
ATOM   4112  H  HG13 . VAL A 1 250 ? 5.423   -5.819  46.073  1    10.227  ? 250 VAL A HG13 1 c 1 
ATOM   4113  H  HG21 . VAL A 1 250 ? 7.752   -5.325  45.533  1    9.84    ? 250 VAL A HG21 1 c 1 
ATOM   4114  H  HG22 . VAL A 1 250 ? 8.145   -4.579  44.19   1    9.803   ? 250 VAL A HG22 1 c 1 
ATOM   4115  H  HG23 . VAL A 1 250 ? 7.724   -6.107  44.156  1    9.624   ? 250 VAL A HG23 1 c 1 
ATOM   4116  N  N    . ASP A 1 251 ? 6.986   -3.969  40.967  1    9.311   ? 251 ASP A N    1 ? 1 
ATOM   4117  C  CA   . ASP A 1 251 ? 7.636   -2.973  40.15   1    9.507   ? 251 ASP A CA   1 ? 1 
ATOM   4118  C  C    . ASP A 1 251 ? 6.67    -1.929  39.591  1    10.976  ? 251 ASP A C    1 ? 1 
ATOM   4119  O  O    . ASP A 1 251 ? 7.134   -0.978  38.986  1    10.65   ? 251 ASP A O    1 ? 1 
ATOM   4120  C  CB   . ASP A 1 251 ? 8.52    -3.608  39.109  1    9.897   ? 251 ASP A CB   1 ? 1 
ATOM   4121  C  CG   . ASP A 1 251 ? 7.976   -4.777  38.322  1    10.555  ? 251 ASP A CG   1 ? 1 
ATOM   4122  O  OD1  . ASP A 1 251 ? 6.751   -5.037  38.427  1    10.749  ? 251 ASP A OD1  1 ? 1 
ATOM   4123  O  OD2  . ASP A 1 251 ? 8.837   -5.382  37.595  1    11.609  ? 251 ASP A OD2  1 ? 1 
ATOM   4124  H  H    . ASP A 1 251 ? 6.887   -4.812  40.63   1    9.217   ? 251 ASP A H    1 c 1 
ATOM   4125  H  HA   . ASP A 1 251 ? 8.259   -2.493  40.734  1    9.933   ? 251 ASP A HA   1 c 1 
ATOM   4126  H  HB2  . ASP A 1 251 ? 8.78    -2.918  38.464  1    10.074  ? 251 ASP A HB2  1 c 1 
ATOM   4127  H  HB3  . ASP A 1 251 ? 9.339   -3.911  39.551  1    9.977   ? 251 ASP A HB3  1 c 1 
ATOM   4128  N  N    . ILE A 1 252 ? 5.38    -2.017  39.892  1    10.314  ? 252 ILE A N    1 ? 1 
ATOM   4129  C  CA   . ILE A 1 252 ? 4.444   -0.929  39.704  1    10.389  ? 252 ILE A CA   1 ? 1 
ATOM   4130  C  C    . ILE A 1 252 ? 4.597   0.175   40.738  1    10.537  ? 252 ILE A C    1 ? 1 
ATOM   4131  O  O    . ILE A 1 252 ? 4.062   1.265   40.542  1    10.991  ? 252 ILE A O    1 ? 1 
ATOM   4132  C  CB   . ILE A 1 252 ? 2.981   -1.438  39.745  1    10.671  ? 252 ILE A CB   1 ? 1 
ATOM   4133  C  CG1  . ILE A 1 252 ? 2.568   -2      41.102  1    11.255  ? 252 ILE A CG1  1 ? 1 
ATOM   4134  C  CG2  . ILE A 1 252 ? 2.71    -2.459  38.608  1    10.79   ? 252 ILE A CG2  1 ? 1 
ATOM   4135  C  CD1  . ILE A 1 252 ? 1.095   -2.375  41.148  1    11.456  ? 252 ILE A CD1  1 ? 1 
ATOM   4136  H  H    . ILE A 1 252 ? 5.059   -2.811  40.209  1    10.326  ? 252 ILE A H    1 c 1 
ATOM   4137  H  HA   . ILE A 1 252 ? 4.603   -0.543  38.82   1    10.497  ? 252 ILE A HA   1 c 1 
ATOM   4138  H  HB   . ILE A 1 252 ? 2.408   -0.664  39.575  1    10.937  ? 252 ILE A HB   1 c 1 
ATOM   4139  H  HG12 . ILE A 1 252 ? 3.105   -2.795  41.298  1    10.995  ? 252 ILE A HG12 1 c 1 
ATOM   4140  H  HG13 . ILE A 1 252 ? 2.747   -1.333  41.796  1    11.28   ? 252 ILE A HG13 1 c 1 
ATOM   4141  H  HG21 . ILE A 1 252 ? 1.753   -2.608  38.522  1    10.762  ? 252 ILE A HG21 1 c 1 
ATOM   4142  H  HG22 . ILE A 1 252 ? 3.15    -3.301  38.814  1    10.566  ? 252 ILE A HG22 1 c 1 
ATOM   4143  H  HG23 . ILE A 1 252 ? 3.057   -2.111  37.77   1    10.736  ? 252 ILE A HG23 1 c 1 
ATOM   4144  H  HD11 . ILE A 1 252 ? 0.559   -1.631  40.813  1    11.57   ? 252 ILE A HD11 1 c 1 
ATOM   4145  H  HD12 . ILE A 1 252 ? 0.838   -2.568  42.07   1    11.465  ? 252 ILE A HD12 1 c 1 
ATOM   4146  H  HD13 . ILE A 1 252 ? 0.935   -3.163  40.596  1    11.284  ? 252 ILE A HD13 1 c 1 
ATOM   4147  N  N    . HIS A 1 253 ? 5.378   -0.07   41.804  1    9.632   ? 253 HIS A N    1 ? 1 
ATOM   4148  C  CA   . HIS A 1 253 ? 5.455   0.929   42.871  1    10.209  ? 253 HIS A CA   1 ? 1 
ATOM   4149  C  C    . HIS A 1 253 ? 6.08    2.236   42.364  1    10.437  ? 253 HIS A C    1 ? 1 
ATOM   4150  O  O    . HIS A 1 253 ? 6.996   2.264   41.522  1    10.94   ? 253 HIS A O    1 ? 1 
ATOM   4151  C  CB   . HIS A 1 253 ? 6.294   0.401   44.027  1    10.664  ? 253 HIS A CB   1 ? 1 
ATOM   4152  C  CG   . HIS A 1 253 ? 6.271   1.265   45.227  1    10.702  ? 253 HIS A CG   1 ? 1 
ATOM   4153  N  ND1  . HIS A 1 253 ? 7.389   1.974   45.625  1    12.691  ? 253 HIS A ND1  1 ? 1 
ATOM   4154  C  CD2  . HIS A 1 253 ? 5.289   1.562   46.067  1    12.002  ? 253 HIS A CD2  1 ? 1 
ATOM   4155  C  CE1  . HIS A 1 253 ? 7.038   2.662   46.711  1    12.957  ? 253 HIS A CE1  1 ? 1 
ATOM   4156  N  NE2  . HIS A 1 253 ? 5.771   2.428   47.041  1    12.863  ? 253 HIS A NE2  1 ? 1 
ATOM   4157  H  H    . HIS A 1 253 ? 5.85    -0.848  41.879  1    9.777   ? 253 HIS A H    1 c 1 
ATOM   4158  H  HA   . HIS A 1 253 ? 4.539   1.116   43.187  1    10.347  ? 253 HIS A HA   1 c 1 
ATOM   4159  H  HB2  . HIS A 1 253 ? 5.964   -0.491  44.272  1    10.341  ? 253 HIS A HB2  1 c 1 
ATOM   4160  H  HB3  . HIS A 1 253 ? 7.222   0.302   43.723  1    10.452  ? 253 HIS A HB3  1 c 1 
ATOM   4161  H  HD1  . HIS A 1 253 ? 8.179   1.972   45.234  0    9.26    ? 253 HIS A HD1  1 c 1 
ATOM   4162  H  HD2  . HIS A 1 253 ? 4.419   1.215   46.04   1    11.783  ? 253 HIS A HD2  1 c 1 
ATOM   4163  H  HE1  . HIS A 1 253 ? 7.629   3.218   47.189  1    13.184  ? 253 HIS A HE1  1 c 1 
ATOM   4164  H  HE2  . HIS A 1 253 ? 5.333   2.753   47.73   0    9.08    ? 253 HIS A HE2  1 c 1 
ATOM   4165  N  N    . ASN A 1 254 ? 5.624   3.333   42.96   1    11.711  ? 254 ASN A N    1 ? 1 
ATOM   4166  C  CA   . ASN A 1 254 ? 6.129   4.656   42.695  1    13.119  ? 254 ASN A CA   1 ? 1 
ATOM   4167  C  C    . ASN A 1 254 ? 7.651   4.76    42.661  1    12.537  ? 254 ASN A C    1 ? 1 
ATOM   4168  O  O    . ASN A 1 254 ? 8.241   5.432   41.789  1    12.425  ? 254 ASN A O    1 ? 1 
ATOM   4169  C  CB   . ASN A 1 254 ? 5.576   5.647   43.712  1    15.233  ? 254 ASN A CB   1 ? 1 
ATOM   4170  C  CG   . ASN A 1 254 ? 5.84    7.062   43.267  1    16.933  ? 254 ASN A CG   1 ? 1 
ATOM   4171  O  OD1  . ASN A 1 254 ? 5.503   7.507   42.161  1    19.432  ? 254 ASN A OD1  1 ? 1 
ATOM   4172  N  ND2  . ASN A 1 254 ? 6.497   7.82    44.128  1    19.115  ? 254 ASN A ND2  1 ? 1 
ATOM   4173  H  H    . ASN A 1 254 ? 4.951   3.245   43.572  1    11.771  ? 254 ASN A H    1 c 1 
ATOM   4174  H  HA   . ASN A 1 254 ? 5.789   4.93    41.818  1    13.112  ? 254 ASN A HA   1 c 1 
ATOM   4175  H  HB2  . ASN A 1 254 ? 4.612   5.512   43.807  1    15.069  ? 254 ASN A HB2  1 c 1 
ATOM   4176  H  HB3  . ASN A 1 254 ? 5.996   5.49    44.581  1    15.166  ? 254 ASN A HB3  1 c 1 
ATOM   4177  H  HD21 . ASN A 1 254 ? 6.703   8.656   43.911  1    18.775  ? 254 ASN A HD21 1 c 1 
ATOM   4178  H  HD22 . ASN A 1 254 ? 6.734   7.501   44.922  1    18.474  ? 254 ASN A HD22 1 c 1 
ATOM   4179  N  N    . ASP A 1 255 ? 8.316   4.122   43.618  1    11.768  ? 255 ASP A N    1 ? 1 
ATOM   4180  C  CA   . ASP A 1 255 ? 9.759   4.263   43.806  1    11.862  ? 255 ASP A CA   1 ? 1 
ATOM   4181  C  C    . ASP A 1 255 ? 10.548  3.154   43.117  1    12.156  ? 255 ASP A C    1 ? 1 
ATOM   4182  O  O    . ASP A 1 255 ? 11.752  3.077   43.296  1    12.528  ? 255 ASP A O    1 ? 1 
ATOM   4183  C  CB   . ASP A 1 255 ? 10.096  4.371   45.285  1    13.321  ? 255 ASP A CB   1 ? 1 
ATOM   4184  C  CG   . ASP A 1 255 ? 9.436   5.547   45.993  1    16.034  ? 255 ASP A CG   1 ? 1 
ATOM   4185  O  OD1  . ASP A 1 255 ? 9.219   6.566   45.355  1    18.045  ? 255 ASP A OD1  1 ? 1 
ATOM   4186  O  OD2  . ASP A 1 255 ? 9.13    5.401   47.194  1    18.58   ? 255 ASP A OD2  1 ? 1 
ATOM   4187  H  H    . ASP A 1 255 ? 7.854   3.579   44.188  1    11.844  ? 255 ASP A H    1 c 1 
ATOM   4188  H  HA   . ASP A 1 255 ? 10.035  5.117   43.403  1    12.437  ? 255 ASP A HA   1 c 1 
ATOM   4189  H  HB2  . ASP A 1 255 ? 9.817   3.545   45.733  1    13.34   ? 255 ASP A HB2  1 c 1 
ATOM   4190  H  HB3  . ASP A 1 255 ? 11.066  4.458   45.391  1    13.641  ? 255 ASP A HB3  1 c 1 
ATOM   4191  N  N    . ASP A 1 256 ? 9.879   2.315   42.341  1    11.155  ? 256 ASP A N    1 ? 1 
ATOM   4192  C  CA   . ASP A 1 256 ? 10.611  1.302   41.61   1    11.362  ? 256 ASP A CA   1 ? 1 
ATOM   4193  C  C    . ASP A 1 256 ? 11.631  1.972   40.685  1    12.195  ? 256 ASP A C    1 ? 1 
ATOM   4194  O  O    . ASP A 1 256 ? 11.328  3.002   40.088  1    12.198  ? 256 ASP A O    1 ? 1 
ATOM   4195  C  CB   . ASP A 1 256 ? 9.715   0.451   40.732  1    10.735  ? 256 ASP A CB   1 ? 1 
ATOM   4196  C  CG   . ASP A 1 256 ? 10.378  -0.856  40.327  1    11.35   ? 256 ASP A CG   1 ? 1 
ATOM   4197  O  OD1  . ASP A 1 256 ? 10.438  -1.77   41.175  1    11.078  ? 256 ASP A OD1  1 ? 1 
ATOM   4198  O  OD2  . ASP A 1 256 ? 10.876  -0.902  39.198  1    11.523  ? 256 ASP A OD2  1 ? 1 
ATOM   4199  H  H    . ASP A 1 256 ? 8.967   2.339   42.292  1    11.357  ? 256 ASP A H    1 c 1 
ATOM   4200  H  HA   . ASP A 1 256 ? 11.083  0.726   42.254  1    11.292  ? 256 ASP A HA   1 c 1 
ATOM   4201  H  HB2  . ASP A 1 256 ? 8.887   0.246   41.214  1    10.936  ? 256 ASP A HB2  1 c 1 
ATOM   4202  H  HB3  . ASP A 1 256 ? 9.485   0.938   39.916  1    11.058  ? 256 ASP A HB3  1 c 1 
ATOM   4203  N  N    . GLU A 1 257 ? 12.831  1.375   40.535  1    11.866  ? 257 GLU A N    1 ? 1 
ATOM   4204  C  CA   . GLU A 1 257 ? 13.895  1.955   39.751  1    11.884  ? 257 GLU A CA   1 ? 1 
ATOM   4205  C  C    . GLU A 1 257 ? 13.77   1.674   38.247  1    13.2    ? 257 GLU A C    1 ? 1 
ATOM   4206  O  O    . GLU A 1 257 ? 14.464  2.357   37.476  1    14.656  ? 257 GLU A O    1 ? 1 
ATOM   4207  C  CB   . GLU A 1 257 ? 15.272  1.589   40.288  1    12.811  ? 257 GLU A CB   1 ? 1 
ATOM   4208  C  CG   . GLU A 1 257 ? 15.534  2.222   41.665  1    12.723  ? 257 GLU A CG   1 ? 1 
ATOM   4209  C  CD   . GLU A 1 257 ? 16.787  1.696   42.334  1    13.829  ? 257 GLU A CD   1 ? 1 
ATOM   4210  O  OE1  . GLU A 1 257 ? 17.623  1.047   41.646  1    16.731  ? 257 GLU A OE1  1 ? 1 
ATOM   4211  O  OE2  . GLU A 1 257 ? 16.974  1.952   43.543  1    15.292  ? 257 GLU A OE2  1 ? 1 
ATOM   4212  H  H    . GLU A 1 257 ? 12.979  0.571   40.943  1    11.753  ? 257 GLU A H    1 c 1 
ATOM   4213  H  HA   . GLU A 1 257 ? 13.83   2.938   39.86   1    12.546  ? 257 GLU A HA   1 c 1 
ATOM   4214  H  HB2  . GLU A 1 257 ? 15.339  0.614   40.355  1    12.394  ? 257 GLU A HB2  1 c 1 
ATOM   4215  H  HB3  . GLU A 1 257 ? 15.954  1.895   39.654  1    12.844  ? 257 GLU A HB3  1 c 1 
ATOM   4216  H  HG2  . GLU A 1 257 ? 15.618  3.194   41.562  1    13.259  ? 257 GLU A HG2  1 c 1 
ATOM   4217  H  HG3  . GLU A 1 257 ? 14.768  2.047   42.252  1    12.886  ? 257 GLU A HG3  1 c 1 
ATOM   4218  N  N    . LEU A 1 258 ? 12.949  0.711   37.86   1    11.888  ? 258 LEU A N    1 ? 1 
ATOM   4219  C  CA   . LEU A 1 258 ? 12.651  0.445   36.44   1    12.442  ? 258 LEU A CA   1 ? 1 
ATOM   4220  C  C    . LEU A 1 258 ? 11.255  0.852   36.049  1    12.53   ? 258 LEU A C    1 ? 1 
ATOM   4221  O  O    . LEU A 1 258 ? 11.109  1.448   34.953  1    14.189  ? 258 LEU A O    1 ? 1 
ATOM   4222  C  CB   . LEU A 1 258 ? 12.884  -1.02   36.115  1    12.751  ? 258 LEU A CB   1 ? 1 
ATOM   4223  C  CG   . LEU A 1 258 ? 14.324  -1.508  36.095  1    14.203  ? 258 LEU A CG   1 ? 1 
ATOM   4224  C  CD1  . LEU A 1 258 ? 14.344  -2.925  35.56   1    14.509  ? 258 LEU A CD1  1 ? 1 
ATOM   4225  C  CD2  . LEU A 1 258 ? 15.29   -0.602  35.341  1    16.668  ? 258 LEU A CD2  1 ? 1 
ATOM   4226  H  H    . LEU A 1 258 ? 12.556  0.182   38.492  1    12.094  ? 258 LEU A H    1 c 1 
ATOM   4227  H  HA   . LEU A 1 258 ? 13.274  0.988   35.896  1    12.697  ? 258 LEU A HA   1 c 1 
ATOM   4228  H  HB2  . LEU A 1 258 ? 12.386  -1.559  36.772  1    12.749  ? 258 LEU A HB2  1 c 1 
ATOM   4229  H  HB3  . LEU A 1 258 ? 12.486  -1.203  35.233  1    12.886  ? 258 LEU A HB3  1 c 1 
ATOM   4230  H  HG   . LEU A 1 258 ? 14.637  -1.548  37.036  1    14.407  ? 258 LEU A HG   1 c 1 
ATOM   4231  H  HD11 . LEU A 1 258 ? 13.786  -3.491  36.119  1    14.171  ? 258 LEU A HD11 1 c 1 
ATOM   4232  H  HD12 . LEU A 1 258 ? 15.255  -3.262  35.567  1    14.453  ? 258 LEU A HD12 1 c 1 
ATOM   4233  H  HD13 . LEU A 1 258 ? 14.003  -2.934  34.65   1    14.348  ? 258 LEU A HD13 1 c 1 
ATOM   4234  H  HD21 . LEU A 1 258 ? 15.423  0.221   35.841  1    16.106  ? 258 LEU A HD21 1 c 1 
ATOM   4235  H  HD22 . LEU A 1 258 ? 14.924  -0.393  34.465  1    16.014  ? 258 LEU A HD22 1 c 1 
ATOM   4236  H  HD23 . LEU A 1 258 ? 16.143  -1.055  35.234  1    16.066  ? 258 LEU A HD23 1 c 1 
ATOM   4237  N  N    . GLY A 1 259 ? 10.226  0.521   36.81   1    11.322  ? 259 GLY A N    1 ? 1 
ATOM   4238  C  CA   . GLY A 1 259 ? 8.852   0.764   36.38   1    11.05   ? 259 GLY A CA   1 ? 1 
ATOM   4239  C  C    . GLY A 1 259 ? 8.541   2.254   36.323  1    11.189  ? 259 GLY A C    1 ? 1 
ATOM   4240  O  O    . GLY A 1 259 ? 9.04    3.048   37.117  1    12.064  ? 259 GLY A O    1 ? 1 
ATOM   4241  H  H    . GLY A 1 259 ? 10.371  0.127   37.622  1    11.437  ? 259 GLY A H    1 c 1 
ATOM   4242  H  HA2  . GLY A 1 259 ? 8.717   0.364   35.489  1    11.049  ? 259 GLY A HA2  1 c 1 
ATOM   4243  H  HA3  . GLY A 1 259 ? 8.234   0.323   37.007  1    10.969  ? 259 GLY A HA3  1 c 1 
ATOM   4244  N  N    . TYR A 1 260 ? 7.606   2.642   35.421  1    11.787  ? 260 TYR A N    1 ? 1 
ATOM   4245  C  CA   . TYR A 1 260 ? 7.253   4.04    35.234  1    12.741  ? 260 TYR A CA   1 ? 1 
ATOM   4246  C  C    . TYR A 1 260 ? 5.875   4.399   35.801  1    13.668  ? 260 TYR A C    1 ? 1 
ATOM   4247  O  O    . TYR A 1 260 ? 5.375   5.502   35.51   1    15.286  ? 260 TYR A O    1 ? 1 
ATOM   4248  C  CB   . TYR A 1 260 ? 7.353   4.513   33.773  1    13.593  ? 260 TYR A CB   1 ? 1 
ATOM   4249  C  CG   . TYR A 1 260 ? 8.699   4.301   33.096  1    14.873  ? 260 TYR A CG   1 ? 1 
ATOM   4250  C  CD1  . TYR A 1 260 ? 9.892   4.663   33.707  1    19.705  ? 260 TYR A CD1  1 ? 1 
ATOM   4251  C  CD2  . TYR A 1 260 ? 8.763   3.735   31.833  1    19.043  ? 260 TYR A CD2  1 ? 1 
ATOM   4252  C  CE1  . TYR A 1 260 ? 11.109  4.522   33.052  1    22.529  ? 260 TYR A CE1  1 ? 1 
ATOM   4253  C  CE2  . TYR A 1 260 ? 9.97    3.598   31.158  1    20.241  ? 260 TYR A CE2  1 ? 1 
ATOM   4254  C  CZ   . TYR A 1 260 ? 11.134  3.998   31.783  1    24.153  ? 260 TYR A CZ   1 ? 1 
ATOM   4255  O  OH   . TYR A 1 260 ? 12.322  3.794   31.143  1    28.644  ? 260 TYR A OH   1 ? 1 
ATOM   4256  H  H    . TYR A 1 260 ? 7.183   2.01    34.914  1    11.661  ? 260 TYR A H    1 c 1 
ATOM   4257  H  HA   . TYR A 1 260 ? 7.916   4.573   35.744  1    13.066  ? 260 TYR A HA   1 c 1 
ATOM   4258  H  HB2  . TYR A 1 260 ? 6.664   4.048   33.253  1    13.665  ? 260 TYR A HB2  1 c 1 
ATOM   4259  H  HB3  . TYR A 1 260 ? 7.141   5.472   33.745  1    13.968  ? 260 TYR A HB3  1 c 1 
ATOM   4260  H  HD1  . TYR A 1 260 ? 9.872   5.06    34.563  1    18.981  ? 260 TYR A HD1  1 c 1 
ATOM   4261  H  HD2  . TYR A 1 260 ? 7.962   3.501   31.392  1    18.116  ? 260 TYR A HD2  1 c 1 
ATOM   4262  H  HE1  . TYR A 1 260 ? 11.911  4.777   33.476  1    22.259  ? 260 TYR A HE1  1 c 1 
ATOM   4263  H  HE2  . TYR A 1 260 ? 9.998   3.215   30.298  1    20.736  ? 260 TYR A HE2  1 c 1 
ATOM   4264  H  HH   . TYR A 1 260 ? 12.624  3.017   31.32   0    24.4    ? 260 TYR A HH   1 c 1 
ATOM   4265  N  N    . LEU A 1 261 ? 5.241   3.51    36.601  1    12.575  ? 261 LEU A N    1 ? 1 
ATOM   4266  C  CA   . LEU A 1 261 ? 3.952   3.817   37.247  1    11.872  ? 261 LEU A CA   1 ? 1 
ATOM   4267  C  C    . LEU A 1 261 ? 4.168   4.433   38.618  1    12.835  ? 261 LEU A C    1 ? 1 
ATOM   4268  O  O    . LEU A 1 261 ? 5.224   4.286   39.264  1    13.291  ? 261 LEU A O    1 ? 1 
ATOM   4269  C  CB   . LEU A 1 261 ? 3.071   2.578   37.336  1    12.411  ? 261 LEU A CB   1 ? 1 
ATOM   4270  C  CG   . LEU A 1 261 ? 2.82    1.884   35.994  1    11.91   ? 261 LEU A CG   1 ? 1 
ATOM   4271  C  CD1  . LEU A 1 261 ? 1.783   0.788   36.199  1    13.046  ? 261 LEU A CD1  1 ? 1 
ATOM   4272  C  CD2  . LEU A 1 261 ? 2.4     2.869   34.912  1    13.167  ? 261 LEU A CD2  1 ? 1 
ATOM   4273  H  H    . LEU A 1 261 ? 5.615   2.689   36.742  1    12.381  ? 261 LEU A H    1 c 1 
ATOM   4274  H  HA   . LEU A 1 261 ? 3.488   4.491   36.69   1    12.531  ? 261 LEU A HA   1 c 1 
ATOM   4275  H  HB2  . LEU A 1 261 ? 3.5     1.935   37.947  1    11.979  ? 261 LEU A HB2  1 c 1 
ATOM   4276  H  HB3  . LEU A 1 261 ? 2.203   2.841   37.721  1    12.267  ? 261 LEU A HB3  1 c 1 
ATOM   4277  H  HG   . LEU A 1 261 ? 3.667   1.454   35.706  1    12.259  ? 261 LEU A HG   1 c 1 
ATOM   4278  H  HD11 . LEU A 1 261 ? 2.113   0.145   36.849  1    12.488  ? 261 LEU A HD11 1 c 1 
ATOM   4279  H  HD12 . LEU A 1 261 ? 1.615   0.337   35.355  1    12.599  ? 261 LEU A HD12 1 c 1 
ATOM   4280  H  HD13 . LEU A 1 261 ? 0.955   1.18    36.525  1    12.785  ? 261 LEU A HD13 1 c 1 
ATOM   4281  H  HD21 . LEU A 1 261 ? 3.169   3.395   34.633  1    12.942  ? 261 LEU A HD21 1 c 1 
ATOM   4282  H  HD22 . LEU A 1 261 ? 1.714   3.461   35.261  1    13.041  ? 261 LEU A HD22 1 c 1 
ATOM   4283  H  HD23 . LEU A 1 261 ? 2.048   2.382   34.148  1    12.816  ? 261 LEU A HD23 1 c 1 
ATOM   4284  N  N    . SER A 1 262 ? 3.139   5.084   39.138  1    13.243  ? 262 SER A N    1 ? 1 
ATOM   4285  C  CA   . SER A 1 262 ? 3.193   5.856   40.382  1    12.771  ? 262 SER A CA   1 ? 1 
ATOM   4286  C  C    . SER A 1 262 ? 2.241   5.247   41.402  1    13.361  ? 262 SER A C    1 ? 1 
ATOM   4287  O  O    . SER A 1 262 ? 1.461   5.955   42.061  1    16.656  ? 262 SER A O    1 ? 1 
ATOM   4288  C  CB   . SER A 1 262 ? 2.858   7.284   40.094  1    13.85   ? 262 SER A CB   1 ? 1 
ATOM   4289  O  OG   . SER A 1 262 ? 3.811   7.831   39.208  1    14.834  ? 262 SER A OG   1 ? 1 
ATOM   4290  H  H    . SER A 1 262 ? 2.341   5.049   38.693  1    13.046  ? 262 SER A H    1 c 1 
ATOM   4291  H  HA   . SER A 1 262 ? 4.112   5.813   40.744  1    13.144  ? 262 SER A HA   1 c 1 
ATOM   4292  H  HB2  . SER A 1 262 ? 1.969   7.337   39.694  1    13.957  ? 262 SER A HB2  1 c 1 
ATOM   4293  H  HB3  . SER A 1 262 ? 2.855   7.794   40.926  1    14.13   ? 262 SER A HB3  1 c 1 
ATOM   4294  H  HG   . SER A 1 262 ? 3.607   8.64    39.059  0    10.36   ? 262 SER A HG   1 c 1 
ATOM   4295  N  N    . ILE A 1 263 ? 2.367   3.936   41.632  1    12.123  ? 263 ILE A N    1 ? 1 
ATOM   4296  C  CA   . ILE A 1 263 ? 1.424   3.254   42.492  1    12.469  ? 263 ILE A CA   1 ? 1 
ATOM   4297  C  C    . ILE A 1 263 ? 1.956   3.251   43.928  1    12.642  ? 263 ILE A C    1 ? 1 
ATOM   4298  O  O    . ILE A 1 263 ? 3.115   2.854   44.165  1    12.433  ? 263 ILE A O    1 ? 1 
ATOM   4299  C  CB   . ILE A 1 263 ? 1.162   1.818   41.99   1    12.324  ? 263 ILE A CB   1 ? 1 
ATOM   4300  C  CG1  . ILE A 1 263 ? 0.742   1.792   40.489  1    13.124  ? 263 ILE A CG1  1 ? 1 
ATOM   4301  C  CG2  . ILE A 1 263 ? 0.102   1.166   42.86   1    11.998  ? 263 ILE A CG2  1 ? 1 
ATOM   4302  C  CD1  . ILE A 1 263 ? -0.414  2.716   40.208  1    13.094  ? 263 ILE A CD1  1 ? 1 
ATOM   4303  H  H    . ILE A 1 263 ? 3.05    3.463   41.251  1    12.226  ? 263 ILE A H    1 c 1 
ATOM   4304  H  HA   . ILE A 1 263 ? 0.58    3.742   42.476  1    12.683  ? 263 ILE A HA   1 c 1 
ATOM   4305  H  HB   . ILE A 1 263 ? 1.99    1.308   42.083  1    12.183  ? 263 ILE A HB   1 c 1 
ATOM   4306  H  HG12 . ILE A 1 263 ? 1.506   2.056   39.938  1    12.799  ? 263 ILE A HG12 1 c 1 
ATOM   4307  H  HG13 . ILE A 1 263 ? 0.49    0.879   40.243  1    12.659  ? 263 ILE A HG13 1 c 1 
ATOM   4308  H  HG21 . ILE A 1 263 ? -0.201  0.342   42.441  1    11.939  ? 263 ILE A HG21 1 c 1 
ATOM   4309  H  HG22 . ILE A 1 263 ? -0.651  1.77    42.965  1    12.341  ? 263 ILE A HG22 1 c 1 
ATOM   4310  H  HG23 . ILE A 1 263 ? 0.476   0.962   43.734  1    12.105  ? 263 ILE A HG23 1 c 1 
ATOM   4311  H  HD11 . ILE A 1 263 ? -1.158  2.512   40.805  1    13.263  ? 263 ILE A HD11 1 c 1 
ATOM   4312  H  HD12 . ILE A 1 263 ? -0.699  2.592   39.284  1    13.157  ? 263 ILE A HD12 1 c 1 
ATOM   4313  H  HD13 . ILE A 1 263 ? -0.14   3.644   40.337  1    13.381  ? 263 ILE A HD13 1 c 1 
ATOM   4314  N  N    . SER A 1 264 ? 1.103   3.539   44.913  1    12.144  ? 264 SER A N    1 ? 1 
ATOM   4315  C  CA   . SER A 1 264 ? 1.526   3.546   46.304  1    12.322  ? 264 SER A CA   1 ? 1 
ATOM   4316  C  C    . SER A 1 264 ? 1.524   2.139   46.892  1    12.103  ? 264 SER A C    1 ? 1 
ATOM   4317  O  O    . SER A 1 264 ? 0.905   1.19    46.381  1    12.3    ? 264 SER A O    1 ? 1 
ATOM   4318  C  CB   . SER A 1 264 ? 0.654   4.388   47.171  1    12.883  ? 264 SER A CB   1 ? 1 
ATOM   4319  O  OG   . SER A 1 264 ? -0.634  3.806   47.276  1    13.701  ? 264 SER A OG   1 ? 1 
ATOM   4320  H  H    . SER A 1 264 ? 0.232   3.732   44.715  1    12.453  ? 264 SER A H    1 c 1 
ATOM   4321  H  HA   . SER A 1 264 ? 2.45    3.903   46.348  1    12.383  ? 264 SER A HA   1 c 1 
ATOM   4322  H  HB2  . SER A 1 264 ? 1.052   4.464   48.058  1    13.21   ? 264 SER A HB2  1 c 1 
ATOM   4323  H  HB3  . SER A 1 264 ? 0.579   5.282   46.787  1    13.247  ? 264 SER A HB3  1 c 1 
ATOM   4324  H  HG   . SER A 1 264 ? -1.11   4.3     47.771  0    9.08    ? 264 SER A HG   1 c 1 
ATOM   4325  N  N    . GLN A 1 265 ? 2.229   1.965   48.006  1    12.492  ? 265 GLN A N    1 ? 1 
ATOM   4326  C  CA   . GLN A 1 265 ? 2.199   0.737   48.765  1    11.892  ? 265 GLN A CA   1 ? 1 
ATOM   4327  C  C    . GLN A 1 265 ? 0.779   0.413   49.213  1    12.406  ? 265 GLN A C    1 ? 1 
ATOM   4328  O  O    . GLN A 1 265 ? 0.345   -0.759  49.199  1    12.719  ? 265 GLN A O    1 ? 1 
ATOM   4329  C  CB   . GLN A 1 265 ? 3.152   0.831   49.958  1    12.735  ? 265 GLN A CB   1 ? 1 
ATOM   4330  C  CG   . GLN A 1 265 ? 3.204   -0.431  50.795  1    12.312  ? 265 GLN A CG   1 ? 1 
ATOM   4331  C  CD   . GLN A 1 265 ? 4.164   -0.401  51.973  1    12.88   ? 265 GLN A CD   1 ? 1 
ATOM   4332  O  OE1  . GLN A 1 265 ? 3.968   -1.144  52.952  1    15.747  ? 265 GLN A OE1  1 ? 1 
ATOM   4333  N  NE2  . GLN A 1 265 ? 5.169   0.413   51.871  1    12.491  ? 265 GLN A NE2  1 ? 1 
ATOM   4334  H  H    . GLN A 1 265 ? 2.755   2.649   48.307  1    12.499  ? 265 GLN A H    1 c 1 
ATOM   4335  H  HA   . GLN A 1 265 ? 2.513   0.005   48.176  1    11.878  ? 265 GLN A HA   1 c 1 
ATOM   4336  H  HB2  . GLN A 1 265 ? 4.051   1.03    49.623  1    12.436  ? 265 GLN A HB2  1 c 1 
ATOM   4337  H  HB3  . GLN A 1 265 ? 2.873   1.579   50.527  1    12.821  ? 265 GLN A HB3  1 c 1 
ATOM   4338  H  HG2  . GLN A 1 265 ? 2.307   -0.619  51.143  1    12.563  ? 265 GLN A HG2  1 c 1 
ATOM   4339  H  HG3  . GLN A 1 265 ? 3.455   -1.183  50.217  1    12.175  ? 265 GLN A HG3  1 c 1 
ATOM   4340  H  HE21 . GLN A 1 265 ? 5.347   0.979   52.533  1    12.93   ? 265 GLN A HE21 1 c 1 
ATOM   4341  H  HE22 . GLN A 1 265 ? 5.68    0.4     51.144  1    12.468  ? 265 GLN A HE22 1 c 1 
ATOM   4342  N  N    . ALA A 1 266 ? 0.025   1.438   49.609  1    12.61   ? 266 ALA A N    1 ? 1 
ATOM   4343  C  CA   . ALA A 1 266 ? -1.356  1.205   50.029  1    14.291  ? 266 ALA A CA   1 ? 1 
ATOM   4344  C  C    . ALA A 1 266 ? -2.216  0.656   48.878  1    13.875  ? 266 ALA A C    1 ? 1 
ATOM   4345  O  O    . ALA A 1 266 ? -3.09   -0.18   49.103  1    13.82   ? 266 ALA A O    1 ? 1 
ATOM   4346  C  CB   . ALA A 1 266 ? -1.972  2.49    50.57   1    16.148  ? 266 ALA A CB   1 ? 1 
ATOM   4347  H  H    . ALA A 1 266 ? 0.365   2.287   49.629  1    13.145  ? 266 ALA A H    1 c 1 
ATOM   4348  H  HA   . ALA A 1 266 ? -1.346  0.524   50.757  1    14.163  ? 266 ALA A HA   1 c 1 
ATOM   4349  H  HB1  . ALA A 1 266 ? -1.457  2.804   51.332  1    15.912  ? 266 ALA A HB1  1 c 1 
ATOM   4350  H  HB2  . ALA A 1 266 ? -1.967  3.172   49.877  1    15.763  ? 266 ALA A HB2  1 c 1 
ATOM   4351  H  HB3  . ALA A 1 266 ? -2.888  2.322   50.848  1    15.905  ? 266 ALA A HB3  1 c 1 
ATOM   4352  N  N    . ALA A 1 267 ? -1.977  1.143   47.651  1    13.168  ? 267 ALA A N    1 ? 1 
ATOM   4353  C  CA   . ALA A 1 267 ? -2.673  0.607   46.491  1    11.947  ? 267 ALA A CA   1 ? 1 
ATOM   4354  C  C    . ALA A 1 267 ? -2.202  -0.81   46.133  1    11.687  ? 267 ALA A C    1 ? 1 
ATOM   4355  O  O    . ALA A 1 267 ? -3.052  -1.613  45.729  1    11.638  ? 267 ALA A O    1 ? 1 
ATOM   4356  C  CB   . ALA A 1 267 ? -2.547  1.537   45.333  1    12.263  ? 267 ALA A CB   1 ? 1 
ATOM   4357  H  H    . ALA A 1 267 ? -1.377  1.823   47.537  1    13.096  ? 267 ALA A H    1 c 1 
ATOM   4358  H  HA   . ALA A 1 267 ? -3.639  0.545   46.728  1    12.426  ? 267 ALA A HA   1 c 1 
ATOM   4359  H  HB1  . ALA A 1 267 ? -2.998  2.373   45.537  1    12.478  ? 267 ALA A HB1  1 c 1 
ATOM   4360  H  HB2  . ALA A 1 267 ? -1.608  1.714   45.155  1    12.05   ? 267 ALA A HB2  1 c 1 
ATOM   4361  H  HB3  . ALA A 1 267 ? -2.953  1.137   44.546  1    12.056  ? 267 ALA A HB3  1 c 1 
ATOM   4362  N  N    . ILE A 1 268 ? -0.92   -1.119  46.272  1    11.584  ? 268 ILE A N    1 ? 1 
ATOM   4363  C  CA   . ILE A 1 268 ? -0.485  -2.51   46.15   1    11.539  ? 268 ILE A CA   1 ? 1 
ATOM   4364  C  C    . ILE A 1 268 ? -1.267  -3.413  47.108  1    11.588  ? 268 ILE A C    1 ? 1 
ATOM   4365  O  O    . ILE A 1 268 ? -1.753  -4.494  46.753  1    11.483  ? 268 ILE A O    1 ? 1 
ATOM   4366  C  CB   . ILE A 1 268 ? 1.03    -2.606  46.354  1    11.147  ? 268 ILE A CB   1 ? 1 
ATOM   4367  C  CG1  . ILE A 1 268 ? 1.747   -2.027  45.144  1    12.142  ? 268 ILE A CG1  1 ? 1 
ATOM   4368  C  CG2  . ILE A 1 268 ? 1.467   -4.04   46.635  1    11.658  ? 268 ILE A CG2  1 ? 1 
ATOM   4369  C  CD1  . ILE A 1 268 ? 3.238   -1.831  45.291  1    12.433  ? 268 ILE A CD1  1 ? 1 
ATOM   4370  H  H    . ILE A 1 268 ? -0.304  -0.466  46.443  1    11.702  ? 268 ILE A H    1 c 1 
ATOM   4371  H  HA   . ILE A 1 268 ? -0.68   -2.802  45.238  1    11.3    ? 268 ILE A HA   1 c 1 
ATOM   4372  H  HB   . ILE A 1 268 ? 1.264   -2.061  47.131  1    11.704  ? 268 ILE A HB   1 c 1 
ATOM   4373  H  HG12 . ILE A 1 268 ? 1.589   -2.619  44.381  1    11.779  ? 268 ILE A HG12 1 c 1 
ATOM   4374  H  HG13 . ILE A 1 268 ? 1.344   -1.161  44.931  1    12.098  ? 268 ILE A HG13 1 c 1 
ATOM   4375  H  HG21 . ILE A 1 268 ? 2.437   -4.091  46.644  1    11.358  ? 268 ILE A HG21 1 c 1 
ATOM   4376  H  HG22 . ILE A 1 268 ? 1.121   -4.628  45.943  1    11.299  ? 268 ILE A HG22 1 c 1 
ATOM   4377  H  HG23 . ILE A 1 268 ? 1.125   -4.324  47.499  1    11.555  ? 268 ILE A HG23 1 c 1 
ATOM   4378  H  HD11 . ILE A 1 268 ? 3.419   -1.28   46.076  1    12.514  ? 268 ILE A HD11 1 c 1 
ATOM   4379  H  HD12 . ILE A 1 268 ? 3.586   -1.385  44.496  1    12.294  ? 268 ILE A HD12 1 c 1 
ATOM   4380  H  HD13 . ILE A 1 268 ? 3.678   -2.696  45.394  1    12.162  ? 268 ILE A HD13 1 c 1 
ATOM   4381  N  N    . ALA A 1 269 ? -1.424  -2.972  48.377  1    11.911  ? 269 ALA A N    1 ? 1 
ATOM   4382  C  CA   . ALA A 1 269 ? -2.19   -3.674  49.352  1    11.826  ? 269 ALA A CA   1 ? 1 
ATOM   4383  C  C    . ALA A 1 269 ? -3.634  -3.882  48.914  1    12.694  ? 269 ALA A C    1 ? 1 
ATOM   4384  O  O    . ALA A 1 269 ? -4.158  -4.985  49.041  1    13.299  ? 269 ALA A O    1 ? 1 
ATOM   4385  C  CB   . ALA A 1 269 ? -2.137  -3.006  50.701  1    13.067  ? 269 ALA A CB   1 ? 1 
ATOM   4386  H  H    . ALA A 1 269 ? -1.018  -2.191  48.624  1    11.96   ? 269 ALA A H    1 c 1 
ATOM   4387  H  HA   . ALA A 1 269 ? -1.781  -4.578  49.445  1    11.997  ? 269 ALA A HA   1 c 1 
ATOM   4388  H  HB1  . ALA A 1 269 ? -1.213  -2.93   50.992  1    12.776  ? 269 ALA A HB1  1 c 1 
ATOM   4389  H  HB2  . ALA A 1 269 ? -2.529  -2.119  50.643  1    13.045  ? 269 ALA A HB2  1 c 1 
ATOM   4390  H  HB3  . ALA A 1 269 ? -2.635  -3.533  51.347  1    13.1    ? 269 ALA A HB3  1 c 1 
ATOM   4391  N  N    A GLN A 1 270 ? -4.264  -2.833  48.382  0.5  11.653  ? 270 GLN A N    1 ? 1 
ATOM   4392  N  N    B GLN A 1 270 ? -4.25   -2.82   48.373  0.5  12.533  ? 270 GLN A N    1 ? 1 
ATOM   4393  C  CA   A GLN A 1 270 ? -5.648  -2.983  47.958  0.5  12.203  ? 270 GLN A CA   1 ? 1 
ATOM   4394  C  CA   B GLN A 1 270 ? -5.627  -2.891  47.896  0.5  13.966  ? 270 GLN A CA   1 ? 1 
ATOM   4395  C  C    A GLN A 1 270 ? -5.762  -3.904  46.742  0.5  11.664  ? 270 GLN A C    1 ? 1 
ATOM   4396  C  C    B GLN A 1 270 ? -5.755  -3.885  46.745  0.5  12.537  ? 270 GLN A C    1 ? 1 
ATOM   4397  O  O    A GLN A 1 270 ? -6.712  -4.679  46.659  0.5  12.407  ? 270 GLN A O    1 ? 1 
ATOM   4398  O  O    B GLN A 1 270 ? -6.688  -4.689  46.719  0.5  13.25   ? 270 GLN A O    1 ? 1 
ATOM   4399  C  CB   A GLN A 1 270 ? -6.337  -1.634  47.723  0.5  12.48   ? 270 GLN A CB   1 ? 1 
ATOM   4400  C  CB   B GLN A 1 270 ? -6.145  -1.481  47.566  0.5  15.719  ? 270 GLN A CB   1 ? 1 
ATOM   4401  C  CG   A GLN A 1 270 ? -7.777  -1.818  47.253  0.5  13.534  ? 270 GLN A CG   1 ? 1 
ATOM   4402  C  CG   B GLN A 1 270 ? -6.37   -0.667  48.831  0.5  19.113  ? 270 GLN A CG   1 ? 1 
ATOM   4403  C  CD   A GLN A 1 270 ? -8.641  -0.585  47.261  0.5  14.794  ? 270 GLN A CD   1 ? 1 
ATOM   4404  C  CD   B GLN A 1 270 ? -7.02   0.695   48.783  0.5  25.145  ? 270 GLN A CD   1 ? 1 
ATOM   4405  O  OE1  A GLN A 1 270 ? -8.245  0.492   47.694  0.5  16.413  ? 270 GLN A OE1  1 ? 1 
ATOM   4406  O  OE1  B GLN A 1 270 ? -6.99   1.431   49.79   0.5  29.31   ? 270 GLN A OE1  1 ? 1 
ATOM   4407  N  NE2  A GLN A 1 270 ? -9.836  -0.746  46.734  0.5  15.192  ? 270 GLN A NE2  1 ? 1 
ATOM   4408  N  NE2  B GLN A 1 270 ? -7.696  1.009   47.692  0.5  26.568  ? 270 GLN A NE2  1 ? 1 
ATOM   4409  H  H    A GLN A 1 270 ? -3.843  -2.028  48.285  0.5  12.05   ? 270 GLN A H    1 c 1 
ATOM   4410  H  H    B GLN A 1 270 ? -3.801  -2.027  48.304  0.5  12.905  ? 270 GLN A H    1 c 1 
ATOM   4411  H  HA   A GLN A 1 270 ? -6.139  -3.416  48.702  0.5  12.263  ? 270 GLN A HA   1 c 1 
ATOM   4412  H  HA   B GLN A 1 270 ? -6.182  -3.231  48.643  0.5  13.938  ? 270 GLN A HA   1 c 1 
ATOM   4413  H  HB2  A GLN A 1 270 ? -6.33   -1.117  48.556  0.5  12.909  ? 270 GLN A HB2  1 c 1 
ATOM   4414  H  HB2  B GLN A 1 270 ? -5.495  -1.022  46.995  0.5  15.82   ? 270 GLN A HB2  1 c 1 
ATOM   4415  H  HB3  A GLN A 1 270 ? -5.837  -1.128  47.049  0.5  12.539  ? 270 GLN A HB3  1 c 1 
ATOM   4416  H  HB3  B GLN A 1 270 ? -6.988  -1.553  47.071  0.5  16.084  ? 270 GLN A HB3  1 c 1 
ATOM   4417  H  HG2  A GLN A 1 270 ? -7.766  -2.173  46.339  0.5  13.32   ? 270 GLN A HG2  1 c 1 
ATOM   4418  H  HG2  B GLN A 1 270 ? -6.926  -1.206  49.42   0.5  19.85   ? 270 GLN A HG2  1 c 1 
ATOM   4419  H  HG3  A GLN A 1 270 ? -8.209  -2.493  47.82   0.5  13.614  ? 270 GLN A HG3  1 c 1 
ATOM   4420  H  HG3  B GLN A 1 270 ? -5.507  -0.557  49.276  0.5  19.516  ? 270 GLN A HG3  1 c 1 
ATOM   4421  H  HE21 A GLN A 1 270 ? -10.402 -0.063  46.702  0.5  15.438  ? 270 GLN A HE21 1 c 1 
ATOM   4422  H  HE21 B GLN A 1 270 ? -8.312  1.646   47.72   0.5  26.393  ? 270 GLN A HE21 1 c 1 
ATOM   4423  H  HE22 A GLN A 1 270 ? -10.075 -1.537  46.412  0.5  15.02   ? 270 GLN A HE22 1 c 1 
ATOM   4424  H  HE22 B GLN A 1 270 ? -7.546  0.566   46.942  0.5  25.661  ? 270 GLN A HE22 1 c 1 
ATOM   4425  N  N    . ARG A 1 271 ? -4.802  -3.834  45.817  1    10.893  ? 271 ARG A N    1 ? 1 
ATOM   4426  C  CA   . ARG A 1 271 ? -4.767  -4.763  44.698  1    10.812  ? 271 ARG A CA   1 ? 1 
ATOM   4427  C  C    . ARG A 1 271 ? -4.84   -6.19   45.199  1    11.478  ? 271 ARG A C    1 ? 1 
ATOM   4428  O  O    . ARG A 1 271 ? -5.589  -7.035  44.728  1    12.225  ? 271 ARG A O    1 ? 1 
ATOM   4429  C  CB   . ARG A 1 271 ? -3.529  -4.502  43.874  1    10.878  ? 271 ARG A CB   1 ? 1 
ATOM   4430  C  CG   . ARG A 1 271 ? -3.244  -5.449  42.735  1    11.11   ? 271 ARG A CG   1 ? 1 
ATOM   4431  C  CD   . ARG A 1 271 ? -1.879  -5.441  42.234  1    10.526  ? 271 ARG A CD   1 ? 1 
ATOM   4432  N  NE   . ARG A 1 271 ? -0.907  -5.902  43.237  1    10.928  ? 271 ARG A NE   1 ? 1 
ATOM   4433  C  CZ   . ARG A 1 271 ? 0.385   -6.149  43.021  1    10.406  ? 271 ARG A CZ   1 ? 1 
ATOM   4434  N  NH1  . ARG A 1 271 ? 0.908   -5.923  41.835  1    11.109  ? 271 ARG A NH1  1 ? 1 
ATOM   4435  N  NH2  . ARG A 1 271 ? 1.116   -6.585  44.031  1    10.766  ? 271 ARG A NH2  1 ? 1 
ATOM   4436  H  H    A ARG A 1 271 ? -4.155  -3.192  45.884  0.5  11.013  ? 271 ARG A H    1 c 1 
ATOM   4437  H  H    B ARG A 1 271 ? -4.15   -3.197  45.882  0.5  11.201  ? 271 ARG A H    1 c 1 
ATOM   4438  H  HA   . ARG A 1 271 ? -5.562  -4.591  44.131  1    11.107  ? 271 ARG A HA   1 c 1 
ATOM   4439  H  HB2  . ARG A 1 271 ? -3.6    -3.596  43.506  1    10.999  ? 271 ARG A HB2  1 c 1 
ATOM   4440  H  HB3  . ARG A 1 271 ? -2.759  -4.508  44.479  1    10.83   ? 271 ARG A HB3  1 c 1 
ATOM   4441  H  HG2  . ARG A 1 271 ? -3.461  -6.363  43.02   1    10.899  ? 271 ARG A HG2  1 c 1 
ATOM   4442  H  HG3  . ARG A 1 271 ? -3.848  -5.234  41.991  1    11.004  ? 271 ARG A HG3  1 c 1 
ATOM   4443  H  HD2  . ARG A 1 271 ? -1.827  -6.02   41.448  1    10.613  ? 271 ARG A HD2  1 c 1 
ATOM   4444  H  HD3  . ARG A 1 271 ? -1.645  -4.532  41.954  1    10.769  ? 271 ARG A HD3  1 c 1 
ATOM   4445  H  HE   . ARG A 1 271 ? -1.2    -6.035  44.047  1    10.823  ? 271 ARG A HE   1 c 1 
ATOM   4446  H  HH11 . ARG A 1 271 ? 0.523   -5.357  41.277  1    10.912  ? 271 ARG A HH11 1 c 1 
ATOM   4447  H  HH12 . ARG A 1 271 ? 1.651   -6.342  41.6    1    10.723  ? 271 ARG A HH12 1 c 1 
ATOM   4448  H  HH21 . ARG A 1 271 ? 0.753   -6.698  44.828  1    10.751  ? 271 ARG A HH21 1 c 1 
ATOM   4449  H  HH22 . ARG A 1 271 ? 1.972   -6.764  43.904  1    10.54   ? 271 ARG A HH22 1 c 1 
ATOM   4450  N  N    . ASP A 1 272 ? -3.902  -6.519  46.106  1    11.403  ? 272 ASP A N    1 ? 1 
ATOM   4451  C  CA   . ASP A 1 272 ? -3.739  -7.872  46.613  1    11.667  ? 272 ASP A CA   1 ? 1 
ATOM   4452  C  C    . ASP A 1 272 ? -4.967  -8.323  47.393  1    12.084  ? 272 ASP A C    1 ? 1 
ATOM   4453  O  O    . ASP A 1 272 ? -5.414  -9.464  47.303  1    12.495  ? 272 ASP A O    1 ? 1 
ATOM   4454  C  CB   . ASP A 1 272 ? -2.464  -7.96   47.456  1    11.372  ? 272 ASP A CB   1 ? 1 
ATOM   4455  C  CG   . ASP A 1 272 ? -1.151  -7.763  46.693  1    11.907  ? 272 ASP A CG   1 ? 1 
ATOM   4456  O  OD1  . ASP A 1 272 ? -1.155  -7.825  45.439  1    11.673  ? 272 ASP A OD1  1 ? 1 
ATOM   4457  O  OD2  . ASP A 1 272 ? -0.119  -7.58   47.41   1    12.815  ? 272 ASP A OD2  1 ? 1 
ATOM   4458  H  H    . ASP A 1 272 ? -3.342  -5.867  46.417  1    11.463  ? 272 ASP A H    1 c 1 
ATOM   4459  H  HA   . ASP A 1 272 ? -3.626  -8.474  45.843  1    11.431  ? 272 ASP A HA   1 c 1 
ATOM   4460  H  HB2  . ASP A 1 272 ? -2.51   -7.281  48.162  1    11.762  ? 272 ASP A HB2  1 c 1 
ATOM   4461  H  HB3  . ASP A 1 272 ? -2.435  -8.839  47.887  1    11.592  ? 272 ASP A HB3  1 c 1 
ATOM   4462  N  N    . ARG A 1 273 ? -5.487  -7.444  48.236  1    12.463  ? 273 ARG A N    1 ? 1 
ATOM   4463  C  CA   . ARG A 1 273 ? -6.676  -7.756  49.019  1    13.501  ? 273 ARG A CA   1 ? 1 
ATOM   4464  C  C    . ARG A 1 273 ? -7.889  -8.053  48.131  1    13.381  ? 273 ARG A C    1 ? 1 
ATOM   4465  O  O    . ARG A 1 273 ? -8.64   -9.025  48.346  1    13.821  ? 273 ARG A O    1 ? 1 
ATOM   4466  C  CB   . ARG A 1 273 ? -7.03   -6.596  49.954  1    16.026  ? 273 ARG A CB   1 ? 1 
ATOM   4467  C  CG   . ARG A 1 273 ? -6.149  -6.386  51.171  1    20.154  ? 273 ARG A CG   1 ? 1 
ATOM   4468  C  CD   . ARG A 1 273 ? -6.85   -5.444  52.18   1    24.45   ? 273 ARG A CD   1 ? 1 
ATOM   4469  N  NE   . ARG A 1 273 ? -7.176  -4.086  51.718  0.9  27.716  ? 273 ARG A NE   1 ? 1 
ATOM   4470  C  CZ   . ARG A 1 273 ? -6.343  -3.038  51.779  0.9  30.625  ? 273 ARG A CZ   1 ? 1 
ATOM   4471  N  NH1  . ARG A 1 273 ? -5.168  -3.169  52.354  0.9  32.89   ? 273 ARG A NH1  1 ? 1 
ATOM   4472  N  NH2  . ARG A 1 273 ? -6.712  -1.846  51.326  0.9  31.261  ? 273 ARG A NH2  1 ? 1 
ATOM   4473  H  H    . ARG A 1 273 ? -5.092  -6.626  48.338  1    12.622  ? 273 ARG A H    1 c 1 
ATOM   4474  H  HA   . ARG A 1 273 ? -6.485  -8.557  49.569  1    13.672  ? 273 ARG A HA   1 c 1 
ATOM   4475  H  HB2  . ARG A 1 273 ? -7.021  -5.77   49.425  1    16.266  ? 273 ARG A HB2  1 c 1 
ATOM   4476  H  HB3  . ARG A 1 273 ? -7.951  -6.73   50.265  1    16.627  ? 273 ARG A HB3  1 c 1 
ATOM   4477  H  HG2  . ARG A 1 273 ? -5.973  -7.25   51.603  1    19.874  ? 273 ARG A HG2  1 c 1 
ATOM   4478  H  HG3  . ARG A 1 273 ? -5.294  -5.992  50.899  1    19.591  ? 273 ARG A HG3  1 c 1 
ATOM   4479  H  HD2  . ARG A 1 273 ? -7.68   -5.884  52.452  1    24.377  ? 273 ARG A HD2  1 c 1 
ATOM   4480  H  HD3  . ARG A 1 273 ? -6.296  -5.379  52.98   1    24.473  ? 273 ARG A HD3  1 c 1 
ATOM   4481  H  HE   . ARG A 1 273 ? -7.963  -3.951  51.378  0.9  27.796  ? 273 ARG A HE   1 c 1 
ATOM   4482  H  HH11 . ARG A 1 273 ? -4.684  -3.895  52.214  0.9  31.415  ? 273 ARG A HH11 1 c 1 
ATOM   4483  H  HH12 . ARG A 1 273 ? -4.864  -2.523  52.877  0.9  32.165  ? 273 ARG A HH12 1 c 1 
ATOM   4484  H  HH21 . ARG A 1 273 ? -7.547  -1.719  51.064  0.9  30.9    ? 273 ARG A HH21 1 c 1 
ATOM   4485  H  HH22 . ARG A 1 273 ? -6.133  -1.177  51.348  0.9  30.679  ? 273 ARG A HH22 1 c 1 
ATOM   4486  N  N    . PHE A 1 274 ? -8.064  -7.237  47.088  1    12.559  ? 274 PHE A N    1 ? 1 
ATOM   4487  C  CA   . PHE A 1 274 ? -9.129  -7.483  46.118  1    12.608  ? 274 PHE A CA   1 ? 1 
ATOM   4488  C  C    . PHE A 1 274 ? -8.929  -8.842  45.446  1    12.647  ? 274 PHE A C    1 ? 1 
ATOM   4489  O  O    . PHE A 1 274 ? -9.873  -9.637  45.289  1    12.904  ? 274 PHE A O    1 ? 1 
ATOM   4490  C  CB   . PHE A 1 274 ? -9.181  -6.362  45.09   1    13.053  ? 274 PHE A CB   1 ? 1 
ATOM   4491  C  CG   . PHE A 1 274 ? -9.933  -6.805  43.88   1    15.936  ? 274 PHE A CG   1 ? 1 
ATOM   4492  C  CD1  . PHE A 1 274 ? -11.293 -6.943  43.873  1    17.138  ? 274 PHE A CD1  1 ? 1 
ATOM   4493  C  CD2  . PHE A 1 274 ? -9.161  -7.202  42.809  1    19.928  ? 274 PHE A CD2  1 ? 1 
ATOM   4494  C  CE1  . PHE A 1 274 ? -11.892 -7.46   42.66   1    17.913  ? 274 PHE A CE1  1 ? 1 
ATOM   4495  C  CE2  . PHE A 1 274 ? -9.737  -7.684  41.683  1    19.533  ? 274 PHE A CE2  1 ? 1 
ATOM   4496  C  CZ   . PHE A 1 274 ? -11.084 -7.79   41.628  1    16.471  ? 274 PHE A CZ   1 ? 1 
ATOM   4497  H  H    . PHE A 1 274 ? -7.519  -6.51   46.98   1    12.635  ? 274 PHE A H    1 c 1 
ATOM   4498  H  HA   . PHE A 1 274 ? -9.995  -7.499  46.606  1    13.082  ? 274 PHE A HA   1 c 1 
ATOM   4499  H  HB2  . PHE A 1 274 ? -9.629  -5.583  45.487  1    13.793  ? 274 PHE A HB2  1 c 1 
ATOM   4500  H  HB3  . PHE A 1 274 ? -8.265  -6.111  44.837  1    13.323  ? 274 PHE A HB3  1 c 1 
ATOM   4501  H  HD1  . PHE A 1 274 ? -11.818 -6.695  44.617  1    17.375  ? 274 PHE A HD1  1 c 1 
ATOM   4502  H  HD2  . PHE A 1 274 ? -8.222  -7.123  42.857  1    18.215  ? 274 PHE A HD2  1 c 1 
ATOM   4503  H  HE1  . PHE A 1 274 ? -12.828 -7.542  42.585  1    17.852  ? 274 PHE A HE1  1 c 1 
ATOM   4504  H  HE2  . PHE A 1 274 ? -9.206  -7.924  40.94   1    18.458  ? 274 PHE A HE2  1 c 1 
ATOM   4505  H  HZ   . PHE A 1 274 ? -11.476 -8.12   40.836  1    17.556  ? 274 PHE A HZ   1 c 1 
ATOM   4506  N  N    . MET A 1 275 ? -7.744  -9.124  44.956  1    11.693  ? 275 MET A N    1 ? 1 
ATOM   4507  C  CA   . MET A 1 275 ? -7.519  -10.317 44.16   1    11.56   ? 275 MET A CA   1 ? 1 
ATOM   4508  C  C    . MET A 1 275 ? -7.75   -11.591 44.964  1    11.473  ? 275 MET A C    1 ? 1 
ATOM   4509  O  O    . MET A 1 275 ? -8.485  -12.495 44.543  1    12.799  ? 275 MET A O    1 ? 1 
ATOM   4510  C  CB   . MET A 1 275 ? -6.095  -10.278 43.603  1    11.752  ? 275 MET A CB   1 ? 1 
ATOM   4511  C  CG   . MET A 1 275 ? -5.747  -11.432 42.701  1    11.22   ? 275 MET A CG   1 ? 1 
ATOM   4512  S  SD   . MET A 1 275 ? -6.499  -11.438 41.064  1    13.147  ? 275 MET A SD   1 ? 1 
ATOM   4513  C  CE   . MET A 1 275 ? -7.959  -12.451 41.262  1    13.014  ? 275 MET A CE   1 ? 1 
ATOM   4514  H  H    . MET A 1 275 ? -7.043  -8.559  45.114  1    11.706  ? 275 MET A H    1 c 1 
ATOM   4515  H  HA   . MET A 1 275 ? -8.162  -10.306 43.406  1    11.741  ? 275 MET A HA   1 c 1 
ATOM   4516  H  HB2  . MET A 1 275 ? -5.979  -9.441  43.105  1    11.492  ? 275 MET A HB2  1 c 1 
ATOM   4517  H  HB3  . MET A 1 275 ? -5.467  -10.265 44.357  1    11.449  ? 275 MET A HB3  1 c 1 
ATOM   4518  H  HG2  . MET A 1 275 ? -4.778  -11.446 42.583  1    11.4    ? 275 MET A HG2  1 c 1 
ATOM   4519  H  HG3  . MET A 1 275 ? -5.993  -12.265 43.149  1    11.711  ? 275 MET A HG3  1 c 1 
ATOM   4520  H  HE1  . MET A 1 275 ? -8.41   -12.542 40.402  1    13.238  ? 275 MET A HE1  1 c 1 
ATOM   4521  H  HE2  . MET A 1 275 ? -7.701  -13.333 41.589  1    13.101  ? 275 MET A HE2  1 c 1 
ATOM   4522  H  HE3  . MET A 1 275 ? -8.563  -12.03  41.901  1    13.309  ? 275 MET A HE3  1 c 1 
ATOM   4523  N  N    . LEU A 1 276 ? -7.176  -11.641 46.159  1    11.611  ? 276 LEU A N    1 ? 1 
ATOM   4524  C  CA   . LEU A 1 276 ? -7.319  -12.807 47.008  1    13.189  ? 276 LEU A CA   1 ? 1 
ATOM   4525  C  C    . LEU A 1 276 ? -8.772  -12.895 47.489  1    13.724  ? 276 LEU A C    1 ? 1 
ATOM   4526  O  O    . LEU A 1 276 ? -9.35   -13.984 47.546  1    14.812  ? 276 LEU A O    1 ? 1 
ATOM   4527  C  CB   . LEU A 1 276 ? -6.275  -12.801 48.14   1    14.478  ? 276 LEU A CB   1 ? 1 
ATOM   4528  C  CG   . LEU A 1 276 ? -4.904  -13.337 47.717  1    17.414  ? 276 LEU A CG   1 ? 1 
ATOM   4529  C  CD1  . LEU A 1 276 ? -4.118  -12.701 46.621  1    18.652  ? 276 LEU A CD1  1 ? 1 
ATOM   4530  C  CD2  . LEU A 1 276 ? -4.025  -13.324 48.978  1    19.996  ? 276 LEU A CD2  1 ? 1 
ATOM   4531  H  H    . LEU A 1 276 ? -6.678  -10.933 46.454  1    11.829  ? 276 LEU A H    1 c 1 
ATOM   4532  H  HA   . LEU A 1 276 ? -7.15   -13.604 46.443  1    13.044  ? 276 LEU A HA   1 c 1 
ATOM   4533  H  HB2  . LEU A 1 276 ? -6.168  -11.877 48.463  1    14.812  ? 276 LEU A HB2  1 c 1 
ATOM   4534  H  HB3  . LEU A 1 276 ? -6.615  -13.355 48.88   1    15.037  ? 276 LEU A HB3  1 c 1 
ATOM   4535  H  HG   . LEU A 1 276 ? -5.028  -14.287 47.462  1    17.445  ? 276 LEU A HG   1 c 1 
ATOM   4536  H  HD11 . LEU A 1 276 ? -4.626  -12.739 45.793  1    18.175  ? 276 LEU A HD11 1 c 1 
ATOM   4537  H  HD12 . LEU A 1 276 ? -3.278  -13.174 46.506  1    17.977  ? 276 LEU A HD12 1 c 1 
ATOM   4538  H  HD13 . LEU A 1 276 ? -3.938  -11.773 46.847  1    18.159  ? 276 LEU A HD13 1 c 1 
ATOM   4539  H  HD21 . LEU A 1 276 ? -4.428  -13.887 49.659  1    19.327  ? 276 LEU A HD21 1 c 1 
ATOM   4540  H  HD22 . LEU A 1 276 ? -3.949  -12.415 49.313  1    19.215  ? 276 LEU A HD22 1 c 1 
ATOM   4541  H  HD23 . LEU A 1 276 ? -3.14   -13.663 48.762  1    18.974  ? 276 LEU A HD23 1 c 1 
ATOM   4542  N  N    . GLY A 1 277 ? -9.377  -11.773 47.819  1    13.838  ? 277 GLY A N    1 ? 1 
ATOM   4543  C  CA   . GLY A 1 277 ? -10.779 -11.742 48.23   1    15.377  ? 277 GLY A CA   1 ? 1 
ATOM   4544  C  C    . GLY A 1 277 ? -11.745 -12.265 47.164  1    14.881  ? 277 GLY A C    1 ? 1 
ATOM   4545  O  O    . GLY A 1 277 ? -12.674 -12.999 47.476  1    15.823  ? 277 GLY A O    1 ? 1 
ATOM   4546  H  H    . GLY A 1 277 ? -8.909  -10.988 47.801  1    13.949  ? 277 GLY A H    1 c 1 
ATOM   4547  H  HA2  . GLY A 1 277 ? -10.879 -12.281 49.049  1    15.128  ? 277 GLY A HA2  1 c 1 
ATOM   4548  H  HA3  . GLY A 1 277 ? -11.02  -10.813 48.455  1    15.101  ? 277 GLY A HA3  1 c 1 
ATOM   4549  N  N    . LEU A 1 278 ? -11.465 -11.947 45.906  1    13.981  ? 278 LEU A N    1 ? 1 
ATOM   4550  C  CA   . LEU A 1 278 ? -12.347 -12.376 44.851  1    13.642  ? 278 LEU A CA   1 ? 1 
ATOM   4551  C  C    . LEU A 1 278 ? -12.204 -13.883 44.647  1    13.77   ? 278 LEU A C    1 ? 1 
ATOM   4552  O  O    . LEU A 1 278 ? -13.184 -14.598 44.461  1    15.222  ? 278 LEU A O    1 ? 1 
ATOM   4553  C  CB   . LEU A 1 278 ? -11.993 -11.647 43.559  1    13.727  ? 278 LEU A CB   1 ? 1 
ATOM   4554  C  CG   . LEU A 1 278 ? -12.831 -12.066 42.339  1    15.63   ? 278 LEU A CG   1 ? 1 
ATOM   4555  C  CD1  . LEU A 1 278 ? -14.257 -11.656 42.458  1    18.624  ? 278 LEU A CD1  1 ? 1 
ATOM   4556  C  CD2  . LEU A 1 278 ? -12.278 -11.506 41.015  1    17.019  ? 278 LEU A CD2  1 ? 1 
ATOM   4557  H  H    . LEU A 1 278 ? -10.722 -11.454 45.702  1    13.753  ? 278 LEU A H    1 c 1 
ATOM   4558  H  HA   . LEU A 1 278 ? -13.281 -12.165 45.107  1    14.236  ? 278 LEU A HA   1 c 1 
ATOM   4559  H  HB2  . LEU A 1 278 ? -12.114 -10.68  43.706  1    14.066  ? 278 LEU A HB2  1 c 1 
ATOM   4560  H  HB3  . LEU A 1 278 ? -11.043 -11.813 43.36   1    13.675  ? 278 LEU A HB3  1 c 1 
ATOM   4561  H  HG   . LEU A 1 278 ? -12.808 -13.055 42.275  1    15.992  ? 278 LEU A HG   1 c 1 
ATOM   4562  H  HD11 . LEU A 1 278 ? -14.66  -12.096 43.225  1    17.983  ? 278 LEU A HD11 1 c 1 
ATOM   4563  H  HD12 . LEU A 1 278 ? -14.738 -11.911 41.652  1    17.955  ? 278 LEU A HD12 1 c 1 
ATOM   4564  H  HD13 . LEU A 1 278 ? -14.31  -10.692 42.574  1    17.844  ? 278 LEU A HD13 1 c 1 
ATOM   4565  H  HD21 . LEU A 1 278 ? -11.365 -11.814 40.888  1    16.204  ? 278 LEU A HD21 1 c 1 
ATOM   4566  H  HD22 . LEU A 1 278 ? -12.29  -10.535 41.042  1    16.523  ? 278 LEU A HD22 1 c 1 
ATOM   4567  H  HD23 . LEU A 1 278 ? -12.828 -11.815 40.275  1    16.691  ? 278 LEU A HD23 1 c 1 
ATOM   4568  N  N    . ALA A 1 279 ? -10.974 -14.386 44.667  1    13.223  ? 279 ALA A N    1 ? 1 
ATOM   4569  C  CA   . ALA A 1 279 ? -10.775 -15.817 44.524  1    14.612  ? 279 ALA A CA   1 ? 1 
ATOM   4570  C  C    . ALA A 1 279 ? -11.511 -16.565 45.629  1    14.562  ? 279 ALA A C    1 ? 1 
ATOM   4571  O  O    . ALA A 1 279 ? -12.127 -17.631 45.392  1    14.658  ? 279 ALA A O    1 ? 1 
ATOM   4572  C  CB   . ALA A 1 279 ? -9.281  -16.139 44.521  1    14.977  ? 279 ALA A CB   1 ? 1 
ATOM   4573  H  H    . ALA A 1 279 ? -10.249 -13.837 44.763  1    13.323  ? 279 ALA A H    1 c 1 
ATOM   4574  H  HA   . ALA A 1 279 ? -11.165 -16.096 43.65   1    14.456  ? 279 ALA A HA   1 c 1 
ATOM   4575  H  HB1  . ALA A 1 279 ? -8.852  -15.696 43.769  1    14.52   ? 279 ALA A HB1  1 c 1 
ATOM   4576  H  HB2  . ALA A 1 279 ? -8.877  -15.828 45.349  1    14.662  ? 279 ALA A HB2  1 c 1 
ATOM   4577  H  HB3  . ALA A 1 279 ? -9.153  -17.098 44.443  1    14.743  ? 279 ALA A HB3  1 c 1 
ATOM   4578  N  N    . LYS A 1 280 ? -11.422 -16.074 46.869  1    14.964  ? 280 LYS A N    1 ? 1 
ATOM   4579  C  CA   . LYS A 1 280 ? -12.111 -16.762 47.952  1    17.429  ? 280 LYS A CA   1 ? 1 
ATOM   4580  C  C    . LYS A 1 280 ? -13.631 -16.677 47.75   1    17.301  ? 280 LYS A C    1 ? 1 
ATOM   4581  O  O    . LYS A 1 280 ? -14.338 -17.689 47.892  1    18.022  ? 280 LYS A O    1 ? 1 
ATOM   4582  C  CB   . LYS A 1 280 ? -11.797 -16.021 49.25   1    19.867  ? 280 LYS A CB   1 ? 1 
ATOM   4583  C  CG   . LYS A 1 280 ? -12.44  -16.679 50.469  1    24.196  ? 280 LYS A CG   1 ? 1 
ATOM   4584  C  CD   . LYS A 1 280 ? -12.133 -15.943 51.763  1    30.38   ? 280 LYS A CD   1 ? 1 
ATOM   4585  C  CE   . LYS A 1 280 ? -12.82  -16.578 52.948  1    36.265  ? 280 LYS A CE   1 ? 1 
ATOM   4586  N  NZ   . LYS A 1 280 ? -12.457 -15.84  54.162  1    38.973  ? 280 LYS A NZ   1 ? 1 
ATOM   4587  H  H    . LYS A 1 280 ? -10.934 -15.321 47.045  1    15.133  ? 280 LYS A H    1 c 1 
ATOM   4588  H  HA   . LYS A 1 280 ? -11.818 -17.709 47.988  1    17.218  ? 280 LYS A HA   1 c 1 
ATOM   4589  H  HB2  . LYS A 1 280 ? -10.825 -15.996 49.381  1    19.735  ? 280 LYS A HB2  1 c 1 
ATOM   4590  H  HB3  . LYS A 1 280 ? -12.118 -15.097 49.182  1    20.047  ? 280 LYS A HB3  1 c 1 
ATOM   4591  H  HG2  . LYS A 1 280 ? -13.412 -16.707 50.34   1    24.696  ? 280 LYS A HG2  1 c 1 
ATOM   4592  H  HG3  . LYS A 1 280 ? -12.115 -17.603 50.537  1    24.363  ? 280 LYS A HG3  1 c 1 
ATOM   4593  H  HD2  . LYS A 1 280 ? -11.163 -15.948 51.912  1    29.651  ? 280 LYS A HD2  1 c 1 
ATOM   4594  H  HD3  . LYS A 1 280 ? -12.426 -15.01  51.682  1    29.952  ? 280 LYS A HD3  1 c 1 
ATOM   4595  H  HE2  . LYS A 1 280 ? -13.786 -16.551 52.829  1    35.858  ? 280 LYS A HE2  1 c 1 
ATOM   4596  H  HE3  . LYS A 1 280 ? -12.542 -17.507 53.039  1    35.504  ? 280 LYS A HE3  1 c 1 
ATOM   4597  H  HZ1  . LYS A 1 280 ? -12.709 -14.973 54.081  1    38.134  ? 280 LYS A HZ1  1 c 1 
ATOM   4598  H  HZ2  . LYS A 1 280 ? -11.561 -15.879 54.289  1    37.815  ? 280 LYS A HZ2  1 c 1 
ATOM   4599  H  HZ3  . LYS A 1 280 ? -12.875 -16.205 54.879  1    38.472  ? 280 LYS A HZ3  1 c 1 
ATOM   4600  N  N    . GLN A 1 281 ? -14.146 -15.492 47.413  1    17.249  ? 281 GLN A N    1 ? 1 
ATOM   4601  C  CA   . GLN A 1 281 ? -15.589 -15.328 47.186  1    19.534  ? 281 GLN A CA   1 ? 1 
ATOM   4602  C  C    . GLN A 1 281 ? -16.116 -16.309 46.155  1    18.564  ? 281 GLN A C    1 ? 1 
ATOM   4603  O  O    . GLN A 1 281 ? -17.213 -16.852 46.315  1    19.526  ? 281 GLN A O    1 ? 1 
ATOM   4604  C  CB   . GLN A 1 281 ? -15.871 -13.909 46.696  1    21.029  ? 281 GLN A CB   1 ? 1 
ATOM   4605  C  CG   . GLN A 1 281 ? -17.33  -13.622 46.391  1    23.291  ? 281 GLN A CG   1 ? 1 
ATOM   4606  C  CD   . GLN A 1 281 ? -17.433 -12.202 45.891  1    28.693  ? 281 GLN A CD   1 ? 1 
ATOM   4607  O  OE1  . GLN A 1 281 ? -17.517 -11.259 46.694  1    38.872  ? 281 GLN A OE1  1 ? 1 
ATOM   4608  N  NE2  . GLN A 1 281 ? -17.379 -12.026 44.579  1    30.038  ? 281 GLN A NE2  1 ? 1 
ATOM   4609  H  H    . GLN A 1 281 ? -13.598 -14.766 47.326  1    17.421  ? 281 GLN A H    1 c 1 
ATOM   4610  H  HA   . GLN A 1 281 ? -16.062 -15.479 48.044  1    19.536  ? 281 GLN A HA   1 c 1 
ATOM   4611  H  HB2  . GLN A 1 281 ? -15.562 -13.278 47.379  1    21.016  ? 281 GLN A HB2  1 c 1 
ATOM   4612  H  HB3  . GLN A 1 281 ? -15.343 -13.75  45.886  1    20.754  ? 281 GLN A HB3  1 c 1 
ATOM   4613  H  HG2  . GLN A 1 281 ? -17.665 -14.243 45.711  1    24.097  ? 281 GLN A HG2  1 c 1 
ATOM   4614  H  HG3  . GLN A 1 281 ? -17.864 -13.726 47.2    1    24.586  ? 281 GLN A HG3  1 c 1 
ATOM   4615  H  HE21 . GLN A 1 281 ? -17.615 -11.245 44.228  1    29.666  ? 281 GLN A HE21 1 c 1 
ATOM   4616  H  HE22 . GLN A 1 281 ? -17.106 -12.685 44.051  1    29.307  ? 281 GLN A HE22 1 c 1 
ATOM   4617  N  N    . GLU A 1 282 ? -15.357 -16.536 45.088  1    17.136  ? 282 GLU A N    1 ? 1 
ATOM   4618  C  CA   . GLU A 1 282 ? -15.799 -17.318 43.949  1    16.938  ? 282 GLU A CA   1 ? 1 
ATOM   4619  C  C    . GLU A 1 282 ? -15.386 -18.785 44.097  1    17.358  ? 282 GLU A C    1 ? 1 
ATOM   4620  O  O    . GLU A 1 282 ? -15.661 -19.604 43.204  1    18.284  ? 282 GLU A O    1 ? 1 
ATOM   4621  C  CB   . GLU A 1 282 ? -15.176 -16.758 42.665  1    18.467  ? 282 GLU A CB   1 ? 1 
ATOM   4622  C  CG   . GLU A 1 282 ? -15.688 -15.353 42.336  1    20.186  ? 282 GLU A CG   1 ? 1 
ATOM   4623  C  CD   . GLU A 1 282 ? -17.2   -15.288 42.214  1    25.373  ? 282 GLU A CD   1 ? 1 
ATOM   4624  O  OE1  . GLU A 1 282 ? -17.811 -16.166 41.544  1    27.137  ? 282 GLU A OE1  1 ? 1 
ATOM   4625  O  OE2  . GLU A 1 282 ? -17.764 -14.4   42.88   1    26.414  ? 282 GLU A OE2  1 ? 1 
ATOM   4626  H  H    . GLU A 1 282 ? -14.517 -16.177 45.063  1    16.957  ? 282 GLU A H    1 c 1 
ATOM   4627  H  HA   . GLU A 1 282 ? -16.786 -17.269 43.891  1    17.861  ? 282 GLU A HA   1 c 1 
ATOM   4628  H  HB2  . GLU A 1 282 ? -14.202 -16.733 42.769  1    17.955  ? 282 GLU A HB2  1 c 1 
ATOM   4629  H  HB3  . GLU A 1 282 ? -15.383 -17.359 41.92   1    18.453  ? 282 GLU A HB3  1 c 1 
ATOM   4630  H  HG2  . GLU A 1 282 ? -15.402 -14.732 43.039  1    20.574  ? 282 GLU A HG2  1 c 1 
ATOM   4631  H  HG3  . GLU A 1 282 ? -15.291 -15.055 41.49   1    20.492  ? 282 GLU A HG3  1 c 1 
ATOM   4632  N  N    . SER A 1 283 ? -14.717 -19.132 45.19   1    17.382  ? 283 SER A N    1 ? 1 
ATOM   4633  C  CA   . SER A 1 283 ? -14.198 -20.47  45.426  1    17.757  ? 283 SER A CA   1 ? 1 
ATOM   4634  C  C    . SER A 1 283 ? -13.29  -20.95  44.318  1    17.015  ? 283 SER A C    1 ? 1 
ATOM   4635  O  O    . SER A 1 283 ? -13.415 -22.08  43.864  1    18.372  ? 283 SER A O    1 ? 1 
ATOM   4636  C  CB   . SER A 1 283 ? -15.337 -21.468 45.618  1    21.781  ? 283 SER A CB   1 ? 1 
ATOM   4637  O  OG   . SER A 1 283 ? -16.149 -21.017 46.698  1    25.18   ? 283 SER A OG   1 ? 1 
ATOM   4638  H  H    . SER A 1 283 ? -14.57  -18.5   45.832  1    17.355  ? 283 SER A H    1 c 1 
ATOM   4639  H  HA   . SER A 1 283 ? -13.668 -20.444 46.263  1    18.035  ? 283 SER A HA   1 c 1 
ATOM   4640  H  HB2  . SER A 1 283 ? -15.869 -21.528 44.803  1    21.788  ? 283 SER A HB2  1 c 1 
ATOM   4641  H  HB3  . SER A 1 283 ? -14.973 -22.35  45.825  1    21.583  ? 283 SER A HB3  1 c 1 
ATOM   4642  H  HG   . SER A 1 283 ? -16.784 -21.583 46.783  0    17.54   ? 283 SER A HG   1 c 1 
ATOM   4643  N  N    . ILE A 1 284 ? -12.389 -20.069 43.862  1    13.908  ? 284 ILE A N    1 ? 1 
ATOM   4644  C  CA   . ILE A 1 284 ? -11.423 -20.45  42.862  1    12.886  ? 284 ILE A CA   1 ? 1 
ATOM   4645  C  C    . ILE A 1 284 ? -10.046 -20.491 43.495  1    12.641  ? 284 ILE A C    1 ? 1 
ATOM   4646  O  O    . ILE A 1 284 ? -9.558  -19.473 43.97   1    12.254  ? 284 ILE A O    1 ? 1 
ATOM   4647  C  CB   . ILE A 1 284 ? -11.449 -19.447 41.694  1    13.563  ? 284 ILE A CB   1 ? 1 
ATOM   4648  C  CG1  . ILE A 1 284 ? -12.813 -19.357 41.053  1    14.116  ? 284 ILE A CG1  1 ? 1 
ATOM   4649  C  CG2  . ILE A 1 284 ? -10.345 -19.751 40.675  1    13.686  ? 284 ILE A CG2  1 ? 1 
ATOM   4650  C  CD1  . ILE A 1 284 ? -12.949 -18.125 40.145  1    16.221  ? 284 ILE A CD1  1 ? 1 
ATOM   4651  H  H    . ILE A 1 284 ? -12.379 -19.216 44.188  1    14.234  ? 284 ILE A H    1 c 1 
ATOM   4652  H  HA   . ILE A 1 284 ? -11.649 -21.333 42.519  1    13.436  ? 284 ILE A HA   1 c 1 
ATOM   4653  H  HB   . ILE A 1 284 ? -11.255 -18.566 42.072  1    13.334  ? 284 ILE A HB   1 c 1 
ATOM   4654  H  HG12 . ILE A 1 284 ? -12.971 -20.164 40.523  1    14.713  ? 284 ILE A HG12 1 c 1 
ATOM   4655  H  HG13 . ILE A 1 284 ? -13.495 -19.313 41.753  1    14.815  ? 284 ILE A HG13 1 c 1 
ATOM   4656  H  HG21 . ILE A 1 284 ? -10.426 -19.151 39.916  1    13.51   ? 284 ILE A HG21 1 c 1 
ATOM   4657  H  HG22 . ILE A 1 284 ? -10.429 -20.67  40.369  1    13.713  ? 284 ILE A HG22 1 c 1 
ATOM   4658  H  HG23 . ILE A 1 284 ? -9.475  -19.628 41.088  1    13.269  ? 284 ILE A HG23 1 c 1 
ATOM   4659  H  HD11 . ILE A 1 284 ? -12.725 -17.319 40.649  1    15.364  ? 284 ILE A HD11 1 c 1 
ATOM   4660  H  HD12 . ILE A 1 284 ? -13.868 -18.064 39.83   1    15.892  ? 284 ILE A HD12 1 c 1 
ATOM   4661  H  HD13 . ILE A 1 284 ? -12.35  -18.204 39.379  1    15.313  ? 284 ILE A HD13 1 c 1 
ATOM   4662  N  N    . PRO A 1 285 ? -9.372  -21.635 43.442  1    12.674  ? 285 PRO A N    1 ? 1 
ATOM   4663  C  CA   . PRO A 1 285 ? -8.001  -21.713 43.935  1    12.101  ? 285 PRO A CA   1 ? 1 
ATOM   4664  C  C    . PRO A 1 285 ? -7.105  -20.679 43.294  1    11.814  ? 285 PRO A C    1 ? 1 
ATOM   4665  O  O    . PRO A 1 285 ? -7.136  -20.494 42.073  1    12.816  ? 285 PRO A O    1 ? 1 
ATOM   4666  C  CB   . PRO A 1 285 ? -7.575  -23.12  43.599  1    13.691  ? 285 PRO A CB   1 ? 1 
ATOM   4667  C  CG   . PRO A 1 285 ? -8.828  -23.885 43.552  1    14.449  ? 285 PRO A CG   1 ? 1 
ATOM   4668  C  CD   . PRO A 1 285 ? -9.87   -22.934 42.974  1    13.359  ? 285 PRO A CD   1 ? 1 
ATOM   4669  H  HA   . PRO A 1 285 ? -8.007  -21.595 44.916  1    12.472  ? 285 PRO A HA   1 c 1 
ATOM   4670  H  HB2  . PRO A 1 285 ? -7.114  -23.149 42.727  1    13.239  ? 285 PRO A HB2  1 c 1 
ATOM   4671  H  HB3  . PRO A 1 285 ? -6.971  -23.477 44.288  1    13.34   ? 285 PRO A HB3  1 c 1 
ATOM   4672  H  HG2  . PRO A 1 285 ? -8.729  -24.676 42.982  1    14.223  ? 285 PRO A HG2  1 c 1 
ATOM   4673  H  HG3  . PRO A 1 285 ? -9.089  -24.177 44.45   1    14.288  ? 285 PRO A HG3  1 c 1 
ATOM   4674  H  HD2  . PRO A 1 285 ? -9.892  -22.978 41.995  1    13.515  ? 285 PRO A HD2  1 c 1 
ATOM   4675  H  HD3  . PRO A 1 285 ? -10.764 -23.128 43.334  1    13.858  ? 285 PRO A HD3  1 c 1 
ATOM   4676  N  N    . ILE A 1 286 ? -6.254  -20.059 44.104  1    11.426  ? 286 ILE A N    1 ? 1 
ATOM   4677  C  CA   . ILE A 1 286 ? -5.341  -19.035 43.59   1    10.362  ? 286 ILE A CA   1 ? 1 
ATOM   4678  C  C    . ILE A 1 286 ? -3.916  -19.304 44.056  1    10.313  ? 286 ILE A C    1 ? 1 
ATOM   4679  O  O    . ILE A 1 286 ? -3.627  -19.434 45.27   1    11.191  ? 286 ILE A O    1 ? 1 
ATOM   4680  C  CB   . ILE A 1 286 ? -5.785  -17.61  43.928  1    10.947  ? 286 ILE A CB   1 ? 1 
ATOM   4681  C  CG1  . ILE A 1 286 ? -4.885  -16.571 43.285  1    11.593  ? 286 ILE A CG1  1 ? 1 
ATOM   4682  C  CG2  . ILE A 1 286 ? -5.918  -17.383 45.447  1    11.279  ? 286 ILE A CG2  1 ? 1 
ATOM   4683  C  CD1  . ILE A 1 286 ? -5.442  -15.144 43.314  1    12.664  ? 286 ILE A CD1  1 ? 1 
ATOM   4684  H  H    . ILE A 1 286 ? -6.228  -20.273 44.992  1    11.384  ? 286 ILE A H    1 c 1 
ATOM   4685  H  HA   . ILE A 1 286 ? -5.345  -19.108 42.619  1    10.617  ? 286 ILE A HA   1 c 1 
ATOM   4686  H  HB   . ILE A 1 286 ? -6.676  -17.491 43.541  1    11.217  ? 286 ILE A HB   1 c 1 
ATOM   4687  H  HG12 . ILE A 1 286 ? -4.021  -16.577 43.746  1    11.418  ? 286 ILE A HG12 1 c 1 
ATOM   4688  H  HG13 . ILE A 1 286 ? -4.727  -16.827 42.353  1    11.511  ? 286 ILE A HG13 1 c 1 
ATOM   4689  H  HG21 . ILE A 1 286 ? -6.365  -16.536 45.612  1    11.292  ? 286 ILE A HG21 1 c 1 
ATOM   4690  H  HG22 . ILE A 1 286 ? -5.036  -17.364 45.854  1    11.057  ? 286 ILE A HG22 1 c 1 
ATOM   4691  H  HG23 . ILE A 1 286 ? -6.44   -18.102 45.841  1    11.448  ? 286 ILE A HG23 1 c 1 
ATOM   4692  H  HD11 . ILE A 1 286 ? -6.323  -15.129 42.895  1    12.519  ? 286 ILE A HD11 1 c 1 
ATOM   4693  H  HD12 . ILE A 1 286 ? -4.841  -14.55  42.825  1    12.14   ? 286 ILE A HD12 1 c 1 
ATOM   4694  H  HD13 . ILE A 1 286 ? -5.517  -14.838 44.238  1    12.388  ? 286 ILE A HD13 1 c 1 
ATOM   4695  N  N    . ALA A 1 287 ? -2.984  -19.457 43.108  1    9.49    ? 287 ALA A N    1 ? 1 
ATOM   4696  C  CA   . ALA A 1 287 ? -1.579  -19.683 43.324  1    9.141   ? 287 ALA A CA   1 ? 1 
ATOM   4697  C  C    . ALA A 1 287 ? -0.88   -18.383 42.967  1    9.474   ? 287 ALA A C    1 ? 1 
ATOM   4698  O  O    . ALA A 1 287 ? -1.007  -17.911 41.818  1    10.337  ? 287 ALA A O    1 ? 1 
ATOM   4699  C  CB   . ALA A 1 287 ? -1.1    -20.809 42.459  1    10.026  ? 287 ALA A CB   1 ? 1 
ATOM   4700  H  H    . ALA A 1 287 ? -3.267  -19.415 42.239  1    9.62    ? 287 ALA A H    1 c 1 
ATOM   4701  H  HA   . ALA A 1 287 ? -1.42   -19.893 44.285  1    9.494   ? 287 ALA A HA   1 c 1 
ATOM   4702  H  HB1  . ALA A 1 287 ? -1.531  -21.637 42.732  1    9.974   ? 287 ALA A HB1  1 c 1 
ATOM   4703  H  HB2  . ALA A 1 287 ? -1.32   -20.625 41.532  1    9.787   ? 287 ALA A HB2  1 c 1 
ATOM   4704  H  HB3  . ALA A 1 287 ? -0.137  -20.904 42.548  1    9.658   ? 287 ALA A HB3  1 c 1 
ATOM   4705  N  N    . CYS A 1 288 ? -0.204  -17.765 43.911  1    9.548   ? 288 CYS A N    1 ? 1 
ATOM   4706  C  CA   . CYS A 1 288 ? 0.415   -16.457 43.716  1    9.501   ? 288 CYS A CA   1 ? 1 
ATOM   4707  C  C    . CYS A 1 288 ? 1.917   -16.58  43.549  1    9.737   ? 288 CYS A C    1 ? 1 
ATOM   4708  O  O    . CYS A 1 288 ? 2.547   -17.424 44.224  1    10.526  ? 288 CYS A O    1 ? 1 
ATOM   4709  C  CB   . CYS A 1 288 ? 0.179   -15.564 44.928  1    10.226  ? 288 CYS A CB   1 ? 1 
ATOM   4710  S  SG   . CYS A 1 288 ? -1.566  -15.397 45.4    1    11.518  ? 288 CYS A SG   1 ? 1 
ATOM   4711  H  H    . CYS A 1 288 ? -0.114  -18.169 44.726  1    9.609   ? 288 CYS A H    1 c 1 
ATOM   4712  H  HA   . CYS A 1 288 ? 0.03    -16.039 42.907  1    9.632   ? 288 CYS A HA   1 c 1 
ATOM   4713  H  HB2  . CYS A 1 288 ? 0.673   -15.928 45.695  1    10.268  ? 288 CYS A HB2  1 c 1 
ATOM   4714  H  HB3  . CYS A 1 288 ? 0.535   -14.667 44.739  1    10.139  ? 288 CYS A HB3  1 c 1 
ATOM   4715  H  HG   . CYS A 1 288 ? -1.405  -14.657 46.348  0    9.05    ? 288 CYS A HG   1 c 1 
ATOM   4716  N  N    . VAL A 1 289 ? 2.52    -15.696 42.776  1    9.106   ? 289 VAL A N    1 ? 1 
ATOM   4717  C  CA   . VAL A 1 289 ? 3.965   -15.542 42.692  1    9.154   ? 289 VAL A CA   1 ? 1 
ATOM   4718  C  C    . VAL A 1 289 ? 4.255   -14.079 42.932  1    10.214  ? 289 VAL A C    1 ? 1 
ATOM   4719  O  O    . VAL A 1 289 ? 3.444   -13.199 42.633  1    9.506   ? 289 VAL A O    1 ? 1 
ATOM   4720  C  CB   . VAL A 1 289 ? 4.567   -16.008 41.367  1    9.262   ? 289 VAL A CB   1 ? 1 
ATOM   4721  C  CG1  . VAL A 1 289 ? 4.283   -17.473 41.132  1    9.703   ? 289 VAL A CG1  1 ? 1 
ATOM   4722  C  CG2  . VAL A 1 289 ? 4.09    -15.153 40.186  1    9.543   ? 289 VAL A CG2  1 ? 1 
ATOM   4723  H  H    . VAL A 1 289 ? 2       -15.148 42.261  1    9.254   ? 289 VAL A H    1 c 1 
ATOM   4724  H  HA   . VAL A 1 289 ? 4.374   -16.058 43.413  1    9.409   ? 289 VAL A HA   1 c 1 
ATOM   4725  H  HB   . VAL A 1 289 ? 5.543   -15.899 41.438  1    9.326   ? 289 VAL A HB   1 c 1 
ATOM   4726  H  HG11 . VAL A 1 289 ? 3.322   -17.613 41.078  1    9.67    ? 289 VAL A HG11 1 c 1 
ATOM   4727  H  HG12 . VAL A 1 289 ? 4.645   -17.996 41.867  1    9.651   ? 289 VAL A HG12 1 c 1 
ATOM   4728  H  HG13 . VAL A 1 289 ? 4.697   -17.755 40.3    1    9.611   ? 289 VAL A HG13 1 c 1 
ATOM   4729  H  HG21 . VAL A 1 289 ? 4.42    -15.535 39.356  1    9.458   ? 289 VAL A HG21 1 c 1 
ATOM   4730  H  HG22 . VAL A 1 289 ? 4.428   -14.246 40.28   1    9.39    ? 289 VAL A HG22 1 c 1 
ATOM   4731  H  HG23 . VAL A 1 289 ? 3.118   -15.136 40.169  1    9.496   ? 289 VAL A HG23 1 c 1 
ATOM   4732  N  N    . ILE A 1 290 ? 5.449   -13.766 43.474  1    10.926  ? 290 ILE A N    1 ? 1 
ATOM   4733  C  CA   . ILE A 1 290 ? 5.722   -12.374 43.866  1    11.374  ? 290 ILE A CA   1 ? 1 
ATOM   4734  C  C    . ILE A 1 290 ? 6.29    -11.56  42.724  1    10.278  ? 290 ILE A C    1 ? 1 
ATOM   4735  O  O    . ILE A 1 290 ? 6.2     -10.32  42.817  1    11.192  ? 290 ILE A O    1 ? 1 
ATOM   4736  C  CB   . ILE A 1 290 ? 6.582   -12.276 45.127  1    11.153  ? 290 ILE A CB   1 ? 1 
ATOM   4737  C  CG1  . ILE A 1 290 ? 7.995   -12.853 44.944  1    10.652  ? 290 ILE A CG1  1 ? 1 
ATOM   4738  C  CG2  . ILE A 1 290 ? 5.873   -12.892 46.335  1    12.955  ? 290 ILE A CG2  1 ? 1 
ATOM   4739  C  CD1  . ILE A 1 290 ? 8.936   -12.598 46.115  1    10.127  ? 290 ILE A CD1  1 ? 1 
ATOM   4740  H  H    . ILE A 1 290 ? 6.088   -14.408 43.596  1    10.824  ? 290 ILE A H    1 c 1 
ATOM   4741  H  HA   . ILE A 1 290 ? 4.86    -11.973 44.092  1    11.058  ? 290 ILE A HA   1 c 1 
ATOM   4742  H  HB   . ILE A 1 290 ? 6.691   -11.325 45.318  1    11.404  ? 290 ILE A HB   1 c 1 
ATOM   4743  H  HG12 . ILE A 1 290 ? 7.922   -13.819 44.807  1    10.605  ? 290 ILE A HG12 1 c 1 
ATOM   4744  H  HG13 . ILE A 1 290 ? 8.39    -12.466 44.137  1    10.549  ? 290 ILE A HG13 1 c 1 
ATOM   4745  H  HG21 . ILE A 1 290 ? 6.383   -12.712 47.142  1    12.483  ? 290 ILE A HG21 1 c 1 
ATOM   4746  H  HG22 . ILE A 1 290 ? 5.794   -13.852 46.212  1    12.404  ? 290 ILE A HG22 1 c 1 
ATOM   4747  H  HG23 . ILE A 1 290 ? 4.986   -12.505 46.424  1    12.449  ? 290 ILE A HG23 1 c 1 
ATOM   4748  H  HD11 . ILE A 1 290 ? 8.937   -11.647 46.332  1    10.355  ? 290 ILE A HD11 1 c 1 
ATOM   4749  H  HD12 . ILE A 1 290 ? 9.839   -12.875 45.871  1    10.338  ? 290 ILE A HD12 1 c 1 
ATOM   4750  H  HD13 . ILE A 1 290 ? 8.642   -13.108 46.894  1    10.416  ? 290 ILE A HD13 1 c 1 
ATOM   4751  N  N    . GLY A 1 291 ? 6.814   -12.139 41.658  1    10.248  ? 291 GLY A N    1 ? 1 
ATOM   4752  C  CA   . GLY A 1 291 ? 7.234   -11.36  40.512  1    11.024  ? 291 GLY A CA   1 ? 1 
ATOM   4753  C  C    . GLY A 1 291 ? 8.34    -10.35  40.781  1    10.321  ? 291 GLY A C    1 ? 1 
ATOM   4754  O  O    . GLY A 1 291 ? 9.224   -10.634 41.62   1    11.31   ? 291 GLY A O    1 ? 1 
ATOM   4755  H  H    . GLY A 1 291 ? 6.922   -13.046 41.64   1    10.429  ? 291 GLY A H    1 c 1 
ATOM   4756  H  HA2  . GLY A 1 291 ? 7.537   -11.981 39.81   1    10.654  ? 291 GLY A HA2  1 c 1 
ATOM   4757  H  HA3  . GLY A 1 291 ? 6.448   -10.882 40.16   1    10.654  ? 291 GLY A HA3  1 c 1 
ATOM   4758  N  N    . GLY A 1 292 ? 8.377   -9.247  40.042  1    10.437  ? 292 GLY A N    1 ? 1 
ATOM   4759  C  CA   . GLY A 1 292 ? 9.496   -8.339  39.985  1    10.524  ? 292 GLY A CA   1 ? 1 
ATOM   4760  C  C    . GLY A 1 292 ? 9.436   -7.217  41.018  1    10.374  ? 292 GLY A C    1 ? 1 
ATOM   4761  O  O    . GLY A 1 292 ? 8.656   -7.24   41.948  1    11.428  ? 292 GLY A O    1 ? 1 
ATOM   4762  H  H    . GLY A 1 292 ? 7.643   -9.048  39.536  1    10.405  ? 292 GLY A H    1 c 1 
ATOM   4763  H  HA2  . GLY A 1 292 ? 10.328  -8.852  40.113  1    10.524  ? 292 GLY A HA2  1 c 1 
ATOM   4764  H  HA3  . GLY A 1 292 ? 9.529   -7.942  39.084  1    10.508  ? 292 GLY A HA3  1 c 1 
ATOM   4765  N  N    . GLY A 1 293 ? 10.316  -6.248  40.791  1    10.727  ? 293 GLY A N    1 ? 1 
ATOM   4766  C  CA   . GLY A 1 293 ? 10.665  -5.203  41.751  1    10.213  ? 293 GLY A CA   1 ? 1 
ATOM   4767  C  C    . GLY A 1 293 ? 12.153  -4.857  41.67   1    10.598  ? 293 GLY A C    1 ? 1 
ATOM   4768  O  O    . GLY A 1 293 ? 12.979  -5.777  41.624  1    12.229  ? 293 GLY A O    1 ? 1 
ATOM   4769  H  H    . GLY A 1 293 ? 10.732  -6.232  39.977  1    10.535  ? 293 GLY A H    1 c 1 
ATOM   4770  H  HA2  . GLY A 1 293 ? 10.126  -4.401  41.567  1    10.469  ? 293 GLY A HA2  1 c 1 
ATOM   4771  H  HA3  . GLY A 1 293 ? 10.449  -5.513  42.661  1    10.428  ? 293 GLY A HA3  1 c 1 
ATOM   4772  N  N    . TYR A 1 294 ? 12.467  -3.583  41.616  1    10.935  ? 294 TYR A N    1 ? 1 
ATOM   4773  C  CA   . TYR A 1 294 ? 13.839  -3.151  41.38   1    11.723  ? 294 TYR A CA   1 ? 1 
ATOM   4774  C  C    . TYR A 1 294 ? 14.163  -2      42.307  1    11.077  ? 294 TYR A C    1 ? 1 
ATOM   4775  O  O    . TYR A 1 294 ? 13.7    -0.873  42.122  1    12.027  ? 294 TYR A O    1 ? 1 
ATOM   4776  C  CB   . TYR A 1 294 ? 14.037  -2.744  39.884  1    12.478  ? 294 TYR A CB   1 ? 1 
ATOM   4777  C  CG   . TYR A 1 294 ? 13.784  -3.971  39.039  1    11.869  ? 294 TYR A CG   1 ? 1 
ATOM   4778  C  CD1  . TYR A 1 294 ? 14.804  -4.91   38.867  1    13.911  ? 294 TYR A CD1  1 ? 1 
ATOM   4779  C  CD2  . TYR A 1 294 ? 12.519  -4.275  38.544  1    12.284  ? 294 TYR A CD2  1 ? 1 
ATOM   4780  C  CE1  . TYR A 1 294 ? 14.608  -6.097  38.242  1    13.762  ? 294 TYR A CE1  1 ? 1 
ATOM   4781  C  CE2  . TYR A 1 294 ? 12.291  -5.491  37.909  1    12.093  ? 294 TYR A CE2  1 ? 1 
ATOM   4782  C  CZ   . TYR A 1 294 ? 13.335  -6.405  37.805  1    13.321  ? 294 TYR A CZ   1 ? 1 
ATOM   4783  O  OH   . TYR A 1 294 ? 13.168  -7.628  37.195  1    15.832  ? 294 TYR A OH   1 ? 1 
ATOM   4784  H  H    . TYR A 1 294 ? 11.817  -2.951  41.732  1    11.049  ? 294 TYR A H    1 c 1 
ATOM   4785  H  HA   . TYR A 1 294 ? 14.451  -3.906  41.584  1    11.529  ? 294 TYR A HA   1 c 1 
ATOM   4786  H  HB2  . TYR A 1 294 ? 13.397  -2.036  39.648  1    12.244  ? 294 TYR A HB2  1 c 1 
ATOM   4787  H  HB3  . TYR A 1 294 ? 14.957  -2.427  39.748  1    12.407  ? 294 TYR A HB3  1 c 1 
ATOM   4788  H  HD1  . TYR A 1 294 ? 15.653  -4.731  39.239  1    13.562  ? 294 TYR A HD1  1 c 1 
ATOM   4789  H  HD2  . TYR A 1 294 ? 11.801  -3.68   38.689  1    12.161  ? 294 TYR A HD2  1 c 1 
ATOM   4790  H  HE1  . TYR A 1 294 ? 15.307  -6.723  38.165  1    13.744  ? 294 TYR A HE1  1 c 1 
ATOM   4791  H  HE2  . TYR A 1 294 ? 11.433  -5.708  37.589  1    12.294  ? 294 TYR A HE2  1 c 1 
ATOM   4792  H  HH   . TYR A 1 294 ? 12.97   -8.23   37.777  0    13.81   ? 294 TYR A HH   1 c 1 
ATOM   4793  N  N    . ARG A 1 295 ? 15.014  -2.275  43.293  1    10.688  ? 295 ARG A N    1 ? 1 
ATOM   4794  C  CA   . ARG A 1 295 ? 15.588  -1.307  44.211  1    10.998  ? 295 ARG A CA   1 ? 1 
ATOM   4795  C  C    . ARG A 1 295 ? 17.02   -1.695  44.513  1    11.41   ? 295 ARG A C    1 ? 1 
ATOM   4796  O  O    . ARG A 1 295 ? 17.283  -2.887  44.745  1    11.509  ? 295 ARG A O    1 ? 1 
ATOM   4797  C  CB   . ARG A 1 295 ? 14.778  -1.272  45.517  1    11.439  ? 295 ARG A CB   1 ? 1 
ATOM   4798  C  CG   . ARG A 1 295 ? 13.351  -0.774  45.393  1    12.395  ? 295 ARG A CG   1 ? 1 
ATOM   4799  C  CD   . ARG A 1 295 ? 13.383  0.748   45.155  1    13.676  ? 295 ARG A CD   1 ? 1 
ATOM   4800  N  NE   . ARG A 1 295 ? 13.801  1.518   46.318  1    15.158  ? 295 ARG A NE   1 ? 1 
ATOM   4801  C  CZ   . ARG A 1 295 ? 13.022  1.907   47.285  1    14.481  ? 295 ARG A CZ   1 ? 1 
ATOM   4802  N  NH1  . ARG A 1 295 ? 13.553  2.509   48.328  1    15.959  ? 295 ARG A NH1  1 ? 1 
ATOM   4803  N  NH2  . ARG A 1 295 ? 11.764  1.695   47.269  1    15.334  ? 295 ARG A NH2  1 ? 1 
ATOM   4804  H  H    . ARG A 1 295 ? 15.253  -3.15   43.407  1    10.731  ? 295 ARG A H    1 c 1 
ATOM   4805  H  HA   . ARG A 1 295 ? 15.575  -0.417  43.781  1    11.285  ? 295 ARG A HA   1 c 1 
ATOM   4806  H  HB2  . ARG A 1 295 ? 14.758  -2.179  45.891  1    11.454  ? 295 ARG A HB2  1 c 1 
ATOM   4807  H  HB3  . ARG A 1 295 ? 15.252  -0.701  46.159  1    11.859  ? 295 ARG A HB3  1 c 1 
ATOM   4808  H  HG2  . ARG A 1 295 ? 12.904  -1.217  44.64   1    12.109  ? 295 ARG A HG2  1 c 1 
ATOM   4809  H  HG3  . ARG A 1 295 ? 12.858  -0.967  46.219  1    12.349  ? 295 ARG A HG3  1 c 1 
ATOM   4810  H  HD2  . ARG A 1 295 ? 13.99   0.941   44.413  1    13.692  ? 295 ARG A HD2  1 c 1 
ATOM   4811  H  HD3  . ARG A 1 295 ? 12.49   1.04    44.883  1    13.635  ? 295 ARG A HD3  1 c 1 
ATOM   4812  H  HE   . ARG A 1 295 ? 14.643  1.736   46.37   1    14.884  ? 295 ARG A HE   1 c 1 
ATOM   4813  H  HH11 . ARG A 1 295 ? 14.431  2.567   48.409  1    15.76   ? 295 ARG A HH11 1 c 1 
ATOM   4814  H  HH12 . ARG A 1 295 ? 13.027  2.856   48.95   1    15.751  ? 295 ARG A HH12 1 c 1 
ATOM   4815  H  HH21 . ARG A 1 295 ? 11.448  0.912   46.998  1    14.733  ? 295 ARG A HH21 1 c 1 
ATOM   4816  H  HH22 . ARG A 1 295 ? 11.209  2.335   47.536  1    15.151  ? 295 ARG A HH22 1 c 1 
ATOM   4817  N  N    A GLU A 1 296 ? 17.931  -0.712  44.485  0.5  11.542  ? 296 GLU A N    1 ? 1 
ATOM   4818  N  N    B GLU A 1 296 ? 17.94   -0.711  44.498  0.5  11.894  ? 296 GLU A N    1 ? 1 
ATOM   4819  C  CA   A GLU A 1 296 ? 19.328  -1.003  44.751  0.5  11.883  ? 296 GLU A CA   1 ? 1 
ATOM   4820  C  CA   B GLU A 1 296 ? 19.343  -1.007  44.748  0.5  12.515  ? 296 GLU A CA   1 ? 1 
ATOM   4821  C  C    A GLU A 1 296 ? 19.517  -1.619  46.135  0.5  11.595  ? 296 GLU A C    1 ? 1 
ATOM   4822  C  C    B GLU A 1 296 ? 19.562  -1.579  46.149  0.5  11.974  ? 296 GLU A C    1 ? 1 
ATOM   4823  O  O    A GLU A 1 296 ? 20.316  -2.554  46.315  0.5  11.806  ? 296 GLU A O    1 ? 1 
ATOM   4824  O  O    B GLU A 1 296 ? 20.427  -2.452  46.351  0.5  12.412  ? 296 GLU A O    1 ? 1 
ATOM   4825  C  CB   A GLU A 1 296 ? 20.107  0.291   44.6    0.5  12.886  ? 296 GLU A CB   1 ? 1 
ATOM   4826  C  CB   B GLU A 1 296 ? 20.212  0.225   44.527  0.5  14.02   ? 296 GLU A CB   1 ? 1 
ATOM   4827  C  CG   A GLU A 1 296 ? 21.61   0.091   44.553  0.5  14.592  ? 296 GLU A CG   1 ? 1 
ATOM   4828  C  CG   B GLU A 1 296 ? 21.699  -0.055  44.703  0.5  16.601  ? 296 GLU A CG   1 ? 1 
ATOM   4829  C  CD   A GLU A 1 296 ? 22.285  1.444   44.427  0.5  16.996  ? 296 GLU A CD   1 ? 1 
ATOM   4830  C  CD   B GLU A 1 296 ? 22.583  1.164   44.473  0.5  20.895  ? 296 GLU A CD   1 ? 1 
ATOM   4831  O  OE1  A GLU A 1 296 ? 21.998  2.244   43.547  0.5  19.341  ? 296 GLU A OE1  1 ? 1 
ATOM   4832  O  OE1  B GLU A 1 296 ? 22.263  2.237   45.018  0.5  21.058  ? 296 GLU A OE1  1 ? 1 
ATOM   4833  O  OE2  A GLU A 1 296 ? 23.153  1.682   45.266  0.5  17.653  ? 296 GLU A OE2  1 ? 1 
ATOM   4834  O  OE2  B GLU A 1 296 ? 23.626  1.05    43.798  0.5  23.449  ? 296 GLU A OE2  1 ? 1 
ATOM   4835  H  H    A GLU A 1 296 ? 17.679  0.149   44.313  0.5  11.729  ? 296 GLU A H    1 c 1 
ATOM   4836  H  H    B GLU A 1 296 ? 17.687  0.153   44.345  0.5  12.056  ? 296 GLU A H    1 c 1 
ATOM   4837  H  HA   A GLU A 1 296 ? 19.645  -1.65   44.071  0.5  11.788  ? 296 GLU A HA   1 c 1 
ATOM   4838  H  HA   B GLU A 1 296 ? 19.627  -1.694  44.092  0.5  12.38   ? 296 GLU A HA   1 c 1 
ATOM   4839  H  HB2  A GLU A 1 296 ? 19.818  0.739   43.777  0.5  12.994  ? 296 GLU A HB2  1 c 1 
ATOM   4840  H  HB2  B GLU A 1 296 ? 20.054  0.566   43.621  0.5  14.174  ? 296 GLU A HB2  1 c 1 
ATOM   4841  H  HB3  A GLU A 1 296 ? 19.888  0.879   45.352  0.5  13.245  ? 296 GLU A HB3  1 c 1 
ATOM   4842  H  HB3  B GLU A 1 296 ? 19.94   0.921   45.16   0.5  14.414  ? 296 GLU A HB3  1 c 1 
ATOM   4843  H  HG2  A GLU A 1 296 ? 21.914  -0.35   45.375  0.5  14.74   ? 296 GLU A HG2  1 c 1 
ATOM   4844  H  HG2  B GLU A 1 296 ? 21.857  -0.389  45.611  0.5  16.866  ? 296 GLU A HG2  1 c 1 
ATOM   4845  H  HG3  A GLU A 1 296 ? 21.85   -0.466  43.782  0.5  14.537  ? 296 GLU A HG3  1 c 1 
ATOM   4846  H  HG3  B GLU A 1 296 ? 21.969  -0.76   44.075  0.5  16.661  ? 296 GLU A HG3  1 c 1 
ATOM   4847  N  N    . ASP A 1 297 ? 18.762  -1.107  47.112  1    11.273  ? 297 ASP A N    1 ? 1 
ATOM   4848  C  CA   . ASP A 1 297 ? 18.681  -1.745  48.424  1    11.452  ? 297 ASP A CA   1 ? 1 
ATOM   4849  C  C    . ASP A 1 297 ? 17.587  -2.809  48.392  1    11.24   ? 297 ASP A C    1 ? 1 
ATOM   4850  O  O    . ASP A 1 297 ? 16.396  -2.484  48.328  1    11.545  ? 297 ASP A O    1 ? 1 
ATOM   4851  C  CB   . ASP A 1 297 ? 18.328  -0.752  49.524  1    11.917  ? 297 ASP A CB   1 ? 1 
ATOM   4852  C  CG   . ASP A 1 297 ? 18.325  -1.346  50.921  1    12.078  ? 297 ASP A CG   1 ? 1 
ATOM   4853  O  OD1  . ASP A 1 297 ? 18.336  -2.578  51.038  1    13.282  ? 297 ASP A OD1  1 ? 1 
ATOM   4854  O  OD2  . ASP A 1 297 ? 18.281  -0.571  51.908  1    13.697  ? 297 ASP A OD2  1 ? 1 
ATOM   4855  H  H    A ASP A 1 297 ? 18.284  -0.343  46.96   0.5  11.42   ? 297 ASP A H    1 c 1 
ATOM   4856  H  H    B ASP A 1 297 ? 18.251  -0.367  46.948  0.5  11.486  ? 297 ASP A H    1 c 1 
ATOM   4857  H  HA   . ASP A 1 297 ? 19.544  -2.164  48.637  1    11.714  ? 297 ASP A HA   1 c 1 
ATOM   4858  H  HB2  . ASP A 1 297 ? 18.979  -0.02   49.505  1    12.183  ? 297 ASP A HB2  1 c 1 
ATOM   4859  H  HB3  . ASP A 1 297 ? 17.442  -0.371  49.347  1    11.755  ? 297 ASP A HB3  1 c 1 
ATOM   4860  N  N    . HIS A 1 298 ? 17.987  -4.085  48.317  1    11.426  ? 298 HIS A N    1 ? 1 
ATOM   4861  C  CA   . HIS A 1 298 ? 17.057  -5.152  48.048  1    10.794  ? 298 HIS A CA   1 ? 1 
ATOM   4862  C  C    . HIS A 1 298 ? 15.996  -5.252  49.149  1    11.24   ? 298 HIS A C    1 ? 1 
ATOM   4863  O  O    . HIS A 1 298 ? 14.869  -5.677  48.916  1    11.428  ? 298 HIS A O    1 ? 1 
ATOM   4864  C  CB   . HIS A 1 298 ? 17.761  -6.503  47.887  1    11.584  ? 298 HIS A CB   1 ? 1 
ATOM   4865  C  CG   . HIS A 1 298 ? 18.836  -6.537  46.87   1    11.737  ? 298 HIS A CG   1 ? 1 
ATOM   4866  N  ND1  . HIS A 1 298 ? 19.574  -7.692  46.635  1    12.001  ? 298 HIS A ND1  1 ? 1 
ATOM   4867  C  CD2  . HIS A 1 298 ? 19.288  -5.615  46.003  1    12.172  ? 298 HIS A CD2  1 ? 1 
ATOM   4868  C  CE1  . HIS A 1 298 ? 20.508  -7.431  45.719  1    13.022  ? 298 HIS A CE1  1 ? 1 
ATOM   4869  N  NE2  . HIS A 1 298 ? 20.34   -6.175  45.299  1    13.795  ? 298 HIS A NE2  1 ? 1 
ATOM   4870  H  H    . HIS A 1 298 ? 18.868  -4.288  48.451  1    11.478  ? 298 HIS A H    1 c 1 
ATOM   4871  H  HA   . HIS A 1 298 ? 16.597  -4.939  47.198  1    10.899  ? 298 HIS A HA   1 c 1 
ATOM   4872  H  HB2  . HIS A 1 298 ? 18.141  -6.76   48.755  1    11.58   ? 298 HIS A HB2  1 c 1 
ATOM   4873  H  HB3  . HIS A 1 298 ? 17.087  -7.179  47.655  1    11.167  ? 298 HIS A HB3  1 c 1 
ATOM   4874  H  HD1  . HIS A 1 298 ? 19.441  -8.469  47.03   0    8.36    ? 298 HIS A HD1  1 c 1 
ATOM   4875  H  HD2  . HIS A 1 298 ? 18.986  -4.732  45.92   1    12.427  ? 298 HIS A HD2  1 c 1 
ATOM   4876  H  HE1  . HIS A 1 298 ? 21.129  -8.051  45.375  1    13.032  ? 298 HIS A HE1  1 c 1 
ATOM   4877  H  HE2  . HIS A 1 298 ? 20.821  -5.774  44.687  0    9.84    ? 298 HIS A HE2  1 c 1 
ATOM   4878  N  N    . ALA A 1 299 ? 16.349  -4.783  50.348  1    11.051  ? 299 ALA A N    1 ? 1 
ATOM   4879  C  CA   . ALA A 1 299 ? 15.411  -4.837  51.475  1    11.002  ? 299 ALA A CA   1 ? 1 
ATOM   4880  C  C    . ALA A 1 299 ? 14.233  -3.908  51.271  1    10.852  ? 299 ALA A C    1 ? 1 
ATOM   4881  O  O    . ALA A 1 299 ? 13.208  -4.136  51.887  1    10.995  ? 299 ALA A O    1 ? 1 
ATOM   4882  C  CB   . ALA A 1 299 ? 16.125  -4.444  52.749  1    11.73   ? 299 ALA A CB   1 ? 1 
ATOM   4883  H  H    . ALA A 1 299 ? 17.186  -4.442  50.483  1    11.379  ? 299 ALA A H    1 c 1 
ATOM   4884  H  HA   . ALA A 1 299 ? 15.069  -5.77   51.56   1    10.901  ? 299 ALA A HA   1 c 1 
ATOM   4885  H  HB1  . ALA A 1 299 ? 16.884  -5.034  52.894  1    11.726  ? 299 ALA A HB1  1 c 1 
ATOM   4886  H  HB2  . ALA A 1 299 ? 16.439  -3.527  52.679  1    11.84   ? 299 ALA A HB2  1 c 1 
ATOM   4887  H  HB3  . ALA A 1 299 ? 15.514  -4.517  53.502  1    11.713  ? 299 ALA A HB3  1 c 1 
ATOM   4888  N  N    . ALA A 1 300 ? 14.373  -2.88   50.412  1    10.671  ? 300 ALA A N    1 ? 1 
ATOM   4889  C  CA   . ALA A 1 300 ? 13.27   -1.958  50.247  1    10.925  ? 300 ALA A CA   1 ? 1 
ATOM   4890  C  C    . ALA A 1 300 ? 12.058  -2.619  49.616  1    11.167  ? 300 ALA A C    1 ? 1 
ATOM   4891  O  O    . ALA A 1 300 ? 10.961  -2.095  49.69   1    11.928  ? 300 ALA A O    1 ? 1 
ATOM   4892  C  CB   . ALA A 1 300 ? 13.733  -0.778  49.441  1    12.432  ? 300 ALA A CB   1 ? 1 
ATOM   4893  H  H    . ALA A 1 300 ? 15.149  -2.75   49.947  1    10.842  ? 300 ALA A H    1 c 1 
ATOM   4894  H  HA   . ALA A 1 300 ? 13.003  -1.637  51.153  1    11.431  ? 300 ALA A HA   1 c 1 
ATOM   4895  H  HB1  . ALA A 1 300 ? 14.471  -0.34   49.898  1    12.279  ? 300 ALA A HB1  1 c 1 
ATOM   4896  H  HB2  . ALA A 1 300 ? 14.03   -1.076  48.565  1    11.823  ? 300 ALA A HB2  1 c 1 
ATOM   4897  H  HB3  . ALA A 1 300 ? 13.002  -0.147  49.335  1    12.03   ? 300 ALA A HB3  1 c 1 
ATOM   4898  N  N    . LEU A 1 301 ? 12.22   -3.769  48.928  1    9.951   ? 301 LEU A N    1 ? 1 
ATOM   4899  C  CA   . LEU A 1 301 ? 11.119  -4.485  48.306  1    10.148  ? 301 LEU A CA   1 ? 1 
ATOM   4900  C  C    . LEU A 1 301 ? 10.299  -5.268  49.314  1    10.142  ? 301 LEU A C    1 ? 1 
ATOM   4901  O  O    . LEU A 1 301 ? 9.159   -5.621  49.019  1    10.926  ? 301 LEU A O    1 ? 1 
ATOM   4902  C  CB   . LEU A 1 301 ? 11.699  -5.384  47.215  1    10.196  ? 301 LEU A CB   1 ? 1 
ATOM   4903  C  CG   . LEU A 1 301 ? 12.363  -4.618  46.072  1    11.001  ? 301 LEU A CG   1 ? 1 
ATOM   4904  C  CD1  . LEU A 1 301 ? 13.134  -5.526  45.169  1    11.309  ? 301 LEU A CD1  1 ? 1 
ATOM   4905  C  CD2  . LEU A 1 301 ? 11.364  -3.766  45.291  1    11.489  ? 301 LEU A CD2  1 ? 1 
ATOM   4906  H  H    . LEU A 1 301 ? 13.062  -4.111  48.836  1    10.317  ? 301 LEU A H    1 c 1 
ATOM   4907  H  HA   . LEU A 1 301 ? 10.522  -3.817  47.885  1    10.106  ? 301 LEU A HA   1 c 1 
ATOM   4908  H  HB2  . LEU A 1 301 ? 12.366  -5.982  47.624  1    10.348  ? 301 LEU A HB2  1 c 1 
ATOM   4909  H  HB3  . LEU A 1 301 ? 10.97   -5.933  46.844  1    10.122  ? 301 LEU A HB3  1 c 1 
ATOM   4910  H  HG   . LEU A 1 301 ? 13.018  -3.993  46.476  1    11.222  ? 301 LEU A HG   1 c 1 
ATOM   4911  H  HD11 . LEU A 1 301 ? 13.825  -5.981  45.679  1    11.264  ? 301 LEU A HD11 1 c 1 
ATOM   4912  H  HD12 . LEU A 1 301 ? 13.546  -5.005  44.459  1    11.22   ? 301 LEU A HD12 1 c 1 
ATOM   4913  H  HD13 . LEU A 1 301 ? 12.534  -6.184  44.78   1    10.995  ? 301 LEU A HD13 1 c 1 
ATOM   4914  H  HD21 . LEU A 1 301 ? 11.039  -3.043  45.853  1    11.45   ? 301 LEU A HD21 1 c 1 
ATOM   4915  H  HD22 . LEU A 1 301 ? 10.614  -4.319  45.011  1    11.149  ? 301 LEU A HD22 1 c 1 
ATOM   4916  H  HD23 . LEU A 1 301 ? 11.8    -3.392  44.506  1    11.33   ? 301 LEU A HD23 1 c 1 
ATOM   4917  N  N    . VAL A 1 302 ? 10.901  -5.625  50.479  1    10.822  ? 302 VAL A N    1 ? 1 
ATOM   4918  C  CA   . VAL A 1 302 ? 10.24   -6.464  51.459  1    10.706  ? 302 VAL A CA   1 ? 1 
ATOM   4919  C  C    . VAL A 1 302 ? 8.863   -5.953  51.864  1    10.803  ? 302 VAL A C    1 ? 1 
ATOM   4920  O  O    . VAL A 1 302 ? 7.905   -6.739  51.841  1    10.959  ? 302 VAL A O    1 ? 1 
ATOM   4921  C  CB   . VAL A 1 302 ? 11.158  -6.711  52.674  1    11.849  ? 302 VAL A CB   1 ? 1 
ATOM   4922  C  CG1  . VAL A 1 302 ? 10.364  -7.399  53.784  1    12.967  ? 302 VAL A CG1  1 ? 1 
ATOM   4923  C  CG2  . VAL A 1 302 ? 12.396  -7.54   52.265  1    12.324  ? 302 VAL A CG2  1 ? 1 
ATOM   4924  H  H    . VAL A 1 302 ? 11.747  -5.327  50.656  1    10.824  ? 302 VAL A H    1 c 1 
ATOM   4925  H  HA   . VAL A 1 302 ? 10.102  -7.332  51.032  1    10.702  ? 302 VAL A HA   1 c 1 
ATOM   4926  H  HB   . VAL A 1 302 ? 11.461  -5.832  53.002  1    12.153  ? 302 VAL A HB   1 c 1 
ATOM   4927  H  HG11 . VAL A 1 302 ? 9.865   -8.147  53.413  1    12.462  ? 302 VAL A HG11 1 c 1 
ATOM   4928  H  HG12 . VAL A 1 302 ? 9.746   -6.766  54.187  1    12.788  ? 302 VAL A HG12 1 c 1 
ATOM   4929  H  HG13 . VAL A 1 302 ? 10.976  -7.726  54.465  1    12.835  ? 302 VAL A HG13 1 c 1 
ATOM   4930  H  HG21 . VAL A 1 302 ? 12.941  -7.719  53.05   1    12.371  ? 302 VAL A HG21 1 c 1 
ATOM   4931  H  HG22 . VAL A 1 302 ? 12.921  -7.044  51.614  1    12.117  ? 302 VAL A HG22 1 c 1 
ATOM   4932  H  HG23 . VAL A 1 302 ? 12.108  -8.382  51.873  1    11.968  ? 302 VAL A HG23 1 c 1 
ATOM   4933  N  N    . PRO A 1 303 ? 8.688   -4.697  52.289  1    10.521  ? 303 PRO A N    1 ? 1 
ATOM   4934  C  CA   . PRO A 1 303 ? 7.349   -4.289  52.725  1    11.194  ? 303 PRO A CA   1 ? 1 
ATOM   4935  C  C    . PRO A 1 303 ? 6.33    -4.335  51.607  1    11.16   ? 303 PRO A C    1 ? 1 
ATOM   4936  O  O    . PRO A 1 303 ? 5.135   -4.516  51.88   1    11.724  ? 303 PRO A O    1 ? 1 
ATOM   4937  C  CB   . PRO A 1 303 ? 7.56    -2.88   53.216  1    12.481  ? 303 PRO A CB   1 ? 1 
ATOM   4938  C  CG   . PRO A 1 303 ? 8.844   -2.419  52.586  1    13.404  ? 303 PRO A CG   1 ? 1 
ATOM   4939  C  CD   . PRO A 1 303 ? 9.701   -3.661  52.534  1    11.659  ? 303 PRO A CD   1 ? 1 
ATOM   4940  H  HA   . PRO A 1 303 ? 7.058   -4.864  53.476  1    11.382  ? 303 PRO A HA   1 c 1 
ATOM   4941  H  HB2  . PRO A 1 303 ? 6.811   -2.298  52.945  1    12.494  ? 303 PRO A HB2  1 c 1 
ATOM   4942  H  HB3  . PRO A 1 303 ? 7.628   -2.861  54.199  1    12.716  ? 303 PRO A HB3  1 c 1 
ATOM   4943  H  HG2  . PRO A 1 303 ? 8.685   -2.067  51.685  1    12.663  ? 303 PRO A HG2  1 c 1 
ATOM   4944  H  HG3  . PRO A 1 303 ? 9.27    -1.724  53.129  1    13.091  ? 303 PRO A HG3  1 c 1 
ATOM   4945  H  HD2  . PRO A 1 303 ? 10.354  -3.613  51.802  1    11.642  ? 303 PRO A HD2  1 c 1 
ATOM   4946  H  HD3  . PRO A 1 303 ? 10.168  -3.81   53.386  1    11.966  ? 303 PRO A HD3  1 c 1 
ATOM   4947  N  N    . LEU A 1 304 ? 6.784   -4.116  50.374  1    10.631  ? 304 LEU A N    1 ? 1 
ATOM   4948  C  CA   . LEU A 1 304 ? 5.854   -4.151  49.235  1    10.234  ? 304 LEU A CA   1 ? 1 
ATOM   4949  C  C    . LEU A 1 304 ? 5.34    -5.581  49.025  1    9.743   ? 304 LEU A C    1 ? 1 
ATOM   4950  O  O    . LEU A 1 304 ? 4.134   -5.793  48.861  1    10.493  ? 304 LEU A O    1 ? 1 
ATOM   4951  C  CB   . LEU A 1 304 ? 6.56    -3.613  48.002  1    10.693  ? 304 LEU A CB   1 ? 1 
ATOM   4952  C  CG   . LEU A 1 304 ? 7.17    -2.233  48.115  1    12.208  ? 304 LEU A CG   1 ? 1 
ATOM   4953  C  CD1  . LEU A 1 304 ? 7.8     -1.812  46.804  1    13.621  ? 304 LEU A CD1  1 ? 1 
ATOM   4954  C  CD2  . LEU A 1 304 ? 6.19    -1.178  48.609  1    14.246  ? 304 LEU A CD2  1 ? 1 
ATOM   4955  H  H    . LEU A 1 304 ? 7.67    -3.947  50.228  1    10.689  ? 304 LEU A H    1 c 1 
ATOM   4956  H  HA   . LEU A 1 304 ? 5.081   -3.568  49.446  1    10.503  ? 304 LEU A HA   1 c 1 
ATOM   4957  H  HB2  . LEU A 1 304 ? 7.273   -4.247  47.758  1    10.696  ? 304 LEU A HB2  1 c 1 
ATOM   4958  H  HB3  . LEU A 1 304 ? 5.912   -3.604  47.26   1    10.716  ? 304 LEU A HB3  1 c 1 
ATOM   4959  H  HG   . LEU A 1 304 ? 7.902   -2.283  48.782  1    12.613  ? 304 LEU A HG   1 c 1 
ATOM   4960  H  HD11 . LEU A 1 304 ? 8.493   -2.447  46.558  1    13.018  ? 304 LEU A HD11 1 c 1 
ATOM   4961  H  HD12 . LEU A 1 304 ? 8.191   -0.928  46.9    1    13.334  ? 304 LEU A HD12 1 c 1 
ATOM   4962  H  HD13 . LEU A 1 304 ? 7.12    -1.791  46.109  1    13.041  ? 304 LEU A HD13 1 c 1 
ATOM   4963  H  HD21 . LEU A 1 304 ? 5.939   -1.37   49.528  1    13.783  ? 304 LEU A HD21 1 c 1 
ATOM   4964  H  HD22 . LEU A 1 304 ? 5.395   -1.184  48.049  1    13.597  ? 304 LEU A HD22 1 c 1 
ATOM   4965  H  HD23 . LEU A 1 304 ? 6.608   -0.301  48.566  1    13.849  ? 304 LEU A HD23 1 c 1 
ATOM   4966  N  N    . HIS A 1 305 ? 6.239   -6.548  48.977  1    9.324   ? 305 HIS A N    1 ? 1 
ATOM   4967  C  CA   . HIS A 1 305 ? 5.828   -7.943  48.857  1    9.577   ? 305 HIS A CA   1 ? 1 
ATOM   4968  C  C    . HIS A 1 305 ? 5.034   -8.382  50.067  1    10.24   ? 305 HIS A C    1 ? 1 
ATOM   4969  O  O    . HIS A 1 305 ? 4.194   -9.29   49.944  1    10.665  ? 305 HIS A O    1 ? 1 
ATOM   4970  C  CB   . HIS A 1 305 ? 7.039   -8.856  48.612  1    9.261   ? 305 HIS A CB   1 ? 1 
ATOM   4971  C  CG   . HIS A 1 305 ? 7.66    -8.685  47.274  1    9.964   ? 305 HIS A CG   1 ? 1 
ATOM   4972  N  ND1  . HIS A 1 305 ? 6.962   -8.859  46.085  1    9.045   ? 305 HIS A ND1  1 ? 1 
ATOM   4973  C  CD2  . HIS A 1 305 ? 8.964   -8.447  46.891  1    10.341  ? 305 HIS A CD2  1 ? 1 
ATOM   4974  C  CE1  . HIS A 1 305 ? 7.841   -8.713  45.089  1    9.393   ? 305 HIS A CE1  1 ? 1 
ATOM   4975  N  NE2  . HIS A 1 305 ? 9.078   -8.471  45.51   1    10.478  ? 305 HIS A NE2  1 ? 1 
ATOM   4976  H  H    . HIS A 1 305 ? 7.13    -6.347  49.015  1    9.513   ? 305 HIS A H    1 c 1 
ATOM   4977  H  HA   . HIS A 1 305 ? 5.238   -8.008  48.066  1    9.436   ? 305 HIS A HA   1 c 1 
ATOM   4978  H  HB2  . HIS A 1 305 ? 7.715   -8.674  49.301  1    9.634   ? 305 HIS A HB2  1 c 1 
ATOM   4979  H  HB3  . HIS A 1 305 ? 6.754   -9.79   48.712  1    9.463   ? 305 HIS A HB3  1 c 1 
ATOM   4980  H  HD1  . HIS A 1 305 ? 6.102   -9.028  46.004  0    7.12    ? 305 HIS A HD1  1 c 1 
ATOM   4981  H  HD2  . HIS A 1 305 ? 9.682   -8.311  47.477  1    10.423  ? 305 HIS A HD2  1 c 1 
ATOM   4982  H  HE1  . HIS A 1 305 ? 7.586   -8.762  44.185  1    9.431   ? 305 HIS A HE1  1 c 1 
ATOM   4983  H  HE2  . HIS A 1 305 ? 9.801   -8.356  45.024  0    8.55    ? 305 HIS A HE2  1 c 1 
ATOM   4984  N  N    . LEU A 1 306 ? 5.402   -7.894  51.261  1    10.045  ? 306 LEU A N    1 ? 1 
ATOM   4985  C  CA   . LEU A 1 306 ? 4.697   -8.346  52.464  1    10.905  ? 306 LEU A CA   1 ? 1 
ATOM   4986  C  C    . LEU A 1 306 ? 3.217   -8.038  52.373  1    11.388  ? 306 LEU A C    1 ? 1 
ATOM   4987  O  O    . LEU A 1 306 ? 2.416   -8.676  53.046  1    11.673  ? 306 LEU A O    1 ? 1 
ATOM   4988  C  CB   . LEU A 1 306 ? 5.347   -7.757  53.707  1    11.623  ? 306 LEU A CB   1 ? 1 
ATOM   4989  C  CG   . LEU A 1 306 ? 5.04    -8.524  55.006  1    12.752  ? 306 LEU A CG   1 ? 1 
ATOM   4990  C  CD1  . LEU A 1 306 ? 5.685   -9.876  55.082  1    13.083  ? 306 LEU A CD1  1 ? 1 
ATOM   4991  C  CD2  . LEU A 1 306 ? 5.495   -7.668  56.206  1    13.555  ? 306 LEU A CD2  1 ? 1 
ATOM   4992  H  H    . LEU A 1 306 ? 6.083   -7.289  51.334  1    10.35   ? 306 LEU A H    1 c 1 
ATOM   4993  H  HA   . LEU A 1 306 ? 4.789   -9.331  52.503  1    10.868  ? 306 LEU A HA   1 c 1 
ATOM   4994  H  HB2  . LEU A 1 306 ? 6.322   -7.748  53.573  1    11.656  ? 306 LEU A HB2  1 c 1 
ATOM   4995  H  HB3  . LEU A 1 306 ? 5.037   -6.828  53.809  1    11.888  ? 306 LEU A HB3  1 c 1 
ATOM   4996  H  HG   . LEU A 1 306 ? 4.059   -8.646  55.071  1    12.782  ? 306 LEU A HG   1 c 1 
ATOM   4997  H  HD11 . LEU A 1 306 ? 5.327   -10.448 54.383  1    12.735  ? 306 LEU A HD11 1 c 1 
ATOM   4998  H  HD12 . LEU A 1 306 ? 5.502   -10.274 55.95   1    13.157  ? 306 LEU A HD12 1 c 1 
ATOM   4999  H  HD13 . LEU A 1 306 ? 6.646   -9.785  54.965  1    12.908  ? 306 LEU A HD13 1 c 1 
ATOM   5000  H  HD21 . LEU A 1 306 ? 5.018   -6.822  56.201  1    13.537  ? 306 LEU A HD21 1 c 1 
ATOM   5001  H  HD22 . LEU A 1 306 ? 6.45    -7.501  56.142  1    13.415  ? 306 LEU A HD22 1 c 1 
ATOM   5002  H  HD23 . LEU A 1 306 ? 5.305   -8.142  57.033  1    13.629  ? 306 LEU A HD23 1 c 1 
ATOM   5003  N  N    . GLU A 1 307 ? 2.818   -7.014  51.608  1    10.798  ? 307 GLU A N    1 ? 1 
ATOM   5004  C  CA   . GLU A 1 307 ? 1.404   -6.705  51.468  1    11.32   ? 307 GLU A CA   1 ? 1 
ATOM   5005  C  C    . GLU A 1 307 ? 0.634   -7.903  50.919  1    11.183  ? 307 GLU A C    1 ? 1 
ATOM   5006  O  O    . GLU A 1 307 ? -0.571  -8.054  51.214  1    11.898  ? 307 GLU A O    1 ? 1 
ATOM   5007  C  CB   . GLU A 1 307 ? 1.196   -5.465  50.608  1    12.085  ? 307 GLU A CB   1 ? 1 
ATOM   5008  C  CG   . GLU A 1 307 ? 1.754   -4.204  51.241  1    12.914  ? 307 GLU A CG   1 ? 1 
ATOM   5009  C  CD   . GLU A 1 307 ? 1.079   -3.758  52.513  1    14.363  ? 307 GLU A CD   1 ? 1 
ATOM   5010  O  OE1  . GLU A 1 307 ? 0.075   -4.276  53.004  1    14.351  ? 307 GLU A OE1  1 ? 1 
ATOM   5011  O  OE2  . GLU A 1 307 ? 1.579   -2.74   53.069  1    17.046  ? 307 GLU A OE2  1 ? 1 
ATOM   5012  H  H    . GLU A 1 307 ? 3.433   -6.494  51.177  1    10.958  ? 307 GLU A H    1 c 1 
ATOM   5013  H  HA   . GLU A 1 307 ? 1.049   -6.511  52.371  1    11.655  ? 307 GLU A HA   1 c 1 
ATOM   5014  H  HB2  . GLU A 1 307 ? 1.626   -5.607  49.739  1    11.795  ? 307 GLU A HB2  1 c 1 
ATOM   5015  H  HB3  . GLU A 1 307 ? 0.236   -5.346  50.451  1    12.111  ? 307 GLU A HB3  1 c 1 
ATOM   5016  H  HG2  . GLU A 1 307 ? 2.704   -4.34   51.431  1    12.916  ? 307 GLU A HG2  1 c 1 
ATOM   5017  H  HG3  . GLU A 1 307 ? 1.693   -3.473  50.59   1    12.981  ? 307 GLU A HG3  1 c 1 
ATOM   5018  N  N    . LEU A 1 308 ? 1.233   -8.741  50.081  1    10.776  ? 308 LEU A N    1 ? 1 
ATOM   5019  C  CA   . LEU A 1 308 ? 0.551   -9.925  49.564  1    10.565  ? 308 LEU A CA   1 ? 1 
ATOM   5020  C  C    . LEU A 1 308 ? 0.213   -10.869 50.707  1    11.941  ? 308 LEU A C    1 ? 1 
ATOM   5021  O  O    . LEU A 1 308 ? -0.878  -11.449 50.776  1    12.495  ? 308 LEU A O    1 ? 1 
ATOM   5022  C  CB   . LEU A 1 308 ? 1.413   -10.601 48.519  1    11.213  ? 308 LEU A CB   1 ? 1 
ATOM   5023  C  CG   . LEU A 1 308 ? 0.84    -11.862 47.869  1    11.869  ? 308 LEU A CG   1 ? 1 
ATOM   5024  C  CD1  . LEU A 1 308 ? -0.478  -11.512 47.14   1    13.236  ? 308 LEU A CD1  1 ? 1 
ATOM   5025  C  CD2  . LEU A 1 308 ? 1.821   -12.474 46.973  1    11.873  ? 308 LEU A CD2  1 ? 1 
ATOM   5026  H  H    . LEU A 1 308 ? 2.088   -8.571  49.808  1    10.664  ? 308 LEU A H    1 c 1 
ATOM   5027  H  HA   . LEU A 1 308 ? -0.295  -9.631  49.143  1    11.042  ? 308 LEU A HA   1 c 1 
ATOM   5028  H  HB2  . LEU A 1 308 ? 1.6     -9.945  47.808  1    11.046  ? 308 LEU A HB2  1 c 1 
ATOM   5029  H  HB3  . LEU A 1 308 ? 2.273   -10.833 48.937  1    11.121  ? 308 LEU A HB3  1 c 1 
ATOM   5030  H  HG   . LEU A 1 308 ? 0.632   -12.515 48.586  1    12.113  ? 308 LEU A HG   1 c 1 
ATOM   5031  H  HD11 . LEU A 1 308 ? -1.157  -11.268 47.791  1    12.996  ? 308 LEU A HD11 1 c 1 
ATOM   5032  H  HD12 . LEU A 1 308 ? -0.781  -12.282 46.631  1    12.804  ? 308 LEU A HD12 1 c 1 
ATOM   5033  H  HD13 . LEU A 1 308 ? -0.326  -10.765 46.536  1    12.756  ? 308 LEU A HD13 1 c 1 
ATOM   5034  H  HD21 . LEU A 1 308 ? 2.618   -12.71  47.475  1    11.798  ? 308 LEU A HD21 1 c 1 
ATOM   5035  H  HD22 . LEU A 1 308 ? 2.056   -11.845 46.27   1    11.704  ? 308 LEU A HD22 1 c 1 
ATOM   5036  H  HD23 . LEU A 1 308 ? 1.441   -13.276 46.574  1    11.796  ? 308 LEU A HD23 1 c 1 
ATOM   5037  N  N    . LEU A 1 309 ? 1.167   -11.049 51.636  1    11.754  ? 309 LEU A N    1 ? 1 
ATOM   5038  C  CA   A LEU A 1 309 ? 0.87    -11.919 52.757  0.5  12.566  ? 309 LEU A CA   1 ? 1 
ATOM   5039  C  CA   B LEU A 1 309 ? 0.983   -11.851 52.836  0.5  12.667  ? 309 LEU A CA   1 ? 1 
ATOM   5040  C  C    . LEU A 1 309 ? -0.128  -11.269 53.708  1    12.947  ? 309 LEU A C    1 ? 1 
ATOM   5041  O  O    . LEU A 1 309 ? -0.963  -11.986 54.229  1    14.973  ? 309 LEU A O    1 ? 1 
ATOM   5042  C  CB   A LEU A 1 309 ? 2.09    -12.438 53.502  0.5  12.299  ? 309 LEU A CB   1 ? 1 
ATOM   5043  C  CB   B LEU A 1 309 ? 2.3     -11.903 53.603  0.5  13.027  ? 309 LEU A CB   1 ? 1 
ATOM   5044  C  CG   A LEU A 1 309 ? 2.921   -13.507 52.783  0.5  12.6    ? 309 LEU A CG   1 ? 1 
ATOM   5045  C  CG   B LEU A 1 309 ? 3.425   -12.832 53.107  0.5  12.95   ? 309 LEU A CG   1 ? 1 
ATOM   5046  C  CD1  A LEU A 1 309 ? 3.656   -12.988 51.582  0.5  12.526  ? 309 LEU A CD1  1 ? 1 
ATOM   5047  C  CD1  B LEU A 1 309 ? 2.984   -14.29  53.183  0.5  12.927  ? 309 LEU A CD1  1 ? 1 
ATOM   5048  C  CD2  A LEU A 1 309 ? 3.912   -14.031 53.791  0.5  12.277  ? 309 LEU A CD2  1 ? 1 
ATOM   5049  C  CD2  B LEU A 1 309 ? 3.903   -12.497 51.707  0.5  12.675  ? 309 LEU A CD2  1 ? 1 
ATOM   5050  H  H    A LEU A 1 309 ? 1.984   -10.646 51.571  0.5  11.847  ? 309 LEU A H    1 c 1 
ATOM   5051  H  H    B LEU A 1 309 ? 1.98    -10.653 51.507  0.5  11.855  ? 309 LEU A H    1 c 1 
ATOM   5052  H  HA   A LEU A 1 309 ? 0.407   -12.71  52.379  0.5  12.371  ? 309 LEU A HA   1 c 1 
ATOM   5053  H  HA   B LEU A 1 309 ? 0.726   -12.768 52.563  0.5  12.528  ? 309 LEU A HA   1 c 1 
ATOM   5054  H  HB2  A LEU A 1 309 ? 2.676   -11.672 53.7    0.5  12.503  ? 309 LEU A HB2  1 c 1 
ATOM   5055  H  HB2  B LEU A 1 309 ? 2.661   -10.989 53.643  0.5  12.987  ? 309 LEU A HB2  1 c 1 
ATOM   5056  H  HB3  A LEU A 1 309 ? 1.789   -12.809 54.363  0.5  12.713  ? 309 LEU A HB3  1 c 1 
ATOM   5057  H  HB3  B LEU A 1 309 ? 2.095   -12.151 54.534  0.5  13.215  ? 309 LEU A HB3  1 c 1 
ATOM   5058  H  HG   A LEU A 1 309 ? 2.321   -14.246 52.503  0.5  12.443  ? 309 LEU A HG   1 c 1 
ATOM   5059  H  HG   B LEU A 1 309 ? 4.198   -12.723 53.718  0.5  13.013  ? 309 LEU A HG   1 c 1 
ATOM   5060  H  HD11 A LEU A 1 309 ? 3.019   -12.714 50.902  0.5  12.369  ? 309 LEU A HD11 1 c 1 
ATOM   5061  H  HD11 B LEU A 1 309 ? 2.789   -14.523 54.107  0.5  13.174  ? 309 LEU A HD11 1 c 1 
ATOM   5062  H  HD12 A LEU A 1 309 ? 4.229   -13.687 51.224  0.5  12.357  ? 309 LEU A HD12 1 c 1 
ATOM   5063  H  HD12 B LEU A 1 309 ? 3.696   -14.863 52.85   0.5  12.836  ? 309 LEU A HD12 1 c 1 
ATOM   5064  H  HD13 A LEU A 1 309 ? 4.202   -12.225 51.839  0.5  12.489  ? 309 LEU A HD13 1 c 1 
ATOM   5065  H  HD13 B LEU A 1 309 ? 2.187   -14.418 52.642  0.5  12.899  ? 309 LEU A HD13 1 c 1 
ATOM   5066  H  HD21 A LEU A 1 309 ? 3.436   -14.404 54.552  0.5  12.625  ? 309 LEU A HD21 1 c 1 
ATOM   5067  H  HD21 B LEU A 1 309 ? 4.174   -11.565 51.67   0.5  12.66   ? 309 LEU A HD21 1 c 1 
ATOM   5068  H  HD22 A LEU A 1 309 ? 4.483   -13.305 54.091  0.5  12.445  ? 309 LEU A HD22 1 c 1 
ATOM   5069  H  HD22 B LEU A 1 309 ? 3.184   -12.652 51.072  0.5  12.576  ? 309 LEU A HD22 1 c 1 
ATOM   5070  H  HD23 A LEU A 1 309 ? 4.457   -14.723 53.38   0.5  12.295  ? 309 LEU A HD23 1 c 1 
ATOM   5071  H  HD23 B LEU A 1 309 ? 4.661   -13.063 51.48   0.5  12.572  ? 309 LEU A HD23 1 c 1 
ATOM   5072  N  N    . LYS A 1 310 ? -0.076  -9.955  53.925  1    13.425  ? 310 LYS A N    1 ? 1 
ATOM   5073  C  CA   . LYS A 1 310 ? -1.076  -9.285  54.769  1    14.782  ? 310 LYS A CA   1 ? 1 
ATOM   5074  C  C    . LYS A 1 310 ? -2.475  -9.444  54.153  1    15.369  ? 310 LYS A C    1 ? 1 
ATOM   5075  O  O    . LYS A 1 310 ? -3.429  -9.678  54.903  1    16.734  ? 310 LYS A O    1 ? 1 
ATOM   5076  C  CB   . LYS A 1 310 ? -0.748  -7.807  54.957  1    14.694  ? 310 LYS A CB   1 ? 1 
ATOM   5077  C  CG   . LYS A 1 310 ? 0.508   -7.576  55.804  1    16.224  ? 310 LYS A CG   1 ? 1 
ATOM   5078  C  CD   . LYS A 1 310 ? 0.673   -6.101  56.136  1    17.956  ? 310 LYS A CD   1 ? 1 
ATOM   5079  C  CE   . LYS A 1 310 ? 1.898   -5.955  56.979  1    20.241  ? 310 LYS A CE   1 ? 1 
ATOM   5080  N  NZ   . LYS A 1 310 ? 1.867   -4.679  57.661  1    24.956  ? 310 LYS A NZ   1 ? 1 
ATOM   5081  H  H    . LYS A 1 310 ? 0.593   -9.457  53.551  1    13.394  ? 310 LYS A H    1 c 1 
ATOM   5082  H  HA   . LYS A 1 310 ? -1.073  -9.723  55.658  1    14.85   ? 310 LYS A HA   1 c 1 
ATOM   5083  H  HB2  . LYS A 1 310 ? -0.616  -7.392  54.078  1    14.85   ? 310 LYS A HB2  1 c 1 
ATOM   5084  H  HB3  . LYS A 1 310 ? -1.507  -7.362  55.391  1    15.331  ? 310 LYS A HB3  1 c 1 
ATOM   5085  H  HG2  . LYS A 1 310 ? 0.433   -8.094  56.635  1    16.401  ? 310 LYS A HG2  1 c 1 
ATOM   5086  H  HG3  . LYS A 1 310 ? 1.294   -7.891  55.308  1    15.92   ? 310 LYS A HG3  1 c 1 
ATOM   5087  H  HD2  . LYS A 1 310 ? 0.776   -5.579  55.31   1    17.898  ? 310 LYS A HD2  1 c 1 
ATOM   5088  H  HD3  . LYS A 1 310 ? -0.111  -5.778  56.632  1    18.405  ? 310 LYS A HD3  1 c 1 
ATOM   5089  H  HE2  . LYS A 1 310 ? 1.942   -6.669  57.641  1    20.678  ? 310 LYS A HE2  1 c 1 
ATOM   5090  H  HE3  . LYS A 1 310 ? 2.694   -6.002  56.42   1    20.377  ? 310 LYS A HE3  1 c 1 
ATOM   5091  H  HZ1  . LYS A 1 310 ? 1.167   -4.654  58.235  1    23.687  ? 310 LYS A HZ1  1 c 1 
ATOM   5092  H  HZ2  . LYS A 1 310 ? 1.781   -4.009  57.057  1    23.385  ? 310 LYS A HZ2  1 c 1 
ATOM   5093  H  HZ3  . LYS A 1 310 ? 2.636   -4.562  58.125  1    23.585  ? 310 LYS A HZ3  1 c 1 
ATOM   5094  N  N    . ALA A 1 311 ? -2.594  -9.407  52.834  1    14.872  ? 311 ALA A N    1 ? 1 
ATOM   5095  C  CA   . ALA A 1 311 ? -3.867  -9.648  52.159  1    14.772  ? 311 ALA A CA   1 ? 1 
ATOM   5096  C  C    . ALA A 1 311 ? -4.357  -11.062 52.4    1    16.447  ? 311 ALA A C    1 ? 1 
ATOM   5097  O  O    . ALA A 1 311 ? -5.559  -11.257 52.672  1    18.736  ? 311 ALA A O    1 ? 1 
ATOM   5098  C  CB   . ALA A 1 311 ? -3.732  -9.353  50.708  1    14.08   ? 311 ALA A CB   1 ? 1 
ATOM   5099  H  H    . ALA A 1 311 ? -1.859  -9.219  52.325  1    14.641  ? 311 ALA A H    1 c 1 
ATOM   5100  H  HA   . ALA A 1 311 ? -4.54   -9.023  52.548  1    15.293  ? 311 ALA A HA   1 c 1 
ATOM   5101  H  HB1  . ALA A 1 311 ? -3.534  -8.41   50.582  1    14.195  ? 311 ALA A HB1  1 c 1 
ATOM   5102  H  HB2  . ALA A 1 311 ? -3.011  -9.886  50.331  1    13.952  ? 311 ALA A HB2  1 c 1 
ATOM   5103  H  HB3  . ALA A 1 311 ? -4.562  -9.57   50.251  1    14.262  ? 311 ALA A HB3  1 c 1 
ATOM   5104  N  N    . ALA A 1 312 ? -3.452  -12.021 52.353  1    14.46   ? 312 ALA A N    1 ? 1 
ATOM   5105  C  CA   . ALA A 1 312 ? -3.823  -13.4   52.49   1    16.885  ? 312 ALA A CA   1 ? 1 
ATOM   5106  C  C    . ALA A 1 312 ? -4.244  -13.667 53.931  1    18.591  ? 312 ALA A C    1 ? 1 
ATOM   5107  O  O    . ALA A 1 312 ? -5.208  -14.404 54.15   1    19.183  ? 312 ALA A O    1 ? 1 
ATOM   5108  C  CB   . ALA A 1 312 ? -2.668  -14.317 52.12   1    16.385  ? 312 ALA A CB   1 ? 1 
ATOM   5109  H  H    . ALA A 1 312 ? -2.572  -11.811 52.223  1    15.17   ? 312 ALA A H    1 c 1 
ATOM   5110  H  HA   . ALA A 1 312 ? -4.6    -13.584 51.893  1    16.632  ? 312 ALA A HA   1 c 1 
ATOM   5111  H  HB1  . ALA A 1 312 ? -2.363  -14.111 51.221  1    16.211  ? 312 ALA A HB1  1 c 1 
ATOM   5112  H  HB2  . ALA A 1 312 ? -1.935  -14.189 52.745  1    16.46   ? 312 ALA A HB2  1 c 1 
ATOM   5113  H  HB3  . ALA A 1 312 ? -2.961  -15.242 52.154  1    16.558  ? 312 ALA A HB3  1 c 1 
ATOM   5114  N  N    . LEU A 1 313 ? -3.563  -13.062 54.89   1    18.714  ? 313 LEU A N    1 ? 1 
ATOM   5115  C  CA   . LEU A 1 313 ? -3.94   -13.232 56.289  1    20.283  ? 313 LEU A CA   1 ? 1 
ATOM   5116  C  C    . LEU A 1 313 ? -5.378  -12.769 56.497  1    22.039  ? 313 LEU A C    1 ? 1 
ATOM   5117  O  O    . LEU A 1 313 ? -6.166  -13.435 57.192  1    22.335  ? 313 LEU A O    1 ? 1 
ATOM   5118  C  CB   . LEU A 1 313 ? -2.962  -12.49  57.18   1    21.534  ? 313 LEU A CB   1 ? 1 
ATOM   5119  C  CG   . LEU A 1 313 ? -3.12   -12.658 58.683  1    23.38   ? 313 LEU A CG   1 ? 1 
ATOM   5120  C  CD1  . LEU A 1 313 ? -3.033  -14.114 59.08   1    23.359  ? 313 LEU A CD1  1 ? 1 
ATOM   5121  C  CD2  . LEU A 1 313 ? -2.057  -11.865 59.332  1    25.235  ? 313 LEU A CD2  1 ? 1 
ATOM   5122  H  H    . LEU A 1 313 ? -2.844  -12.538 54.683  1    18.757  ? 313 LEU A H    1 c 1 
ATOM   5123  H  HA   . LEU A 1 313 ? -3.895  -14.199 56.498  1    20.564  ? 313 LEU A HA   1 c 1 
ATOM   5124  H  HB2  . LEU A 1 313 ? -2.052  -12.773 56.933  1    21.338  ? 313 LEU A HB2  1 c 1 
ATOM   5125  H  HB3  . LEU A 1 313 ? -3.03   -11.53  56.97   1    21.571  ? 313 LEU A HB3  1 c 1 
ATOM   5126  H  HG   . LEU A 1 313 ? -4.004  -12.299 58.956  1    23.694  ? 313 LEU A HG   1 c 1 
ATOM   5127  H  HD11 . LEU A 1 313 ? -3.822  -14.586 58.765  1    23.416  ? 313 LEU A HD11 1 c 1 
ATOM   5128  H  HD12 . LEU A 1 313 ? -2.981  -14.184 60.048  1    23.69   ? 313 LEU A HD12 1 c 1 
ATOM   5129  H  HD13 . LEU A 1 313 ? -2.239  -14.511 58.685  1    23.116  ? 313 LEU A HD13 1 c 1 
ATOM   5130  H  HD21 . LEU A 1 313 ? -2.147  -10.931 59.078  1    24.603  ? 313 LEU A HD21 1 c 1 
ATOM   5131  H  HD22 . LEU A 1 313 ? -1.187  -12.194 59.05   1    24.38   ? 313 LEU A HD22 1 c 1 
ATOM   5132  H  HD23 . LEU A 1 313 ? -2.134  -11.945 60.298  1    24.986  ? 313 LEU A HD23 1 c 1 
ATOM   5133  N  N    A LEU A 1 314 ? -5.723  -11.651 55.892  0.8  20.208  ? 314 LEU A N    1 ? 1 
ATOM   5134  N  N    B LEU A 1 314 ? -5.713  -11.601 55.932  0.2  22.182  ? 314 LEU A N    1 ? 1 
ATOM   5135  C  CA   A LEU A 1 314 ? -7.013  -11.038 56.136  0.8  25.356  ? 314 LEU A CA   1 ? 1 
ATOM   5136  C  CA   B LEU A 1 314 ? -7.03   -10.996 56.09   0.2  24.401  ? 314 LEU A CA   1 ? 1 
ATOM   5137  C  C    . LEU A 1 314 ? -8.082  -11.921 55.49   1    27.439  ? 314 LEU A C    1 ? 1 
ATOM   5138  O  O    . LEU A 1 314 ? -9.157  -12.14  56.064  1    33.111  ? 314 LEU A O    1 ? 1 
ATOM   5139  C  CB   A LEU A 1 314 ? -6.984  -9.588  55.635  0.8  29.064  ? 314 LEU A CB   1 ? 1 
ATOM   5140  C  CB   B LEU A 1 314 ? -7.098  -9.619  55.427  0.2  23.496  ? 314 LEU A CB   1 ? 1 
ATOM   5141  C  CG   A LEU A 1 314 ? -6.312  -8.558  56.567  0.8  34.472  ? 314 LEU A CG   1 ? 1 
ATOM   5142  C  CG   B LEU A 1 314 ? -8.424  -8.859  55.572  0.2  23.561  ? 314 LEU A CG   1 ? 1 
ATOM   5143  C  CD1  A LEU A 1 314 ? -4.784  -8.668  56.93   0.8  35.016  ? 314 LEU A CD1  1 ? 1 
ATOM   5144  C  CD1  B LEU A 1 314 ? -8.46   -8.256  56.964  0.2  22.956  ? 314 LEU A CD1  1 ? 1 
ATOM   5145  C  CD2  A LEU A 1 314 ? -6.551  -7.195  55.939  0.8  39.288  ? 314 LEU A CD2  1 ? 1 
ATOM   5146  C  CD2  B LEU A 1 314 ? -8.652  -7.791  54.511  0.2  23.246  ? 314 LEU A CD2  1 ? 1 
ATOM   5147  H  H    A LEU A 1 314 ? -5.141  -11.247 55.314  0.8  21.383  ? 314 LEU A H    1 c 1 
ATOM   5148  H  H    B LEU A 1 314 ? -5.09   -11.157 55.431  0.2  22.233  ? 314 LEU A H    1 c 1 
ATOM   5149  H  HA   A LEU A 1 314 ? -7.17   -11.032 57.115  0.8  25.554  ? 314 LEU A HA   1 c 1 
ATOM   5150  H  HA   B LEU A 1 314 ? -7.212  -10.899 57.06   0.2  24.71   ? 314 LEU A HA   1 c 1 
ATOM   5151  H  HB2  A LEU A 1 314 ? -6.511  -9.573  54.772  0.8  28.831  ? 314 LEU A HB2  1 c 1 
ATOM   5152  H  HB2  B LEU A 1 314 ? -6.38   -9.062  55.805  0.2  23.58   ? 314 LEU A HB2  1 c 1 
ATOM   5153  H  HB3  A LEU A 1 314 ? -7.912  -9.301  55.471  0.8  29.492  ? 314 LEU A HB3  1 c 1 
ATOM   5154  H  HB3  B LEU A 1 314 ? -6.905  -9.733  54.471  0.2  23.418  ? 314 LEU A HB3  1 c 1 
ATOM   5155  H  HG   A LEU A 1 314 ? -6.812  -8.57   57.424  0.8  34.805  ? 314 LEU A HG   1 c 1 
ATOM   5156  H  HG   B LEU A 1 314 ? -9.166  -9.513  55.506  0.2  23.599  ? 314 LEU A HG   1 c 1 
ATOM   5157  H  HD11 A LEU A 1 314 ? -4.553  -9.597  57.097  0.8  34.391  ? 314 LEU A HD11 1 c 1 
ATOM   5158  H  HD11 B LEU A 1 314 ? -8.387  -8.963  57.627  0.2  23.387  ? 314 LEU A HD11 1 c 1 
ATOM   5159  H  HD12 A LEU A 1 314 ? -4.6    -8.139  57.724  0.8  34.995  ? 314 LEU A HD12 1 c 1 
ATOM   5160  H  HD12 B LEU A 1 314 ? -9.299  -7.781  57.091  0.2  23.593  ? 314 LEU A HD12 1 c 1 
ATOM   5161  H  HD13 A LEU A 1 314 ? -4.254  -8.327  56.193  0.8  34.06   ? 314 LEU A HD13 1 c 1 
ATOM   5162  H  HD13 B LEU A 1 314 ? -7.719  -7.636  57.069  0.2  23.153  ? 314 LEU A HD13 1 c 1 
ATOM   5163  H  HD21 A LEU A 1 314 ? -7.507  -7.039  55.852  0.8  37.955  ? 314 LEU A HD21 1 c 1 
ATOM   5164  H  HD21 B LEU A 1 314 ? -9.02   -8.2    53.71   0.2  23.336  ? 314 LEU A HD21 1 c 1 
ATOM   5165  H  HD22 A LEU A 1 314 ? -6.137  -7.164  55.061  0.8  37.429  ? 314 LEU A HD22 1 c 1 
ATOM   5166  H  HD22 B LEU A 1 314 ? -7.808  -7.357  54.298  0.2  23.198  ? 314 LEU A HD22 1 c 1 
ATOM   5167  H  HD23 A LEU A 1 314 ? -6.163  -6.505  56.503  0.8  37.92   ? 314 LEU A HD23 1 c 1 
ATOM   5168  H  HD23 B LEU A 1 314 ? -9.279  -7.128  54.849  0.2  23.698  ? 314 LEU A HD23 1 c 1 
ATOM   5169  N  N    . SER A 1 315 ? -7.795  -12.474 54.317  1    29.413  ? 315 SER A N    1 ? 1 
ATOM   5170  C  CA   . SER A 1 315 ? -8.772  -13.288 53.615  1    34.16   ? 315 SER A CA   1 ? 1 
ATOM   5171  C  C    . SER A 1 315 ? -8.882  -14.655 54.277  1    37.794  ? 315 SER A C    1 ? 1 
ATOM   5172  O  O    . SER A 1 315 ? -9.891  -15.327 54.087  1    43.916  ? 315 SER A O    1 ? 1 
ATOM   5173  C  CB   . SER A 1 315 ? -8.415  -13.433 52.135  1    40.707  ? 315 SER A CB   1 ? 1 
ATOM   5174  O  OG   . SER A 1 315 ? -7.318  -14.337 51.983  1    42.88   ? 315 SER A OG   1 ? 1 
ATOM   5175  H  H    . SER A 1 315 ? -6.979  -12.334 53.93   1    29.308  ? 315 SER A H    1 c 1 
ATOM   5176  H  HA   . SER A 1 315 ? -9.654  -12.84  53.68   1    35.131  ? 315 SER A HA   1 c 1 
ATOM   5177  H  HB2  . SER A 1 315 ? -9.189  -13.77  51.645  1    39.689  ? 315 SER A HB2  1 c 1 
ATOM   5178  H  HB3  . SER A 1 315 ? -8.174  -12.561 51.772  1    39.426  ? 315 SER A HB3  1 c 1 
ATOM   5179  H  HG   . SER A 1 315 ? -7.129  -14.383 51.161  0    38.02   ? 315 SER A HG   1 c 1 
ATOM   5180  N  N    . ALA A 1 316 ? -7.879  -15.025 55.076  1    37.399  ? 316 ALA A N    1 ? 1 
ATOM   5181  C  CA   . ALA A 1 316 ? -7.768  -16.341 55.702  1    39.125  ? 316 ALA A CA   1 ? 1 
ATOM   5182  C  C    . ALA A 1 316 ? -8.571  -16.456 56.997  1    40.082  ? 316 ALA A C    1 ? 1 
ATOM   5183  O  O    . ALA A 1 316 ? -8.582  -17.522 57.637  1    42.063  ? 316 ALA A O    1 ? 1 
ATOM   5184  C  CB   . ALA A 1 316 ? -6.337  -16.625 56.017  1    41.278  ? 316 ALA A CB   1 ? 1 
ATOM   5185  H  H    . ALA A 1 316 ? -7.208  -14.426 55.232  1    37.384  ? 316 ALA A H    1 c 1 
ATOM   5186  H  HA   . ALA A 1 316 ? -8.107  -17.023 55.061  1    39.326  ? 316 ALA A HA   1 c 1 
ATOM   5187  H  HB1  . ALA A 1 316 ? -5.817  -16.574 55.205  1    39.009  ? 316 ALA A HB1  1 c 1 
ATOM   5188  H  HB2  . ALA A 1 316 ? -6.004  -15.971 56.654  1    40.141  ? 316 ALA A HB2  1 c 1 
ATOM   5189  H  HB3  . ALA A 1 316 ? -6.254  -17.515 56.397  1    40.271  ? 316 ALA A HB3  1 c 1 
ATOM   5190  N  N    . GLY A 1 317 ? -9.195  -15.353 57.403  1    38.788  ? 317 GLY A N    1 ? 1 
ATOM   5191  C  CA   . GLY A 1 317 ? -10.126 -15.399 58.519  1    41.986  ? 317 GLY A CA   1 ? 1 
ATOM   5192  C  C    . GLY A 1 317 ? -11.3   -16.31  58.168  1    42.525  ? 317 GLY A C    1 ? 1 
ATOM   5193  O  O    . GLY A 1 317 ? -11.694 -16.396 57      1    45.399  ? 317 GLY A O    1 ? 1 
ATOM   5194  H  H    . GLY A 1 317 ? -9.03   -14.552 56.996  1    39.524  ? 317 GLY A H    1 c 1 
ATOM   5195  H  HA2  . GLY A 1 317 ? -9.662  -15.739 59.32   1    41.518  ? 317 GLY A HA2  1 c 1 
ATOM   5196  H  HA3  . GLY A 1 317 ? -10.452 -14.489 58.712  1    41.557  ? 317 GLY A HA3  1 c 1 
ATOM   5197  N  N    . TYR A 1 318 ? -11.837 -17.004 59.182  1    40.781  ? 318 TYR A N    1 ? 1 
ATOM   5198  C  CA   . TYR A 1 318 ? -13.068 -17.758 59      1    38.901  ? 318 TYR A CA   1 ? 1 
ATOM   5199  C  C    . TYR A 1 318 ? -14.134 -16.806 58.419  1    39.185  ? 318 TYR A C    1 ? 1 
ATOM   5200  O  O    . TYR A 1 318 ? -14.238 -15.669 58.945  1    42.039  ? 318 TYR A O    1 ? 1 
ATOM   5201  C  CB   . TYR A 1 318 ? -13.506 -18.414 60.319  1    35.934  ? 318 TYR A CB   1 ? 1 
ATOM   5202  C  CG   . TYR A 1 318 ? -14.776 -19.231 60.127  1    34.128  ? 318 TYR A CG   1 ? 1 
ATOM   5203  C  CD1  . TYR A 1 318 ? -14.714 -20.571 59.727  1    32.136  ? 318 TYR A CD1  1 ? 1 
ATOM   5204  C  CD2  . TYR A 1 318 ? -16.036 -18.643 60.266  1    30.712  ? 318 TYR A CD2  1 ? 1 
ATOM   5205  C  CE1  . TYR A 1 318 ? -15.874 -21.31  59.551  1    30.733  ? 318 TYR A CE1  1 ? 1 
ATOM   5206  C  CE2  . TYR A 1 318 ? -17.201 -19.37  60.06   1    29.602  ? 318 TYR A CE2  1 ? 1 
ATOM   5207  C  CZ   . TYR A 1 318 ? -17.108 -20.7   59.683  1    29.905  ? 318 TYR A CZ   1 ? 1 
ATOM   5208  O  OH   . TYR A 1 318 ? -18.279 -21.38  59.482  1    28.655  ? 318 TYR A OH   1 ? 1 
ATOM   5209  O  OXT  . TYR A 1 318 ? -14.837 -17.232 57.477  1    40.932  ? 318 TYR A OXT  1 ? 1 
ATOM   5210  H  H    . TYR A 1 318 ? -11.429 -17.007 60      1    40.874  ? 318 TYR A H    1 c 1 
ATOM   5211  H  HA   . TYR A 1 318 ? -12.895 -18.478 58.336  1    38.45   ? 318 TYR A HA   1 c 1 
ATOM   5212  H  HB2  . TYR A 1 318 ? -12.785 -19     60.64   1    36.03   ? 318 TYR A HB2  1 c 1 
ATOM   5213  H  HB3  . TYR A 1 318 ? -13.667 -17.711 60.988  1    36.395  ? 318 TYR A HB3  1 c 1 
ATOM   5214  H  HD1  . TYR A 1 318 ? -13.874 -20.992 59.63   1    31.752  ? 318 TYR A HD1  1 c 1 
ATOM   5215  H  HD2  . TYR A 1 318 ? -16.098 -17.733 60.509  1    31.216  ? 318 TYR A HD2  1 c 1 
ATOM   5216  H  HE1  . TYR A 1 318 ? -15.822 -22.207 59.286  1    30.85   ? 318 TYR A HE1  1 c 1 
ATOM   5217  H  HE2  . TYR A 1 318 ? -18.044 -18.962 60.161  1    30.479  ? 318 TYR A HE2  1 c 1 
ATOM   5218  H  HH   . TYR A 1 318 ? -18.545 -21.73  60.213  0    17.06   ? 318 TYR A HH   1 c 1 
ATOM   5219  N  N    . MET B 1 12  ? -36.037 9.22    16.951  1    33.161  ? 12  MET B N    1 ? 2 
ATOM   5220  C  CA   . MET B 1 12  ? -35.393 9.547   15.651  1    27.137  ? 12  MET B CA   1 ? 2 
ATOM   5221  C  C    . MET B 1 12  ? -33.932 9.111   15.666  1    20.334  ? 12  MET B C    1 ? 2 
ATOM   5222  O  O    . MET B 1 12  ? -33.242 9.291   16.657  1    19.6    ? 12  MET B O    1 ? 2 
ATOM   5223  C  CB   . MET B 1 12  ? -35.409 11.051  15.407  1    34.547  ? 12  MET B CB   1 ? 2 
ATOM   5224  C  CG   . MET B 1 12  ? -35.104 11.376  13.969  1    37.952  ? 12  MET B CG   1 ? 2 
ATOM   5225  S  SD   . MET B 1 12  ? -36.162 10.5    12.787  1    51.647  ? 12  MET B SD   1 ? 2 
ATOM   5226  C  CE   . MET B 1 12  ? -37.709 10.929  13.602  1    30.318  ? 12  MET B CE   1 ? 2 
ATOM   5227  H  H    . MET B 1 12  ? -36.898 9.486   16.943  1    31.554  ? 12  MET B H    1 c 2 
ATOM   5228  H  HA   . MET B 1 12  ? -35.876 9.074   14.929  1    27.703  ? 12  MET B HA   1 c 2 
ATOM   5229  H  HB2  . MET B 1 12  ? -36.289 11.409  15.649  1    33.784  ? 12  MET B HB2  1 c 2 
ATOM   5230  H  HB3  . MET B 1 12  ? -34.739 11.476  15.984  1    33.388  ? 12  MET B HB3  1 c 2 
ATOM   5231  H  HG2  . MET B 1 12  ? -35.216 12.336  13.833  1    39.072  ? 12  MET B HG2  1 c 2 
ATOM   5232  H  HG3  . MET B 1 12  ? -34.172 11.155  13.779  1    38.493  ? 12  MET B HG3  1 c 2 
ATOM   5233  H  HE1  . MET B 1 12  ? -38.44  10.869  12.961  1    34.694  ? 12  MET B HE1  1 c 2 
ATOM   5234  H  HE2  . MET B 1 12  ? -37.871 10.313  14.341  1    34.694  ? 12  MET B HE2  1 c 2 
ATOM   5235  H  HE3  . MET B 1 12  ? -37.656 11.843  13.94   1    34.846  ? 12  MET B HE3  1 c 2 
ATOM   5236  N  N    . ILE B 1 13  ? -33.501 8.436   14.594  1    17.496  ? 13  ILE B N    1 ? 2 
ATOM   5237  C  CA   . ILE B 1 13  ? -32.132 7.957   14.456  1    15.065  ? 13  ILE B CA   1 ? 2 
ATOM   5238  C  C    . ILE B 1 13  ? -31.498 8.632   13.261  1    13.484  ? 13  ILE B C    1 ? 2 
ATOM   5239  O  O    . ILE B 1 13  ? -31.75  8.258   12.092  1    12.934  ? 13  ILE B O    1 ? 2 
ATOM   5240  C  CB   . ILE B 1 13  ? -32.115 6.444   14.29   1    15.836  ? 13  ILE B CB   1 ? 2 
ATOM   5241  C  CG1  . ILE B 1 13  ? -32.872 5.74    15.464  1    19.139  ? 13  ILE B CG1  1 ? 2 
ATOM   5242  C  CG2  . ILE B 1 13  ? -30.704 5.954   14.19   1    15.323  ? 13  ILE B CG2  1 ? 2 
ATOM   5243  C  CD1  . ILE B 1 13  ? -33.366 4.347   15.095  1    20.206  ? 13  ILE B CD1  1 ? 2 
ATOM   5244  H  H    . ILE B 1 13  ? -34.089 8.266   13.915  1    17.657  ? 13  ILE B H    1 c 2 
ATOM   5245  H  HA   . ILE B 1 13  ? -31.629 8.187   15.26   1    15.373  ? 13  ILE B HA   1 c 2 
ATOM   5246  H  HB   . ILE B 1 13  ? -32.577 6.224   13.458  1    16.018  ? 13  ILE B HB   1 c 2 
ATOM   5247  H  HG12 . ILE B 1 13  ? -32.271 5.67    16.234  1    18.607  ? 13  ILE B HG12 1 c 2 
ATOM   5248  H  HG13 . ILE B 1 13  ? -33.639 6.287   15.728  1    18.895  ? 13  ILE B HG13 1 c 2 
ATOM   5249  H  HG21 . ILE B 1 13  ? -30.694 4.982   14.22   1    15.321  ? 13  ILE B HG21 1 c 2 
ATOM   5250  H  HG22 . ILE B 1 13  ? -30.185 6.303   14.934  1    15.43   ? 13  ILE B HG22 1 c 2 
ATOM   5251  H  HG23 . ILE B 1 13  ? -30.31  6.253   13.354  1    15.223  ? 13  ILE B HG23 1 c 2 
ATOM   5252  H  HD11 . ILE B 1 13  ? -33.984 4.409   14.343  1    19.897  ? 13  ILE B HD11 1 c 2 
ATOM   5253  H  HD12 . ILE B 1 13  ? -33.826 3.951   15.86   1    20.05   ? 13  ILE B HD12 1 c 2 
ATOM   5254  H  HD13 . ILE B 1 13  ? -32.608 3.785   14.846  1    19.535  ? 13  ILE B HD13 1 c 2 
ATOM   5255  N  N    . PRO B 1 14  ? -30.715 9.683   13.492  1    11.983  ? 14  PRO B N    1 ? 2 
ATOM   5256  C  CA   . PRO B 1 14  ? -30.011 10.33   12.396  1    11.033  ? 14  PRO B CA   1 ? 2 
ATOM   5257  C  C    . PRO B 1 14  ? -29.022 9.422   11.695  1    10.77   ? 14  PRO B C    1 ? 2 
ATOM   5258  O  O    . PRO B 1 14  ? -28.234 8.731   12.352  1    11.131  ? 14  PRO B O    1 ? 2 
ATOM   5259  C  CB   . PRO B 1 14  ? -29.285 11.541  13.051  1    12.872  ? 14  PRO B CB   1 ? 2 
ATOM   5260  C  CG   . PRO B 1 14  ? -30.162 11.838  14.275  1    13.368  ? 14  PRO B CG   1 ? 2 
ATOM   5261  C  CD   . PRO B 1 14  ? -30.554 10.449  14.752  1    12.993  ? 14  PRO B CD   1 ? 2 
ATOM   5262  H  HA   . PRO B 1 14  ? -30.679 10.663  11.748  1    11.573  ? 14  PRO B HA   1 c 2 
ATOM   5263  H  HB2  . PRO B 1 14  ? -28.367 11.303  13.321  1    12.372  ? 14  PRO B HB2  1 c 2 
ATOM   5264  H  HB3  . PRO B 1 14  ? -29.257 12.312  12.439  1    12.581  ? 14  PRO B HB3  1 c 2 
ATOM   5265  H  HG2  . PRO B 1 14  ? -29.66  12.319  14.965  1    13.427  ? 14  PRO B HG2  1 c 2 
ATOM   5266  H  HG3  . PRO B 1 14  ? -30.952 12.362  14.027  1    13.484  ? 14  PRO B HG3  1 c 2 
ATOM   5267  H  HD2  . PRO B 1 14  ? -29.851 10.061  15.313  1    12.819  ? 14  PRO B HD2  1 c 2 
ATOM   5268  H  HD3  . PRO B 1 14  ? -31.393 10.479  15.26   1    13.198  ? 14  PRO B HD3  1 c 2 
ATOM   5269  N  N    . LEU B 1 15  ? -28.987 9.52    10.377  1    10.292  ? 15  LEU B N    1 ? 2 
ATOM   5270  C  CA   . LEU B 1 15  ? -28.094 8.83    9.471   1    9.974   ? 15  LEU B CA   1 ? 2 
ATOM   5271  C  C    . LEU B 1 15  ? -27.308 9.876   8.697   1    9.587   ? 15  LEU B C    1 ? 2 
ATOM   5272  O  O    . LEU B 1 15  ? -27.924 10.754  8.055   1    11.346  ? 15  LEU B O    1 ? 2 
ATOM   5273  C  CB   . LEU B 1 15  ? -28.842 7.918   8.497   1    10.231  ? 15  LEU B CB   1 ? 2 
ATOM   5274  C  CG   . LEU B 1 15  ? -29.77  6.877   9.112   1    10.083  ? 15  LEU B CG   1 ? 2 
ATOM   5275  C  CD1  . LEU B 1 15  ? -30.457 6.107   7.98    1    11.23   ? 15  LEU B CD1  1 ? 2 
ATOM   5276  C  CD2  . LEU B 1 15  ? -28.985 5.972   10.054  1    10.344  ? 15  LEU B CD2  1 ? 2 
ATOM   5277  H  H    . LEU B 1 15  ? -29.594 10.087  9.996   1    10.512  ? 15  LEU B H    1 c 2 
ATOM   5278  H  HA   . LEU B 1 15  ? -27.465 8.289   10.005  1    9.857   ? 15  LEU B HA   1 c 2 
ATOM   5279  H  HB2  . LEU B 1 15  ? -29.373 8.486   7.893   1    10.228  ? 15  LEU B HB2  1 c 2 
ATOM   5280  H  HB3  . LEU B 1 15  ? -28.174 7.449   7.945   1    9.955   ? 15  LEU B HB3  1 c 2 
ATOM   5281  H  HG   . LEU B 1 15  ? -30.466 7.35    9.637   1    10.584  ? 15  LEU B HG   1 c 2 
ATOM   5282  H  HD11 . LEU B 1 15  ? -30.971 6.724   7.433   1    11.001  ? 15  LEU B HD11 1 c 2 
ATOM   5283  H  HD12 . LEU B 1 15  ? -31.052 5.437   8.358   1    10.942  ? 15  LEU B HD12 1 c 2 
ATOM   5284  H  HD13 . LEU B 1 15  ? -29.785 5.669   7.43    1    10.724  ? 15  LEU B HD13 1 c 2 
ATOM   5285  H  HD21 . LEU B 1 15  ? -28.696 6.481   10.83   1    10.275  ? 15  LEU B HD21 1 c 2 
ATOM   5286  H  HD22 . LEU B 1 15  ? -28.208 5.617   9.592   1    10.059  ? 15  LEU B HD22 1 c 2 
ATOM   5287  H  HD23 . LEU B 1 15  ? -29.552 5.238   10.345  1    10.263  ? 15  LEU B HD23 1 c 2 
ATOM   5288  N  N    . ILE B 1 16  ? -25.981 9.828   8.763   1    9.089   ? 16  ILE B N    1 ? 2 
ATOM   5289  C  CA   . ILE B 1 16  ? -25.157 10.84   8.108   1    9.152   ? 16  ILE B CA   1 ? 2 
ATOM   5290  C  C    . ILE B 1 16  ? -24.58  10.28   6.83    1    9.178   ? 16  ILE B C    1 ? 2 
ATOM   5291  O  O    . ILE B 1 16  ? -23.978 9.22    6.851   1    9.666   ? 16  ILE B O    1 ? 2 
ATOM   5292  C  CB   . ILE B 1 16  ? -24.065 11.4    9.067   1    9.526   ? 16  ILE B CB   1 ? 2 
ATOM   5293  C  CG1  . ILE B 1 16  ? -24.644 12.259  10.194  1    10.353  ? 16  ILE B CG1  1 ? 2 
ATOM   5294  C  CG2  . ILE B 1 16  ? -23.057 12.242  8.317   1    10.593  ? 16  ILE B CG2  1 ? 2 
ATOM   5295  C  CD1  . ILE B 1 16  ? -25.549 11.587  11.204  1    10.659  ? 16  ILE B CD1  1 ? 2 
ATOM   5296  H  H    . ILE B 1 16  ? -25.572 9.153   9.224   1    9.076   ? 16  ILE B H    1 c 2 
ATOM   5297  H  HA   . ILE B 1 16  ? -25.739 11.583  7.871   1    9.423   ? 16  ILE B HA   1 c 2 
ATOM   5298  H  HB   . ILE B 1 16  ? -23.595 10.644  9.471   1    9.621   ? 16  ILE B HB   1 c 2 
ATOM   5299  H  HG12 . ILE B 1 16  ? -23.896 12.659  10.683  1    10.398  ? 16  ILE B HG12 1 c 2 
ATOM   5300  H  HG13 . ILE B 1 16  ? -25.144 12.994  9.784   1    10.444  ? 16  ILE B HG13 1 c 2 
ATOM   5301  H  HG21 . ILE B 1 16  ? -22.46  12.677  8.949   1    10.413  ? 16  ILE B HG21 1 c 2 
ATOM   5302  H  HG22 . ILE B 1 16  ? -23.521 12.917  7.795   1    10.413  ? 16  ILE B HG22 1 c 2 
ATOM   5303  H  HG23 . ILE B 1 16  ? -22.536 11.677  7.723   1    10.152  ? 16  ILE B HG23 1 c 2 
ATOM   5304  H  HD11 . ILE B 1 16  ? -26.42  11.409  10.803  1    10.547  ? 16  ILE B HD11 1 c 2 
ATOM   5305  H  HD12 . ILE B 1 16  ? -25.664 12.175  11.975  1    10.776  ? 16  ILE B HD12 1 c 2 
ATOM   5306  H  HD13 . ILE B 1 16  ? -25.148 10.746  11.496  1    10.409  ? 16  ILE B HD13 1 c 2 
ATOM   5307  N  N    . TYR B 1 17  ? -24.804 11.009  5.719   1    9.357   ? 17  TYR B N    1 ? 2 
ATOM   5308  C  CA   . TYR B 1 17  ? -24.399 10.533  4.417   1    9.646   ? 17  TYR B CA   1 ? 2 
ATOM   5309  C  C    . TYR B 1 17  ? -24.145 11.715  3.482   1    9.326   ? 17  TYR B C    1 ? 2 
ATOM   5310  O  O    . TYR B 1 17  ? -24.885 12.689  3.538   1    10.117  ? 17  TYR B O    1 ? 2 
ATOM   5311  C  CB   . TYR B 1 17  ? -25.471 9.621   3.81    1    10.699  ? 17  TYR B CB   1 ? 2 
ATOM   5312  C  CG   . TYR B 1 17  ? -25.189 9.171   2.37    1    10.382  ? 17  TYR B CG   1 ? 2 
ATOM   5313  C  CD1  . TYR B 1 17  ? -24.251 8.212   2.078   1    10.695  ? 17  TYR B CD1  1 ? 2 
ATOM   5314  C  CD2  . TYR B 1 17  ? -25.824 9.79    1.297   1    10.315  ? 17  TYR B CD2  1 ? 2 
ATOM   5315  C  CE1  . TYR B 1 17  ? -23.978 7.837   0.779   1    11.082  ? 17  TYR B CE1  1 ? 2 
ATOM   5316  C  CE2  . TYR B 1 17  ? -25.544 9.436   -0.02   1    11.447  ? 17  TYR B CE2  1 ? 2 
ATOM   5317  C  CZ   . TYR B 1 17  ? -24.612 8.458   -0.265  1    10.96   ? 17  TYR B CZ   1 ? 2 
ATOM   5318  O  OH   . TYR B 1 17  ? -24.341 8.058   -1.568  1    12.392  ? 17  TYR B OH   1 ? 2 
ATOM   5319  H  H    . TYR B 1 17  ? -25.218 11.821  5.784   1    9.576   ? 17  TYR B H    1 c 2 
ATOM   5320  H  HA   . TYR B 1 17  ? -23.556 10.015  4.514   1    9.555   ? 17  TYR B HA   1 c 2 
ATOM   5321  H  HB2  . TYR B 1 17  ? -25.559 8.825   4.379   1    10.259  ? 17  TYR B HB2  1 c 2 
ATOM   5322  H  HB3  . TYR B 1 17  ? -26.331 10.098  3.829   1    10.479  ? 17  TYR B HB3  1 c 2 
ATOM   5323  H  HD1  . TYR B 1 17  ? -23.797 7.782   2.785   1    10.556  ? 17  TYR B HD1  1 c 2 
ATOM   5324  H  HD2  . TYR B 1 17  ? -26.454 10.472  1.466   1    10.738  ? 17  TYR B HD2  1 c 2 
ATOM   5325  H  HE1  . TYR B 1 17  ? -23.341 7.164   0.607   1    10.881  ? 17  TYR B HE1  1 c 2 
ATOM   5326  H  HE2  . TYR B 1 17  ? -25.997 9.851   -0.734  1    11.257  ? 17  TYR B HE2  1 c 2 
ATOM   5327  H  HH   . TYR B 1 17  ? -24.884 7.432   -1.8    0    9.27    ? 17  TYR B HH   1 c 2 
ATOM   5328  N  N    . HIS B 1 18  ? -23.14  11.596  2.638   1    9.673   ? 18  HIS B N    1 ? 2 
ATOM   5329  C  CA   . HIS B 1 18  ? -22.926 12.564  1.574   1    9.775   ? 18  HIS B CA   1 ? 2 
ATOM   5330  C  C    . HIS B 1 18  ? -22.701 11.78   0.296   1    10.284  ? 18  HIS B C    1 ? 2 
ATOM   5331  O  O    . HIS B 1 18  ? -21.965 10.783  0.291   1    10.625  ? 18  HIS B O    1 ? 2 
ATOM   5332  C  CB   . HIS B 1 18  ? -21.698 13.463  1.844   1    10.239  ? 18  HIS B CB   1 ? 2 
ATOM   5333  C  CG   . HIS B 1 18  ? -21.611 14.71   1.039   1    10.42   ? 18  HIS B CG   1 ? 2 
ATOM   5334  N  ND1  . HIS B 1 18  ? -21.326 14.634  -0.31   1    11.064  ? 18  HIS B ND1  1 ? 2 
ATOM   5335  C  CD2  . HIS B 1 18  ? -21.865 15.991  1.324   1    11.38   ? 18  HIS B CD2  1 ? 2 
ATOM   5336  C  CE1  . HIS B 1 18  ? -21.372 15.872  -0.797  1    11.163  ? 18  HIS B CE1  1 ? 2 
ATOM   5337  N  NE2  . HIS B 1 18  ? -21.708 16.728  0.194   1    11.223  ? 18  HIS B NE2  1 ? 2 
ATOM   5338  H  H    . HIS B 1 18  ? -22.564 10.891  2.716   1    9.457   ? 18  HIS B H    1 c 2 
ATOM   5339  H  HA   . HIS B 1 18  ? -23.735 13.12   1.471   1    10.083  ? 18  HIS B HA   1 c 2 
ATOM   5340  H  HB2  . HIS B 1 18  ? -21.695 13.704  2.795   1    10.144  ? 18  HIS B HB2  1 c 2 
ATOM   5341  H  HB3  . HIS B 1 18  ? -20.886 12.933  1.687   1    10.085  ? 18  HIS B HB3  1 c 2 
ATOM   5342  H  HD1  . HIS B 1 18  ? -21.143 13.902  -0.765  0    7.12    ? 18  HIS B HD1  1 c 2 
ATOM   5343  H  HD2  . HIS B 1 18  ? -22.102 16.333  2.163   1    11.158  ? 18  HIS B HD2  1 c 2 
ATOM   5344  H  HE1  . HIS B 1 18  ? -21.191 16.109  -1.69   1    11.361  ? 18  HIS B HE1  1 c 2 
ATOM   5345  H  HE2  . HIS B 1 18  ? -21.807 17.595  0.122   0    6.86    ? 18  HIS B HE2  1 c 2 
ATOM   5346  N  N    . PRO B 1 19  ? -23.295 12.226  -0.832  1    10.96   ? 19  PRO B N    1 ? 2 
ATOM   5347  C  CA   . PRO B 1 19  ? -23.079 11.551  -2.097  1    11.485  ? 19  PRO B CA   1 ? 2 
ATOM   5348  C  C    . PRO B 1 19  ? -21.631 11.507  -2.558  1    12.095  ? 19  PRO B C    1 ? 2 
ATOM   5349  O  O    . PRO B 1 19  ? -21.304 10.654  -3.387  1    15.281  ? 19  PRO B O    1 ? 2 
ATOM   5350  C  CB   . PRO B 1 19  ? -23.96  12.305  -3.098  1    12.604  ? 19  PRO B CB   1 ? 2 
ATOM   5351  C  CG   . PRO B 1 19  ? -24.17  13.673  -2.467  1    13.786  ? 19  PRO B CG   1 ? 2 
ATOM   5352  C  CD   . PRO B 1 19  ? -24.221 13.361  -0.988  1    12.402  ? 19  PRO B CD   1 ? 2 
ATOM   5353  H  HA   . PRO B 1 19  ? -23.417 10.625  -2.008  1    11.494  ? 19  PRO B HA   1 c 2 
ATOM   5354  H  HB2  . PRO B 1 19  ? -23.511 12.386  -3.972  1    12.771  ? 19  PRO B HB2  1 c 2 
ATOM   5355  H  HB3  . PRO B 1 19  ? -24.821 11.841  -3.226  1    12.588  ? 19  PRO B HB3  1 c 2 
ATOM   5356  H  HG2  . PRO B 1 19  ? -23.426 14.276  -2.674  1    13.412  ? 19  PRO B HG2  1 c 2 
ATOM   5357  H  HG3  . PRO B 1 19  ? -25.009 14.078  -2.771  1    13.4    ? 19  PRO B HG3  1 c 2 
ATOM   5358  H  HD2  . PRO B 1 19  ? -23.93  14.135  -0.46   1    12.402  ? 19  PRO B HD2  1 c 2 
ATOM   5359  H  HD3  . PRO B 1 19  ? -25.128 13.112  -0.714  1    12.407  ? 19  PRO B HD3  1 c 2 
ATOM   5360  N  N    . ILE B 1 20  ? -20.744 12.325  -2.025  1    11.357  ? 20  ILE B N    1 ? 2 
ATOM   5361  C  CA   . ILE B 1 20  ? -19.351 12.216  -2.409  1    11.354  ? 20  ILE B CA   1 ? 2 
ATOM   5362  C  C    . ILE B 1 20  ? -18.705 10.932  -1.916  1    11.385  ? 20  ILE B C    1 ? 2 
ATOM   5363  O  O    . ILE B 1 20  ? -17.608 10.572  -2.391  1    11.872  ? 20  ILE B O    1 ? 2 
ATOM   5364  C  CB   . ILE B 1 20  ? -18.559 13.465  -1.917  1    11.993  ? 20  ILE B CB   1 ? 2 
ATOM   5365  C  CG1  . ILE B 1 20  ? -17.249 13.643  -2.721  1    14.316  ? 20  ILE B CG1  1 ? 2 
ATOM   5366  C  CG2  . ILE B 1 20  ? -18.255 13.402  -0.436  1    12.347  ? 20  ILE B CG2  1 ? 2 
ATOM   5367  C  CD1  . ILE B 1 20  ? -16.493 14.938  -2.426  1    15.953  ? 20  ILE B CD1  1 ? 2 
ATOM   5368  H  H    . ILE B 1 20  ? -20.997 12.963  -1.425  1    11.523  ? 20  ILE B H    1 c 2 
ATOM   5369  H  HA   . ILE B 1 20  ? -19.313 12.21   -3.381  1    11.748  ? 20  ILE B HA   1 c 2 
ATOM   5370  H  HB   . ILE B 1 20  ? -19.115 14.254  -2.077  1    12.469  ? 20  ILE B HB   1 c 2 
ATOM   5371  H  HG12 . ILE B 1 20  ? -16.658 12.888  -2.527  1    13.979  ? 20  ILE B HG12 1 c 2 
ATOM   5372  H  HG13 . ILE B 1 20  ? -17.461 13.616  -3.676  1    14.201  ? 20  ILE B HG13 1 c 2 
ATOM   5373  H  HG21 . ILE B 1 20  ? -18.011 14.287  -0.116  1    12.385  ? 20  ILE B HG21 1 c 2 
ATOM   5374  H  HG22 . ILE B 1 20  ? -17.518 12.789  -0.279  1    12.14   ? 20  ILE B HG22 1 c 2 
ATOM   5375  H  HG23 . ILE B 1 20  ? -19.041 13.092  0.045   1    12.004  ? 20  ILE B HG23 1 c 2 
ATOM   5376  H  HD11 . ILE B 1 20  ? -17.092 15.699  -2.544  1    15.645  ? 20  ILE B HD11 1 c 2 
ATOM   5377  H  HD12 . ILE B 1 20  ? -15.739 15.022  -3.039  1    15.767  ? 20  ILE B HD12 1 c 2 
ATOM   5378  H  HD13 . ILE B 1 20  ? -16.163 14.926  -1.507  1    15.445  ? 20  ILE B HD13 1 c 2 
ATOM   5379  N  N    . TYR B 1 21  ? -19.291 10.235  -0.964  1    10.702  ? 21  TYR B N    1 ? 2 
ATOM   5380  C  CA   . TYR B 1 21  ? -18.591 9.124   -0.337  1    10.962  ? 21  TYR B CA   1 ? 2 
ATOM   5381  C  C    . TYR B 1 21  ? -18.213 8.021   -1.326  1    11.717  ? 21  TYR B C    1 ? 2 
ATOM   5382  O  O    . TYR B 1 21  ? -17.178 7.382   -1.104  1    13.096  ? 21  TYR B O    1 ? 2 
ATOM   5383  C  CB   . TYR B 1 21  ? -19.47  8.54    0.767   1    10.68   ? 21  TYR B CB   1 ? 2 
ATOM   5384  C  CG   . TYR B 1 21  ? -19.608 9.379   2.03    1    9.952   ? 21  TYR B CG   1 ? 2 
ATOM   5385  C  CD1  . TYR B 1 21  ? -18.901 10.546  2.197   1    9.976   ? 21  TYR B CD1  1 ? 2 
ATOM   5386  C  CD2  . TYR B 1 21  ? -20.39  8.977   3.068   1    9.591   ? 21  TYR B CD2  1 ? 2 
ATOM   5387  C  CE1  . TYR B 1 21  ? -18.991 11.297  3.355   1    10.708  ? 21  TYR B CE1  1 ? 2 
ATOM   5388  C  CE2  . TYR B 1 21  ? -20.552 9.759   4.215   1    10.107  ? 21  TYR B CE2  1 ? 2 
ATOM   5389  C  CZ   . TYR B 1 21  ? -19.837 10.917  4.36    1    10.04   ? 21  TYR B CZ   1 ? 2 
ATOM   5390  O  OH   . TYR B 1 21  ? -19.935 11.683  5.488   1    11.234  ? 21  TYR B OH   1 ? 2 
ATOM   5391  H  H    . TYR B 1 21  ? -20.133 10.449  -0.682  1    10.835  ? 21  TYR B H    1 c 2 
ATOM   5392  H  HA   . TYR B 1 21  ? -17.755 9.471   0.072   1    11.073  ? 21  TYR B HA   1 c 2 
ATOM   5393  H  HB2  . TYR B 1 21  ? -20.366 8.387   0.395   1    10.491  ? 21  TYR B HB2  1 c 2 
ATOM   5394  H  HB3  . TYR B 1 21  ? -19.106 7.662   1.016   1    10.435  ? 21  TYR B HB3  1 c 2 
ATOM   5395  H  HD1  . TYR B 1 21  ? -18.321 10.837  1.513   1    10.345  ? 21  TYR B HD1  1 c 2 
ATOM   5396  H  HD2  . TYR B 1 21  ? -20.908 8.193   2.974   1    9.641   ? 21  TYR B HD2  1 c 2 
ATOM   5397  H  HE1  . TYR B 1 21  ? -18.513 12.106  3.427   1    10.611  ? 21  TYR B HE1  1 c 2 
ATOM   5398  H  HE2  . TYR B 1 21  ? -21.113 9.464   4.911   1    9.849   ? 21  TYR B HE2  1 c 2 
ATOM   5399  H  HH   . TYR B 1 21  ? -20.553 12.276  5.391   0    8.31    ? 21  TYR B HH   1 c 2 
ATOM   5400  N  N    . SER B 1 22  ? -18.976 7.796   -2.391  1    11.15   ? 22  SER B N    1 ? 2 
ATOM   5401  C  CA   . SER B 1 22  ? -18.623 6.813   -3.41   1    11.321  ? 22  SER B CA   1 ? 2 
ATOM   5402  C  C    . SER B 1 22  ? -18.161 7.441   -4.721  1    13.447  ? 22  SER B C    1 ? 2 
ATOM   5403  O  O    . SER B 1 22  ? -17.974 6.708   -5.713  1    15.423  ? 22  SER B O    1 ? 2 
ATOM   5404  C  CB   . SER B 1 22  ? -19.776 5.882   -3.64   1    11.746  ? 22  SER B CB   1 ? 2 
ATOM   5405  O  OG   . SER B 1 22  ? -20.034 5.023   -2.543  1    11.281  ? 22  SER B OG   1 ? 2 
ATOM   5406  H  H    . SER B 1 22  ? -19.753 8.266   -2.489  1    11.304  ? 22  SER B H    1 c 2 
ATOM   5407  H  HA   . SER B 1 22  ? -17.869 6.274   -3.06   1    11.691  ? 22  SER B HA   1 c 2 
ATOM   5408  H  HB2  . SER B 1 22  ? -20.574 6.407   -3.829  1    11.656  ? 22  SER B HB2  1 c 2 
ATOM   5409  H  HB3  . SER B 1 22  ? -19.592 5.337   -4.428  1    11.758  ? 22  SER B HB3  1 c 2 
ATOM   5410  H  HG   . SER B 1 22  ? -20.689 4.53    -2.735  0    8.19    ? 22  SER B HG   1 c 2 
ATOM   5411  N  N    A GLN B 1 23  ? -17.935 8.747   -4.77   0.7  13.07   ? 23  GLN B N    1 ? 2 
ATOM   5412  N  N    B GLN B 1 23  ? -17.955 8.755   -4.737  0.3  13.063  ? 23  GLN B N    1 ? 2 
ATOM   5413  C  CA   A GLN B 1 23  ? -17.628 9.411   -6.052  0.7  16.134  ? 23  GLN B CA   1 ? 2 
ATOM   5414  C  CA   B GLN B 1 23  ? -17.52  9.438   -5.95   0.3  14.366  ? 23  GLN B CA   1 ? 2 
ATOM   5415  C  C    A GLN B 1 23  ? -16.174 9.189   -6.546  0.7  18.988  ? 23  GLN B C    1 ? 2 
ATOM   5416  C  C    B GLN B 1 23  ? -16.028 9.679   -6.011  0.3  15.77   ? 23  GLN B C    1 ? 2 
ATOM   5417  O  O    A GLN B 1 23  ? -15.898 9.423   -7.718  0.7  23.324  ? 23  GLN B O    1 ? 2 
ATOM   5418  O  O    B GLN B 1 23  ? -15.615 10.8    -6.263  0.3  18.095  ? 23  GLN B O    1 ? 2 
ATOM   5419  C  CB   A GLN B 1 23  ? -18.264 10.808  -6.119  0.7  16.969  ? 23  GLN B CB   1 ? 2 
ATOM   5420  C  CB   B GLN B 1 23  ? -17.796 10.921  -6.04   0.3  14.241  ? 23  GLN B CB   1 ? 2 
ATOM   5421  C  CG   A GLN B 1 23  ? -19.787 10.785  -6.29   0.7  18.913  ? 23  GLN B CG   1 ? 2 
ATOM   5422  C  CG   B GLN B 1 23  ? -19.259 11.229  -6.259  0.3  14.365  ? 23  GLN B CG   1 ? 2 
ATOM   5423  C  CD   A GLN B 1 23  ? -20.512 12.109  -6.131  0.7  22.471  ? 23  GLN B CD   1 ? 2 
ATOM   5424  C  CD   B GLN B 1 23  ? -19.519 12.698  -6.071  0.3  15.71   ? 23  GLN B CD   1 ? 2 
ATOM   5425  O  OE1  A GLN B 1 23  ? -19.964 13.077  -5.595  0.7  21.519  ? 23  GLN B OE1  1 ? 2 
ATOM   5426  O  OE1  B GLN B 1 23  ? -18.576 13.488  -5.946  0.3  17.122  ? 23  GLN B OE1  1 ? 2 
ATOM   5427  N  NE2  A GLN B 1 23  ? -21.796 12.124  -6.513  0.7  24.183  ? 23  GLN B NE2  1 ? 2 
ATOM   5428  N  NE2  B GLN B 1 23  ? -20.785 13.027  -5.888  0.3  16.875  ? 23  GLN B NE2  1 ? 2 
ATOM   5429  H  H    A GLN B 1 23  ? -17.959 9.247   -4.005  0.7  13.594  ? 23  GLN B H    1 c 2 
ATOM   5430  H  H    B GLN B 1 23  ? -18.081 9.245   -3.977  0.3  13.235  ? 23  GLN B H    1 c 2 
ATOM   5431  H  HA   A GLN B 1 23  ? -18.177 8.933   -6.726  0.7  16.164  ? 23  GLN B HA   1 c 2 
ATOM   5432  H  HA   B GLN B 1 23  ? -17.83  8.95    -6.754  0.3  14.437  ? 23  GLN B HA   1 c 2 
ATOM   5433  H  HB2  A GLN B 1 23  ? -18.042 11.293  -5.297  0.7  17.167  ? 23  GLN B HB2  1 c 2 
ATOM   5434  H  HB2  B GLN B 1 23  ? -17.498 11.351  -5.212  0.3  14.268  ? 23  GLN B HB2  1 c 2 
ATOM   5435  H  HB3  A GLN B 1 23  ? -17.867 11.298  -6.869  0.7  17.512  ? 23  GLN B HB3  1 c 2 
ATOM   5436  H  HB3  B GLN B 1 23  ? -17.274 11.297  -6.78   0.3  14.627  ? 23  GLN B HB3  1 c 2 
ATOM   5437  H  HG2  A GLN B 1 23  ? -19.996 10.437  -7.183  0.7  19.304  ? 23  GLN B HG2  1 c 2 
ATOM   5438  H  HG2  B GLN B 1 23  ? -19.52  10.965  -7.167  0.3  14.735  ? 23  GLN B HG2  1 c 2 
ATOM   5439  H  HG3  A GLN B 1 23  ? -20.165 10.156  -5.64   0.7  18.881  ? 23  GLN B HG3  1 c 2 
ATOM   5440  H  HG3  B GLN B 1 23  ? -19.803 10.717  -5.623  0.3  14.347  ? 23  GLN B HG3  1 c 2 
ATOM   5441  H  HE21 A GLN B 1 23  ? -22.279 12.859  -6.404  0.7  23.672  ? 23  GLN B HE21 1 c 2 
ATOM   5442  H  HE21 B GLN B 1 23  ? -21.009 13.877  -5.769  0.3  16.581  ? 23  GLN B HE21 1 c 2 
ATOM   5443  H  HE22 A GLN B 1 23  ? -22.161 11.401  -6.875  0.7  23.534  ? 23  GLN B HE22 1 c 2 
ATOM   5444  H  HE22 B GLN B 1 23  ? -21.41  12.397  -5.884  0.3  16.346  ? 23  GLN B HE22 1 c 2 
ATOM   5445  N  N    . LEU B 1 24  ? -15.272 8.627   -5.768  1    17.734  ? 24  LEU B N    1 ? 2 
ATOM   5446  C  CA   . LEU B 1 24  ? -13.856 8.522   -6.1    1    19.122  ? 24  LEU B CA   1 ? 2 
ATOM   5447  C  C    . LEU B 1 24  ? -13.692 7.483   -7.211  1    21.375  ? 24  LEU B C    1 ? 2 
ATOM   5448  O  O    . LEU B 1 24  ? -14.239 6.381   -7.105  1    23.838  ? 24  LEU B O    1 ? 2 
ATOM   5449  C  CB   . LEU B 1 24  ? -13.142 8.069   -4.838  1    21.907  ? 24  LEU B CB   1 ? 2 
ATOM   5450  C  CG   . LEU B 1 24  ? -11.632 7.944   -4.899  1    23.039  ? 24  LEU B CG   1 ? 2 
ATOM   5451  C  CD1  . LEU B 1 24  ? -11.022 9.332   -5.069  1    22.456  ? 24  LEU B CD1  1 ? 2 
ATOM   5452  C  CD2  . LEU B 1 24  ? -11.226 7.262   -3.652  1    23.998  ? 24  LEU B CD2  1 ? 2 
ATOM   5453  H  H    A LEU B 1 24  ? -15.548 8.283   -4.969  0.7  17.984  ? 24  LEU B H    1 c 2 
ATOM   5454  H  H    B LEU B 1 24  ? -15.663 7.909   -5.361  0.3  17.258  ? 24  LEU B H    1 c 2 
ATOM   5455  H  HA   . LEU B 1 24  ? -13.514 9.405   -6.393  1    20.005  ? 24  LEU B HA   1 c 2 
ATOM   5456  H  HB2  . LEU B 1 24  ? -13.366 8.702   -4.119  1    21.233  ? 24  LEU B HB2  1 c 2 
ATOM   5457  H  HB3  . LEU B 1 24  ? -13.514 7.195   -4.578  1    21.096  ? 24  LEU B HB3  1 c 2 
ATOM   5458  H  HG   . LEU B 1 24  ? -11.384 7.379   -5.675  1    23.11   ? 24  LEU B HG   1 c 2 
ATOM   5459  H  HD11 . LEU B 1 24  ? -11.264 9.69    -5.94   1    22.872  ? 24  LEU B HD11 1 c 2 
ATOM   5460  H  HD12 . LEU B 1 24  ? -10.055 9.271   -5.003  1    22.961  ? 24  LEU B HD12 1 c 2 
ATOM   5461  H  HD13 . LEU B 1 24  ? -11.356 9.922   -4.373  1    22.562  ? 24  LEU B HD13 1 c 2 
ATOM   5462  H  HD21 . LEU B 1 24  ? -11.606 6.368   -3.631  1    23.427  ? 24  LEU B HD21 1 c 2 
ATOM   5463  H  HD22 . LEU B 1 24  ? -11.545 7.767   -2.885  1    23.423  ? 24  LEU B HD22 1 c 2 
ATOM   5464  H  HD23 . LEU B 1 24  ? -10.256 7.2     -3.617  1    23.837  ? 24  LEU B HD23 1 c 2 
ATOM   5465  N  N    . ASP B 1 25  ? -12.954 7.855   -8.241  1    22.675  ? 25  ASP B N    1 ? 2 
ATOM   5466  C  CA   . ASP B 1 25  ? -12.699 7.015   -9.397  1    26.503  ? 25  ASP B CA   1 ? 2 
ATOM   5467  C  C    . ASP B 1 25  ? -11.517 6.109   -9.081  1    26.927  ? 25  ASP B C    1 ? 2 
ATOM   5468  O  O    . ASP B 1 25  ? -10.39  6.572   -9.01   1    33.03   ? 25  ASP B O    1 ? 2 
ATOM   5469  C  CB   . ASP B 1 25  ? -12.434 7.857   -10.633 1    33.677  ? 25  ASP B CB   1 ? 2 
ATOM   5470  C  CG   . ASP B 1 25  ? -12.097 7.066   -11.893 1    43.954  ? 25  ASP B CG   1 ? 2 
ATOM   5471  O  OD1  . ASP B 1 25  ? -12.459 5.856   -11.948 1    48.169  ? 25  ASP B OD1  1 ? 2 
ATOM   5472  O  OD2  . ASP B 1 25  ? -11.406 7.641   -12.777 1    50.242  ? 25  ASP B OD2  1 ? 2 
ATOM   5473  H  H    . ASP B 1 25  ? -12.578 8.688   -8.227  1    23.371  ? 25  ASP B H    1 c 2 
ATOM   5474  H  HA   . ASP B 1 25  ? -13.495 6.46    -9.564  1    26.754  ? 25  ASP B HA   1 c 2 
ATOM   5475  H  HB2  . ASP B 1 25  ? -13.227 8.402   -10.818 1    33.773  ? 25  ASP B HB2  1 c 2 
ATOM   5476  H  HB3  . ASP B 1 25  ? -11.688 8.464   -10.445 1    33.977  ? 25  ASP B HB3  1 c 2 
ATOM   5477  N  N    . LEU B 1 26  ? -11.778 4.835   -8.799  1    24.484  ? 26  LEU B N    1 ? 2 
ATOM   5478  C  CA   . LEU B 1 26  ? -10.695 3.88    -8.659  1    23.208  ? 26  LEU B CA   1 ? 2 
ATOM   5479  C  C    . LEU B 1 26  ? -10.813 2.846   -9.776  1    26.466  ? 26  LEU B C    1 ? 2 
ATOM   5480  O  O    . LEU B 1 26  ? -11.888 2.533   -10.253 1    29.202  ? 26  LEU B O    1 ? 2 
ATOM   5481  C  CB   . LEU B 1 26  ? -10.781 3.199   -7.294  1    21.585  ? 26  LEU B CB   1 ? 2 
ATOM   5482  C  CG   . LEU B 1 26  ? -10.736 4.091   -6.055  1    19.665  ? 26  LEU B CG   1 ? 2 
ATOM   5483  C  CD1  . LEU B 1 26  ? -11.011 3.281   -4.801  1    19.466  ? 26  LEU B CD1  1 ? 2 
ATOM   5484  C  CD2  . LEU B 1 26  ? -9.407  4.786   -5.915  1    20.452  ? 26  LEU B CD2  1 ? 2 
ATOM   5485  H  H    . LEU B 1 26  ? -12.641 4.554   -8.69   1    24.45   ? 26  LEU B H    1 c 2 
ATOM   5486  H  HA   . LEU B 1 26  ? -9.833  4.356   -8.737  1    24.078  ? 26  LEU B HA   1 c 2 
ATOM   5487  H  HB2  . LEU B 1 26  ? -11.617 2.679   -7.266  1    21.279  ? 26  LEU B HB2  1 c 2 
ATOM   5488  H  HB3  . LEU B 1 26  ? -10.042 2.551   -7.232  1    21.624  ? 26  LEU B HB3  1 c 2 
ATOM   5489  H  HG   . LEU B 1 26  ? -11.442 4.782   -6.14   1    19.973  ? 26  LEU B HG   1 c 2 
ATOM   5490  H  HD11 . LEU B 1 26  ? -11.881 2.854   -4.874  1    19.187  ? 26  LEU B HD11 1 c 2 
ATOM   5491  H  HD12 . LEU B 1 26  ? -11.003 3.868   -4.026  1    19.23   ? 26  LEU B HD12 1 c 2 
ATOM   5492  H  HD13 . LEU B 1 26  ? -10.325 2.6     -4.696  1    19.499  ? 26  LEU B HD13 1 c 2 
ATOM   5493  H  HD21 . LEU B 1 26  ? -9.266  5.374   -6.675  1    20.61   ? 26  LEU B HD21 1 c 2 
ATOM   5494  H  HD22 . LEU B 1 26  ? -8.696  4.124   -5.882  1    20.479  ? 26  LEU B HD22 1 c 2 
ATOM   5495  H  HD23 . LEU B 1 26  ? -9.399  5.309   -5.095  1    20.146  ? 26  LEU B HD23 1 c 2 
ATOM   5496  N  N    . PRO B 1 27  ? -9.707  2.196   -10.162 1    26.247  ? 27  PRO B N    1 ? 2 
ATOM   5497  C  CA   . PRO B 1 27  ? -9.783  1.093   -11.115 1    30.112  ? 27  PRO B CA   1 ? 2 
ATOM   5498  C  C    . PRO B 1 27  ? -10.624 -0.077  -10.635 1    30.647  ? 27  PRO B C    1 ? 2 
ATOM   5499  O  O    . PRO B 1 27  ? -10.652 -0.402  -9.44   1    25.804  ? 27  PRO B O    1 ? 2 
ATOM   5500  C  CB   . PRO B 1 27  ? -8.339  0.654   -11.27  1    29.71   ? 27  PRO B CB   1 ? 2 
ATOM   5501  C  CG   . PRO B 1 27  ? -7.548  1.87    -10.895 1    30.038  ? 27  PRO B CG   1 ? 2 
ATOM   5502  C  CD   . PRO B 1 27  ? -8.34   2.569   -9.793  1    27.549  ? 27  PRO B CD   1 ? 2 
ATOM   5503  H  HA   . PRO B 1 27  ? -10.126 1.429   -11.98  1    29.602  ? 27  PRO B HA   1 c 2 
ATOM   5504  H  HB2  . PRO B 1 27  ? -8.131  -0.1    -10.669 1    29.85   ? 27  PRO B HB2  1 c 2 
ATOM   5505  H  HB3  . PRO B 1 27  ? -8.151  0.385   -12.2   1    30.387  ? 27  PRO B HB3  1 c 2 
ATOM   5506  H  HG2  . PRO B 1 27  ? -6.659  1.616   -10.57  1    29.712  ? 27  PRO B HG2  1 c 2 
ATOM   5507  H  HG3  . PRO B 1 27  ? -7.44   2.462   -11.668 1    29.85   ? 27  PRO B HG3  1 c 2 
ATOM   5508  H  HD2  . PRO B 1 27  ? -8.099  2.225   -8.904  1    27.462  ? 27  PRO B HD2  1 c 2 
ATOM   5509  H  HD3  . PRO B 1 27  ? -8.208  3.542   -9.823  1    27.698  ? 27  PRO B HD3  1 c 2 
ATOM   5510  N  N    . VAL B 1 28  ? -11.248 -0.772  -11.591 1    29.202  ? 28  VAL B N    1 ? 2 
ATOM   5511  C  CA   . VAL B 1 28  ? -11.799 -2.089  -11.321 1    30.209  ? 28  VAL B CA   1 ? 2 
ATOM   5512  C  C    . VAL B 1 28  ? -10.668 -2.897  -10.697 1    27.837  ? 28  VAL B C    1 ? 2 
ATOM   5513  O  O    . VAL B 1 28  ? -9.507  -2.788  -11.084 1    29.242  ? 28  VAL B O    1 ? 2 
ATOM   5514  C  CB   . VAL B 1 28  ? -12.355 -2.725  -12.616 1    34.659  ? 28  VAL B CB   1 ? 2 
ATOM   5515  C  CG1  . VAL B 1 28  ? -12.688 -4.207  -12.464 1    38.716  ? 28  VAL B CG1  1 ? 2 
ATOM   5516  C  CG2  . VAL B 1 28  ? -13.572 -1.943  -13.112 1    37.993  ? 28  VAL B CG2  1 ? 2 
ATOM   5517  H  H    . VAL B 1 28  ? -11.326 -0.419  -12.43  1    30.234  ? 28  VAL B H    1 c 2 
ATOM   5518  H  HA   . VAL B 1 28  ? -12.524 -2      -10.672 1    29.753  ? 28  VAL B HA   1 c 2 
ATOM   5519  H  HB   . VAL B 1 28  ? -11.651 -2.646  -13.302 1    35.583  ? 28  VAL B HB   1 c 2 
ATOM   5520  H  HG11 . VAL B 1 28  ? -13.267 -4.333  -11.693 1    37.075  ? 28  VAL B HG11 1 c 2 
ATOM   5521  H  HG12 . VAL B 1 28  ? -11.869 -4.715  -12.339 1    37.613  ? 28  VAL B HG12 1 c 2 
ATOM   5522  H  HG13 . VAL B 1 28  ? -13.143 -4.522  -13.263 1    37.762  ? 28  VAL B HG13 1 c 2 
ATOM   5523  H  HG21 . VAL B 1 28  ? -13.939 -2.38   -13.899 1    37.224  ? 28  VAL B HG21 1 c 2 
ATOM   5524  H  HG22 . VAL B 1 28  ? -13.308 -1.037  -13.34  1    36.878  ? 28  VAL B HG22 1 c 2 
ATOM   5525  H  HG23 . VAL B 1 28  ? -14.247 -1.917  -12.413 1    36.512  ? 28  VAL B HG23 1 c 2 
ATOM   5526  N  N    . GLY B 1 29  ? -10.965 -3.69   -9.686  1    26.646  ? 29  GLY B N    1 ? 2 
ATOM   5527  C  CA   . GLY B 1 29  ? -9.887  -4.456  -9.13   1    27.045  ? 29  GLY B CA   1 ? 2 
ATOM   5528  C  C    . GLY B 1 29  ? -9.231  -3.762  -7.942  1    23.094  ? 29  GLY B C    1 ? 2 
ATOM   5529  O  O    . GLY B 1 29  ? -8.541  -4.481  -7.236  1    22.653  ? 29  GLY B O    1 ? 2 
ATOM   5530  H  H    . GLY B 1 29  ? -11.811 -3.758  -9.348  1    26.652  ? 29  GLY B H    1 c 2 
ATOM   5531  H  HA2  . GLY B 1 29  ? -10.238 -5.33   -8.84   1    26.154  ? 29  GLY B HA2  1 c 2 
ATOM   5532  H  HA3  . GLY B 1 29  ? -9.21   -4.624  -9.827  1    26.6    ? 29  GLY B HA3  1 c 2 
ATOM   5533  N  N    . HIS B 1 30  ? -9.405  -2.43   -7.751  1    20.576  ? 30  HIS B N    1 ? 2 
ATOM   5534  C  CA   . HIS B 1 30  ? -8.87   -1.787  -6.551  1    18.772  ? 30  HIS B CA   1 ? 2 
ATOM   5535  C  C    . HIS B 1 30  ? -9.394  -2.509  -5.316  1    17.734  ? 30  HIS B C    1 ? 2 
ATOM   5536  O  O    . HIS B 1 30  ? -10.559 -2.907  -5.255  1    17.32   ? 30  HIS B O    1 ? 2 
ATOM   5537  C  CB   . HIS B 1 30  ? -9.238  -0.31   -6.446  1    17.358  ? 30  HIS B CB   1 ? 2 
ATOM   5538  C  CG   . HIS B 1 30  ? -8.368  0.485   -5.513  1    16.388  ? 30  HIS B CG   1 ? 2 
ATOM   5539  N  ND1  . HIS B 1 30  ? -8.622  0.51    -4.164  1    15.764  ? 30  HIS B ND1  1 ? 2 
ATOM   5540  C  CD2  . HIS B 1 30  ? -7.25   1.225   -5.711  1    16.225  ? 30  HIS B CD2  1 ? 2 
ATOM   5541  C  CE1  . HIS B 1 30  ? -7.698  1.275   -3.609  1    15.669  ? 30  HIS B CE1  1 ? 2 
ATOM   5542  N  NE2  . HIS B 1 30  ? -6.844  1.703   -4.508  1    16.319  ? 30  HIS B NE2  1 ? 2 
ATOM   5543  H  H    . HIS B 1 30  ? -9.852  -1.926  -8.368  1    20.793  ? 30  HIS B H    1 c 2 
ATOM   5544  H  HA   . HIS B 1 30  ? -7.885  -1.875  -6.569  1    18.967  ? 30  HIS B HA   1 c 2 
ATOM   5545  H  HB2  . HIS B 1 30  ? -9.186  0.089   -7.341  1    17.711  ? 30  HIS B HB2  1 c 2 
ATOM   5546  H  HB3  . HIS B 1 30  ? -10.171 -0.239  -6.147  1    17.09   ? 30  HIS B HB3  1 c 2 
ATOM   5547  H  HD1  . HIS B 1 30  ? -9.273  0.09    -3.74   0    10.5    ? 30  HIS B HD1  1 c 2 
ATOM   5548  H  HD2  . HIS B 1 30  ? -6.825  1.383   -6.531  1    16.773  ? 30  HIS B HD2  1 c 2 
ATOM   5549  H  HE1  . HIS B 1 30  ? -7.652  1.456   -2.686  1    15.568  ? 30  HIS B HE1  1 c 2 
ATOM   5550  H  HE2  . HIS B 1 30  ? -6.143  2.204   -4.359  0    10.35   ? 30  HIS B HE2  1 c 2 
ATOM   5551  N  N    . ARG B 1 31  ? -8.562  -2.671  -4.28   1    16.891  ? 31  ARG B N    1 ? 2 
ATOM   5552  C  CA   . ARG B 1 31  ? -8.951  -3.348  -3.055  1    15.908  ? 31  ARG B CA   1 ? 2 
ATOM   5553  C  C    . ARG B 1 31  ? -10.068 -2.62   -2.288  1    15.379  ? 31  ARG B C    1 ? 2 
ATOM   5554  O  O    . ARG B 1 31  ? -10.776 -3.268  -1.531  1    16.387  ? 31  ARG B O    1 ? 2 
ATOM   5555  C  CB   . ARG B 1 31  ? -7.693  -3.419  -2.161  1    16.398  ? 31  ARG B CB   1 ? 2 
ATOM   5556  C  CG   . ARG B 1 31  ? -7.803  -4.147  -0.837  1    17.101  ? 31  ARG B CG   1 ? 2 
ATOM   5557  C  CD   . ARG B 1 31  ? -8.068  -5.601  -0.956  1    17.994  ? 31  ARG B CD   1 ? 2 
ATOM   5558  N  NE   . ARG B 1 31  ? -9.491  -5.856  -1.156  1    19.212  ? 31  ARG B NE   1 ? 2 
ATOM   5559  C  CZ   . ARG B 1 31  ? -10.056 -7.039  -1.273  1    20.565  ? 31  ARG B CZ   1 ? 2 
ATOM   5560  N  NH1  . ARG B 1 31  ? -9.293  -8.111  -1.257  1    21.876  ? 31  ARG B NH1  1 ? 2 
ATOM   5561  N  NH2  . ARG B 1 31  ? -11.378 -7.107  -1.465  1    21.457  ? 31  ARG B NH2  1 ? 2 
ATOM   5562  H  H    . ARG B 1 31  ? -7.712  -2.339  -4.343  1    17.165  ? 31  ARG B H    1 c 2 
ATOM   5563  H  HA   . ARG B 1 31  ? -9.254  -4.263  -3.281  1    16.287  ? 31  ARG B HA   1 c 2 
ATOM   5564  H  HB2  . ARG B 1 31  ? -6.979  -3.845  -2.682  1    16.888  ? 31  ARG B HB2  1 c 2 
ATOM   5565  H  HB3  . ARG B 1 31  ? -7.405  -2.499  -1.978  1    16.515  ? 31  ARG B HB3  1 c 2 
ATOM   5566  H  HG2  . ARG B 1 31  ? -6.966  -4.023  -0.339  1    17.176  ? 31  ARG B HG2  1 c 2 
ATOM   5567  H  HG3  . ARG B 1 31  ? -8.517  -3.737  -0.302  1    16.747  ? 31  ARG B HG3  1 c 2 
ATOM   5568  H  HD2  . ARG B 1 31  ? -7.564  -5.962  -1.712  1    18.49   ? 31  ARG B HD2  1 c 2 
ATOM   5569  H  HD3  . ARG B 1 31  ? -7.769  -6.056  -0.143  1    18.094  ? 31  ARG B HD3  1 c 2 
ATOM   5570  H  HE   . ARG B 1 31  ? -10.02  -5.167  -1.197  1    18.88   ? 31  ARG B HE   1 c 2 
ATOM   5571  H  HH11 . ARG B 1 31  ? -8.478  -8.088  -1.611  1    21.748  ? 31  ARG B HH11 1 c 2 
ATOM   5572  H  HH12 . ARG B 1 31  ? -9.605  -8.86   -0.895  1    21.44   ? 31  ARG B HH12 1 c 2 
ATOM   5573  H  HH21 . ARG B 1 31  ? -11.862 -6.368  -1.502  1    20.885  ? 31  ARG B HH21 1 c 2 
ATOM   5574  H  HH22 . ARG B 1 31  ? -11.764 -7.896  -1.555  1    21.155  ? 31  ARG B HH22 1 c 2 
ATOM   5575  N  N    . TYR B 1 32  ? -10.203 -1.314  -2.401  1    14.322  ? 32  TYR B N    1 ? 2 
ATOM   5576  C  CA   A TYR B 1 32  ? -11.124 -0.607  -1.535  0.7  13.274  ? 32  TYR B CA   1 ? 2 
ATOM   5577  C  CA   B TYR B 1 32  ? -11.108 -0.511  -1.574  0.3  13.265  ? 32  TYR B CA   1 ? 2 
ATOM   5578  C  C    . TYR B 1 32  ? -12.53  -0.593  -2.142  1    14.014  ? 32  TYR B C    1 ? 2 
ATOM   5579  O  O    . TYR B 1 32  ? -12.723 -0.219  -3.296  1    12.683  ? 32  TYR B O    1 ? 2 
ATOM   5580  C  CB   A TYR B 1 32  ? -10.685 0.82    -1.183  0.7  14.834  ? 32  TYR B CB   1 ? 2 
ATOM   5581  C  CB   B TYR B 1 32  ? -10.642 0.961   -1.516  0.3  13.34   ? 32  TYR B CB   1 ? 2 
ATOM   5582  C  CG   A TYR B 1 32  ? -11.525 1.162   0.017   0.7  14.688  ? 32  TYR B CG   1 ? 2 
ATOM   5583  C  CG   B TYR B 1 32  ? -11.386 1.91    -0.567  0.3  12.278  ? 32  TYR B CG   1 ? 2 
ATOM   5584  C  CD1  A TYR B 1 32  ? -11.171 0.654   1.267   0.7  14.409  ? 32  TYR B CD1  1 ? 2 
ATOM   5585  C  CD1  B TYR B 1 32  ? -11.173 1.904   0.814   0.3  11.578  ? 32  TYR B CD1  1 ? 2 
ATOM   5586  C  CD2  A TYR B 1 32  ? -12.792 1.727   -0.133  0.7  14.54   ? 32  TYR B CD2  1 ? 2 
ATOM   5587  C  CD2  B TYR B 1 32  ? -12.263 2.861   -1.071  0.3  12.488  ? 32  TYR B CD2  1 ? 2 
ATOM   5588  C  CE1  A TYR B 1 32  ? -12.061 0.698   2.329   0.7  15.271  ? 32  TYR B CE1  1 ? 2 
ATOM   5589  C  CE1  B TYR B 1 32  ? -11.899 2.743   1.657   0.3  11.683  ? 32  TYR B CE1  1 ? 2 
ATOM   5590  C  CE2  A TYR B 1 32  ? -13.643 1.851   0.943   0.7  14.243  ? 32  TYR B CE2  1 ? 2 
ATOM   5591  C  CE2  B TYR B 1 32  ? -12.98  3.709   -0.241  0.3  12.594  ? 32  TYR B CE2  1 ? 2 
ATOM   5592  C  CZ   A TYR B 1 32  ? -13.283 1.315   2.166   0.7  15.207  ? 32  TYR B CZ   1 ? 2 
ATOM   5593  C  CZ   B TYR B 1 32  ? -12.778 3.673   1.122   0.3  11.436  ? 32  TYR B CZ   1 ? 2 
ATOM   5594  O  OH   A TYR B 1 32  ? -14.155 1.419   3.213   0.7  15.554  ? 32  TYR B OH   1 ? 2 
ATOM   5595  O  OH   B TYR B 1 32  ? -13.493 4.542   1.904   0.3  11.859  ? 32  TYR B OH   1 ? 2 
ATOM   5596  H  H    A TYR B 1 32  ? -9.722  -0.849  -3.021  0.7  14.659  ? 32  TYR B H    1 c 2 
ATOM   5597  H  H    B TYR B 1 32  ? -9.703  -0.882  -3.03   0.3  14.668  ? 32  TYR B H    1 c 2 
ATOM   5598  H  HA   A TYR B 1 32  ? -11.168 -1.116  -0.686  0.7  13.729  ? 32  TYR B HA   1 c 2 
ATOM   5599  H  HA   B TYR B 1 32  ? -11.106 -0.88   -0.652  0.3  13.422  ? 32  TYR B HA   1 c 2 
ATOM   5600  H  HB2  A TYR B 1 32  ? -9.73   0.833   -0.95   0.7  14.696  ? 32  TYR B HB2  1 c 2 
ATOM   5601  H  HB2  B TYR B 1 32  ? -9.691  0.965   -1.27   0.3  13.341  ? 32  TYR B HB2  1 c 2 
ATOM   5602  H  HB3  A TYR B 1 32  ? -10.884 1.429   -1.928  0.7  14.617  ? 32  TYR B HB3  1 c 2 
ATOM   5603  H  HB3  B TYR B 1 32  ? -10.699 1.33    -2.425  0.3  13.334  ? 32  TYR B HB3  1 c 2 
ATOM   5604  H  HD1  A TYR B 1 32  ? -10.369 0.165   1.357   0.7  14.881  ? 32  TYR B HD1  1 c 2 
ATOM   5605  H  HD1  B TYR B 1 32  ? -10.59  1.264   1.19    0.3  11.851  ? 32  TYR B HD1  1 c 2 
ATOM   5606  H  HD2  A TYR B 1 32  ? -13.065 2.041   -0.98   0.7  14.632  ? 32  TYR B HD2  1 c 2 
ATOM   5607  H  HD2  B TYR B 1 32  ? -12.422 2.89    -2      0.3  12.651  ? 32  TYR B HD2  1 c 2 
ATOM   5608  H  HE1  A TYR B 1 32  ? -11.803 0.378   3.177   0.7  14.949  ? 32  TYR B HE1  1 c 2 
ATOM   5609  H  HE1  B TYR B 1 32  ? -11.752 2.717   2.587   0.3  11.488  ? 32  TYR B HE1  1 c 2 
ATOM   5610  H  HE2  A TYR B 1 32  ? -14.489 2.249   0.834   0.7  14.353  ? 32  TYR B HE2  1 c 2 
ATOM   5611  H  HE2  B TYR B 1 32  ? -13.575 4.331   -0.603  0.3  12.375  ? 32  TYR B HE2  1 c 2 
ATOM   5612  H  HH   A TYR B 1 32  ? -14.012 2.141   3.652   0    12.87   ? 32  TYR B HH   1 c 2 
ATOM   5613  H  HH   B TYR B 1 32  ? -13.057 5.261   2.032   0    8.65    ? 32  TYR B HH   1 c 2 
ATOM   5614  N  N    . PRO B 1 33  ? -13.566 -1.042  -1.367  1    13.443  ? 33  PRO B N    1 ? 2 
ATOM   5615  C  CA   . PRO B 1 33  ? -14.942 -1.157  -1.905  1    13.19   ? 33  PRO B CA   1 ? 2 
ATOM   5616  C  C    . PRO B 1 33  ? -15.687 0.159   -1.938  1    12.066  ? 33  PRO B C    1 ? 2 
ATOM   5617  O  O    . PRO B 1 33  ? -16.673 0.369   -1.214  1    12.068  ? 33  PRO B O    1 ? 2 
ATOM   5618  C  CB   . PRO B 1 33  ? -15.529 -2.256  -1.008  1    14.762  ? 33  PRO B CB   1 ? 2 
ATOM   5619  C  CG   . PRO B 1 33  ? -14.938 -1.914  0.293   1    15.005  ? 33  PRO B CG   1 ? 2 
ATOM   5620  C  CD   . PRO B 1 33  ? -13.453 -1.644  -0.004  1    14.768  ? 33  PRO B CD   1 ? 2 
ATOM   5621  H  HA   . PRO B 1 33  ? -14.873 -1.507  -2.824  1    13.527  ? 33  PRO B HA   1 c 2 
ATOM   5622  H  HB2  . PRO B 1 33  ? -16.514 -2.209  -0.979  1    14.317  ? 33  PRO B HB2  1 c 2 
ATOM   5623  H  HB3  . PRO B 1 33  ? -15.246 -3.152  -1.306  1    14.627  ? 33  PRO B HB3  1 c 2 
ATOM   5624  H  HG2  . PRO B 1 33  ? -15.366 -1.118  0.672   1    14.626  ? 33  PRO B HG2  1 c 2 
ATOM   5625  H  HG3  . PRO B 1 33  ? -15.036 -2.656  0.923   1    14.719  ? 33  PRO B HG3  1 c 2 
ATOM   5626  H  HD2  . PRO B 1 33  ? -13.07  -1.018  0.641   1    14.415  ? 33  PRO B HD2  1 c 2 
ATOM   5627  H  HD3  . PRO B 1 33  ? -12.931 -2.477  -0.016  1    14.622  ? 33  PRO B HD3  1 c 2 
ATOM   5628  N  N    . ILE B 1 34  ? -15.22  1.049   -2.8    1    11.256  ? 34  ILE B N    1 ? 2 
ATOM   5629  C  CA   . ILE B 1 34  ? -15.642 2.428   -2.78   1    11.725  ? 34  ILE B CA   1 ? 2 
ATOM   5630  C  C    . ILE B 1 34  ? -17.14  2.594   -2.995  1    11.417  ? 34  ILE B C    1 ? 2 
ATOM   5631  O  O    . ILE B 1 34  ? -17.706 3.599   -2.532  1    12.879  ? 34  ILE B O    1 ? 2 
ATOM   5632  C  CB   . ILE B 1 34  ? -14.787 3.235   -3.795  1    14.767  ? 34  ILE B CB   1 ? 2 
ATOM   5633  C  CG1  . ILE B 1 34  ? -15.001 4.762   -3.748  1    17.604  ? 34  ILE B CG1  1 ? 2 
ATOM   5634  C  CG2  . ILE B 1 34  ? -15.012 2.741   -5.199  1    14.105  ? 34  ILE B CG2  1 ? 2 
ATOM   5635  C  CD1  . ILE B 1 34  ? -14.793 5.347   -2.393  1    19.35   ? 34  ILE B CD1  1 ? 2 
ATOM   5636  H  H    . ILE B 1 34  ? -14.607 0.783   -3.423  1    11.917  ? 34  ILE B H    1 c 2 
ATOM   5637  H  HA   . ILE B 1 34  ? -15.438 2.773   -1.89   1    11.942  ? 34  ILE B HA   1 c 2 
ATOM   5638  H  HB   . ILE B 1 34  ? -13.85  3.07    -3.578  1    14.587  ? 34  ILE B HB   1 c 2 
ATOM   5639  H  HG12 . ILE B 1 34  ? -14.381 5.186   -4.375  1    17.58   ? 34  ILE B HG12 1 c 2 
ATOM   5640  H  HG13 . ILE B 1 34  ? -15.913 4.964   -4.044  1    17.209  ? 34  ILE B HG13 1 c 2 
ATOM   5641  H  HG21 . ILE B 1 34  ? -14.477 3.268   -5.817  1    14.604  ? 34  ILE B HG21 1 c 2 
ATOM   5642  H  HG22 . ILE B 1 34  ? -15.951 2.831   -5.432  1    14.26   ? 34  ILE B HG22 1 c 2 
ATOM   5643  H  HG23 . ILE B 1 34  ? -14.751 1.808   -5.266  1    14.397  ? 34  ILE B HG23 1 c 2 
ATOM   5644  H  HD11 . ILE B 1 34  ? -15.301 4.857   -1.72   1    18.285  ? 34  ILE B HD11 1 c 2 
ATOM   5645  H  HD12 . ILE B 1 34  ? -15.088 6.278   -2.402  1    18.645  ? 34  ILE B HD12 1 c 2 
ATOM   5646  H  HD13 . ILE B 1 34  ? -13.843 5.315   -2.178  1    18.675  ? 34  ILE B HD13 1 c 2 
ATOM   5647  N  N    . ASN B 1 35  ? -17.787 1.716   -3.765  1    10.284  ? 35  ASN B N    1 ? 2 
ATOM   5648  C  CA   . ASN B 1 35  ? -19.223 1.841   -4.03   1    10.715  ? 35  ASN B CA   1 ? 2 
ATOM   5649  C  C    . ASN B 1 35  ? -20.109 1.423   -2.871  1    10.359  ? 35  ASN B C    1 ? 2 
ATOM   5650  O  O    . ASN B 1 35  ? -21.332 1.618   -2.946  1    10.08   ? 35  ASN B O    1 ? 2 
ATOM   5651  C  CB   . ASN B 1 35  ? -19.598 1.144   -5.319  1    12.149  ? 35  ASN B CB   1 ? 2 
ATOM   5652  C  CG   . ASN B 1 35  ? -18.843 1.709   -6.488  1    15.341  ? 35  ASN B CG   1 ? 2 
ATOM   5653  O  OD1  . ASN B 1 35  ? -18.769 2.938   -6.671  1    17.765  ? 35  ASN B OD1  1 ? 2 
ATOM   5654  N  ND2  . ASN B 1 35  ? -18.131 0.847   -7.187  1    16.559  ? 35  ASN B ND2  1 ? 2 
ATOM   5655  H  H    . ASN B 1 35  ? -17.325 1.03    -4.15   1    10.879  ? 35  ASN B H    1 c 2 
ATOM   5656  H  HA   . ASN B 1 35  ? -19.401 2.798   -4.178  1    10.87   ? 35  ASN B HA   1 c 2 
ATOM   5657  H  HB2  . ASN B 1 35  ? -19.408 0.189   -5.238  1    12.518  ? 35  ASN B HB2  1 c 2 
ATOM   5658  H  HB3  . ASN B 1 35  ? -20.558 1.25    -5.476  1    12.427  ? 35  ASN B HB3  1 c 2 
ATOM   5659  H  HD21 . ASN B 1 35  ? -17.554 1.142   -7.792  1    16.474  ? 35  ASN B HD21 1 c 2 
ATOM   5660  H  HD22 . ASN B 1 35  ? -18.228 -0.026  -7.059  1    16.202  ? 35  ASN B HD22 1 c 2 
ATOM   5661  N  N    . LYS B 1 36  ? -19.548 0.847   -1.803  1    9.107   ? 36  LYS B N    1 ? 2 
ATOM   5662  C  CA   . LYS B 1 36  ? -20.406 0.314   -0.757  1    9.275   ? 36  LYS B CA   1 ? 2 
ATOM   5663  C  C    . LYS B 1 36  ? -21.239 1.41    -0.119  1    9.975   ? 36  LYS B C    1 ? 2 
ATOM   5664  O  O    . LYS B 1 36  ? -22.351 1.147   0.341   1    9.455   ? 36  LYS B O    1 ? 2 
ATOM   5665  C  CB   . LYS B 1 36  ? -19.681 -0.477  0.333   1    9.429   ? 36  LYS B CB   1 ? 2 
ATOM   5666  C  CG   . LYS B 1 36  ? -18.921 0.33    1.336   1    9.46    ? 36  LYS B CG   1 ? 2 
ATOM   5667  C  CD   . LYS B 1 36  ? -18.23  -0.55   2.394   1    9.795   ? 36  LYS B CD   1 ? 2 
ATOM   5668  C  CE   . LYS B 1 36  ? -17.735 0.163   3.594   1    11.212  ? 36  LYS B CE   1 ? 2 
ATOM   5669  N  NZ   . LYS B 1 36  ? -17.227 -0.783  4.621   1    11.257  ? 36  LYS B NZ   1 ? 2 
ATOM   5670  H  H    . LYS B 1 36  ? -18.641 0.777   -1.724  1    9.487   ? 36  LYS B H    1 c 2 
ATOM   5671  H  HA   . LYS B 1 36  ? -21.034 -0.32   -1.188  1    9.491   ? 36  LYS B HA   1 c 2 
ATOM   5672  H  HB2  . LYS B 1 36  ? -20.343 -1.018  0.814   1    9.339   ? 36  LYS B HB2  1 c 2 
ATOM   5673  H  HB3  . LYS B 1 36  ? -19.054 -1.096  -0.099  1    9.532   ? 36  LYS B HB3  1 c 2 
ATOM   5674  H  HG2  . LYS B 1 36  ? -18.245 0.865   0.866   1    9.618   ? 36  LYS B HG2  1 c 2 
ATOM   5675  H  HG3  . LYS B 1 36  ? -19.54  0.945   1.785   1    9.415   ? 36  LYS B HG3  1 c 2 
ATOM   5676  H  HD2  . LYS B 1 36  ? -18.865 -1.242  2.679   1    9.985   ? 36  LYS B HD2  1 c 2 
ATOM   5677  H  HD3  . LYS B 1 36  ? -17.473 -1.008  1.968   1    10.157  ? 36  LYS B HD3  1 c 2 
ATOM   5678  H  HE2  . LYS B 1 36  ? -17.018 0.77    3.339   1    10.931  ? 36  LYS B HE2  1 c 2 
ATOM   5679  H  HE3  . LYS B 1 36  ? -18.458 0.691   3.979   1    10.76   ? 36  LYS B HE3  1 c 2 
ATOM   5680  H  HZ1  . LYS B 1 36  ? -16.321 -0.806  4.582   1    11.307  ? 36  LYS B HZ1  1 c 2 
ATOM   5681  H  HZ2  . LYS B 1 36  ? -17.543 -1.618  4.473   1    11.208  ? 36  LYS B HZ2  1 c 2 
ATOM   5682  H  HZ3  . LYS B 1 36  ? -17.477 -0.502  5.446   1    11.126  ? 36  LYS B HZ3  1 c 2 
ATOM   5683  N  N    . TYR B 1 37  ? -20.733 2.643   -0.061  1    9.755   ? 37  TYR B N    1 ? 2 
ATOM   5684  C  CA   . TYR B 1 37  ? -21.442 3.72    0.652   1    9.17    ? 37  TYR B CA   1 ? 2 
ATOM   5685  C  C    . TYR B 1 37  ? -22.735 4.052   -0.078  1    9.852   ? 37  TYR B C    1 ? 2 
ATOM   5686  O  O    . TYR B 1 37  ? -23.8   4.135   0.537   1    9.971   ? 37  TYR B O    1 ? 2 
ATOM   5687  C  CB   . TYR B 1 37  ? -20.512 4.938   0.829   1    9.359   ? 37  TYR B CB   1 ? 2 
ATOM   5688  C  CG   . TYR B 1 37  ? -19.187 4.557   1.471   1    9.488   ? 37  TYR B CG   1 ? 2 
ATOM   5689  C  CD1  . TYR B 1 37  ? -19.171 4.179   2.793   1    10.515  ? 37  TYR B CD1  1 ? 2 
ATOM   5690  C  CD2  . TYR B 1 37  ? -18.018 4.439   0.757   1    10.926  ? 37  TYR B CD2  1 ? 2 
ATOM   5691  C  CE1  . TYR B 1 37  ? -18.007 3.766   3.418   1    11.411  ? 37  TYR B CE1  1 ? 2 
ATOM   5692  C  CE2  . TYR B 1 37  ? -16.851 4.015   1.372   1    11.21   ? 37  TYR B CE2  1 ? 2 
ATOM   5693  C  CZ   . TYR B 1 37  ? -16.883 3.664   2.697   1    11.539  ? 37  TYR B CZ   1 ? 2 
ATOM   5694  O  OH   . TYR B 1 37  ? -15.705 3.295   3.38    1    15.703  ? 37  TYR B OH   1 ? 2 
ATOM   5695  H  H    . TYR B 1 37  ? -19.938 2.829   -0.47   1    9.779   ? 37  TYR B H    1 c 2 
ATOM   5696  H  HA   . TYR B 1 37  ? -21.678 3.383   1.557   1    9.276   ? 37  TYR B HA   1 c 2 
ATOM   5697  H  HB2  . TYR B 1 37  ? -20.342 5.339   -0.051  1    9.51    ? 37  TYR B HB2  1 c 2 
ATOM   5698  H  HB3  . TYR B 1 37  ? -20.965 5.604   1.393   1    9.324   ? 37  TYR B HB3  1 c 2 
ATOM   5699  H  HD1  . TYR B 1 37  ? -19.969 4.223   3.293   1    10.367  ? 37  TYR B HD1  1 c 2 
ATOM   5700  H  HD2  . TYR B 1 37  ? -18.006 4.662   -0.16   1    10.829  ? 37  TYR B HD2  1 c 2 
ATOM   5701  H  HE1  . TYR B 1 37  ? -18.01  3.537   4.331   1    11.14   ? 37  TYR B HE1  1 c 2 
ATOM   5702  H  HE2  . TYR B 1 37  ? -16.045 3.972   0.888   1    11.502  ? 37  TYR B HE2  1 c 2 
ATOM   5703  H  HH   . TYR B 1 37  ? -15.617 2.439   3.374   0    13.48   ? 37  TYR B HH   1 c 2 
ATOM   5704  N  N    . ARG B 1 38  ? -22.628 4.367   -1.367  1    10.089  ? 38  ARG B N    1 ? 2 
ATOM   5705  C  CA   A ARG B 1 38  ? -23.812 4.67    -2.158  0.7  10.39   ? 38  ARG B CA   1 ? 2 
ATOM   5706  C  CA   B ARG B 1 38  ? -23.798 4.669   -2.18   0.3  10.584  ? 38  ARG B CA   1 ? 2 
ATOM   5707  C  C    . ARG B 1 38  ? -24.763 3.489   -2.187  1    10.661  ? 38  ARG B C    1 ? 2 
ATOM   5708  O  O    . ARG B 1 38  ? -25.981 3.668   -2.086  1    9.888   ? 38  ARG B O    1 ? 2 
ATOM   5709  C  CB   A ARG B 1 38  ? -23.379 5.047   -3.563  0.7  11.634  ? 38  ARG B CB   1 ? 2 
ATOM   5710  C  CB   B ARG B 1 38  ? -23.376 5.04    -3.602  0.3  11.627  ? 38  ARG B CB   1 ? 2 
ATOM   5711  C  CG   A ARG B 1 38  ? -24.548 5.372   -4.463  0.7  13.306  ? 38  ARG B CG   1 ? 2 
ATOM   5712  C  CG   B ARG B 1 38  ? -24.554 5.234   -4.54   0.3  12.816  ? 38  ARG B CG   1 ? 2 
ATOM   5713  C  CD   A ARG B 1 38  ? -24.06  5.744   -5.874  0.7  15.752  ? 38  ARG B CD   1 ? 2 
ATOM   5714  C  CD   B ARG B 1 38  ? -24.184 5.723   -5.95   0.3  14.47   ? 38  ARG B CD   1 ? 2 
ATOM   5715  N  NE   A ARG B 1 38  ? -23.734 4.472   -6.536  0.7  20.416  ? 38  ARG B NE   1 ? 2 
ATOM   5716  N  NE   B ARG B 1 38  ? -25.413 6.026   -6.69   0.3  16.47   ? 38  ARG B NE   1 ? 2 
ATOM   5717  C  CZ   A ARG B 1 38  ? -22.589 3.825   -6.769  0.7  23.579  ? 38  ARG B CZ   1 ? 2 
ATOM   5718  C  CZ   B ARG B 1 38  ? -25.732 5.954   -7.989  0.3  21.183  ? 38  ARG B CZ   1 ? 2 
ATOM   5719  N  NH1  A ARG B 1 38  ? -21.348 4.378   -6.734  0.7  20.521  ? 38  ARG B NH1  1 ? 2 
ATOM   5720  N  NH1  B ARG B 1 38  ? -26.993 6.163   -8.325  0.3  21.304  ? 38  ARG B NH1  1 ? 2 
ATOM   5721  N  NH2  A ARG B 1 38  ? -22.758 2.552   -7.125  0.7  21.767  ? 38  ARG B NH2  1 ? 2 
ATOM   5722  N  NH2  B ARG B 1 38  ? -24.862 5.689   -8.942  0.3  22.77   ? 38  ARG B NH2  1 ? 2 
ATOM   5723  H  H    A ARG B 1 38  ? -21.805 4.396   -1.764  0.7  10.184  ? 38  ARG B H    1 c 2 
ATOM   5724  H  H    B ARG B 1 38  ? -21.802 4.398   -1.756  0.3  10.217  ? 38  ARG B H    1 c 2 
ATOM   5725  H  HA   A ARG B 1 38  ? -24.275 5.441   -1.744  0.7  10.556  ? 38  ARG B HA   1 c 2 
ATOM   5726  H  HA   B ARG B 1 38  ? -24.26  5.446   -1.776  0.3  10.642  ? 38  ARG B HA   1 c 2 
ATOM   5727  H  HB2  A ARG B 1 38  ? -22.786 5.826   -3.518  0.7  11.772  ? 38  ARG B HB2  1 c 2 
ATOM   5728  H  HB2  B ARG B 1 38  ? -22.852 5.869   -3.573  0.3  11.712  ? 38  ARG B HB2  1 c 2 
ATOM   5729  H  HB3  A ARG B 1 38  ? -22.872 4.303   -3.952  0.7  11.835  ? 38  ARG B HB3  1 c 2 
ATOM   5730  H  HB3  B ARG B 1 38  ? -22.798 4.332   -3.958  0.3  11.711  ? 38  ARG B HB3  1 c 2 
ATOM   5731  H  HG2  A ARG B 1 38  ? -25.145 4.596   -4.525  0.7  13.423  ? 38  ARG B HG2  1 c 2 
ATOM   5732  H  HG2  B ARG B 1 38  ? -25.036 4.384   -4.624  0.3  12.88   ? 38  ARG B HG2  1 c 2 
ATOM   5733  H  HG3  A ARG B 1 38  ? -25.053 6.125   -4.087  0.7  13.352  ? 38  ARG B HG3  1 c 2 
ATOM   5734  H  HG3  B ARG B 1 38  ? -25.174 5.88    -4.138  0.3  12.825  ? 38  ARG B HG3  1 c 2 
ATOM   5735  H  HD2  A ARG B 1 38  ? -24.759 6.211   -6.375  0.7  16.309  ? 38  ARG B HD2  1 c 2 
ATOM   5736  H  HD2  B ARG B 1 38  ? -23.631 6.528   -5.89   0.3  14.596  ? 38  ARG B HD2  1 c 2 
ATOM   5737  H  HD3  A ARG B 1 38  ? -23.264 6.31    -5.828  0.7  16.204  ? 38  ARG B HD3  1 c 2 
ATOM   5738  H  HD3  B ARG B 1 38  ? -23.679 5.032   -6.423  0.3  14.641  ? 38  ARG B HD3  1 c 2 
ATOM   5739  H  HE   A ARG B 1 38  ? -24.431 4.053   -6.85   0.7  19.969  ? 38  ARG B HE   1 c 2 
ATOM   5740  H  HE   B ARG B 1 38  ? -26.071 6.31    -6.195  0.3  16.841  ? 38  ARG B HE   1 c 2 
ATOM   5741  H  HH11 A ARG B 1 38  ? -21.254 5.235   -6.536  0.7  21.321  ? 38  ARG B HH11 1 c 2 
ATOM   5742  H  HH11 B ARG B 1 38  ? -27.563 6.469   -7.722  0.3  21.213  ? 38  ARG B HH11 1 c 2 
ATOM   5743  H  HH12 A ARG B 1 38  ? -20.64  3.879   -6.912  0.7  21.436  ? 38  ARG B HH12 1 c 2 
ATOM   5744  H  HH12 B ARG B 1 38  ? -27.261 5.998   -9.151  0.3  21.56   ? 38  ARG B HH12 1 c 2 
ATOM   5745  H  HH21 A ARG B 1 38  ? -23.468 2.101   -6.848  0.7  22.248  ? 38  ARG B HH21 1 c 2 
ATOM   5746  H  HH21 B ARG B 1 38  ? -23.997 5.686   -8.757  0.3  22.267  ? 38  ARG B HH21 1 c 2 
ATOM   5747  H  HH22 A ARG B 1 38  ? -22.151 2.16    -7.637  0.7  22.48   ? 38  ARG B HH22 1 c 2 
ATOM   5748  H  HH22 B ARG B 1 38  ? -25.146 5.516   -9.761  0.3  22.582  ? 38  ARG B HH22 1 c 2 
ATOM   5749  N  N    . LEU B 1 39  ? -24.25  2.244   -2.331  1    10.223  ? 39  LEU B N    1 ? 2 
ATOM   5750  C  CA   . LEU B 1 39  ? -25.16  1.113   -2.416  1    9.681   ? 39  LEU B CA   1 ? 2 
ATOM   5751  C  C    . LEU B 1 39  ? -25.891 0.89    -1.106  1    9.823   ? 39  LEU B C    1 ? 2 
ATOM   5752  O  O    . LEU B 1 39  ? -27.075 0.551   -1.112  1    10.214  ? 39  LEU B O    1 ? 2 
ATOM   5753  C  CB   . LEU B 1 39  ? -24.336 -0.133  -2.809  1    9.763   ? 39  LEU B CB   1 ? 2 
ATOM   5754  C  CG   . LEU B 1 39  ? -23.764 -0.122  -4.206  1    11.473  ? 39  LEU B CG   1 ? 2 
ATOM   5755  C  CD1  . LEU B 1 39  ? -22.813 -1.31   -4.395  1    11.639  ? 39  LEU B CD1  1 ? 2 
ATOM   5756  C  CD2  . LEU B 1 39  ? -24.83  -0.128  -5.273  1    11.732  ? 39  LEU B CD2  1 ? 2 
ATOM   5757  H  H    . LEU B 1 39  ? -23.347 2.108   -2.377  1    10.162  ? 39  LEU B H    1 c 2 
ATOM   5758  H  HA   . LEU B 1 39  ? -25.828 1.301   -3.123  1    10.044  ? 39  LEU B HA   1 c 2 
ATOM   5759  H  HB2  . LEU B 1 39  ? -23.594 -0.227  -2.169  1    9.939   ? 39  LEU B HB2  1 c 2 
ATOM   5760  H  HB3  . LEU B 1 39  ? -24.914 -0.926  -2.717  1    10.164  ? 39  LEU B HB3  1 c 2 
ATOM   5761  H  HG   . LEU B 1 39  ? -23.235 0.709   -4.315  1    11.137  ? 39  LEU B HG   1 c 2 
ATOM   5762  H  HD11 . LEU B 1 39  ? -22.087 -1.251  -3.75   1    11.464  ? 39  LEU B HD11 1 c 2 
ATOM   5763  H  HD12 . LEU B 1 39  ? -22.447 -1.295  -5.295  1    11.837  ? 39  LEU B HD12 1 c 2 
ATOM   5764  H  HD13 . LEU B 1 39  ? -23.299 -2.141  -4.258  1    11.677  ? 39  LEU B HD13 1 c 2 
ATOM   5765  H  HD21 . LEU B 1 39  ? -25.326 0.707   -5.244  1    11.689  ? 39  LEU B HD21 1 c 2 
ATOM   5766  H  HD22 . LEU B 1 39  ? -25.439 -0.871  -5.12   1    11.796  ? 39  LEU B HD22 1 c 2 
ATOM   5767  H  HD23 . LEU B 1 39  ? -24.415 -0.226  -6.146  1    11.945  ? 39  LEU B HD23 1 c 2 
ATOM   5768  N  N    . LEU B 1 40  ? -25.24  1.106   0.043   1    9.162   ? 40  LEU B N    1 ? 2 
ATOM   5769  C  CA   . LEU B 1 40  ? -25.888 1.032   1.325   1    9.114   ? 40  LEU B CA   1 ? 2 
ATOM   5770  C  C    . LEU B 1 40  ? -26.939 2.116   1.472   1    9.273   ? 40  LEU B C    1 ? 2 
ATOM   5771  O  O    . LEU B 1 40  ? -28.064 1.849   1.856   1    9.478   ? 40  LEU B O    1 ? 2 
ATOM   5772  C  CB   . LEU B 1 40  ? -24.844 1.131   2.456   1    8.823   ? 40  LEU B CB   1 ? 2 
ATOM   5773  C  CG   . LEU B 1 40  ? -25.393 1.113   3.866   1    9.624   ? 40  LEU B CG   1 ? 2 
ATOM   5774  C  CD1  . LEU B 1 40  ? -26.199 -0.1    4.201   1    10.274  ? 40  LEU B CD1  1 ? 2 
ATOM   5775  C  CD2  . LEU B 1 40  ? -24.232 1.3     4.846   1    9.413   ? 40  LEU B CD2  1 ? 2 
ATOM   5776  H  H    . LEU B 1 40  ? -24.347 1.302   0.016   1    9.231   ? 40  LEU B H    1 c 2 
ATOM   5777  H  HA   . LEU B 1 40  ? -26.341 0.153   1.386   1    9.183   ? 40  LEU B HA   1 c 2 
ATOM   5778  H  HB2  . LEU B 1 40  ? -24.214 0.381   2.359   1    9.032   ? 40  LEU B HB2  1 c 2 
ATOM   5779  H  HB3  . LEU B 1 40  ? -24.335 1.965   2.332   1    9.016   ? 40  LEU B HB3  1 c 2 
ATOM   5780  H  HG   . LEU B 1 40  ? -25.989 1.899   3.969   1    9.572   ? 40  LEU B HG   1 c 2 
ATOM   5781  H  HD11 . LEU B 1 40  ? -26.996 -0.125  3.646   1    10.205  ? 40  LEU B HD11 1 c 2 
ATOM   5782  H  HD12 . LEU B 1 40  ? -26.458 -0.069  5.137   1    10.054  ? 40  LEU B HD12 1 c 2 
ATOM   5783  H  HD13 . LEU B 1 40  ? -25.668 -0.898  4.039   1    10.09   ? 40  LEU B HD13 1 c 2 
ATOM   5784  H  HD21 . LEU B 1 40  ? -23.79  2.147   4.668   1    9.428   ? 40  LEU B HD21 1 c 2 
ATOM   5785  H  HD22 . LEU B 1 40  ? -23.595 0.574   4.738   1    9.416   ? 40  LEU B HD22 1 c 2 
ATOM   5786  H  HD23 . LEU B 1 40  ? -24.572 1.298   5.757   1    9.405   ? 40  LEU B HD23 1 c 2 
ATOM   5787  N  N    . TYR B 1 41  ? -26.598 3.362   1.125   1    9.548   ? 41  TYR B N    1 ? 2 
ATOM   5788  C  CA   . TYR B 1 41  ? -27.561 4.455   1.112   1    9.596   ? 41  TYR B CA   1 ? 2 
ATOM   5789  C  C    . TYR B 1 41  ? -28.789 4.09    0.287   1    9.492   ? 41  TYR B C    1 ? 2 
ATOM   5790  O  O    . TYR B 1 41  ? -29.919 4.25    0.761   1    10.188  ? 41  TYR B O    1 ? 2 
ATOM   5791  C  CB   . TYR B 1 41  ? -26.877 5.715   0.585   1    9.391   ? 41  TYR B CB   1 ? 2 
ATOM   5792  C  CG   . TYR B 1 41  ? -27.871 6.819   0.352   1    10.262  ? 41  TYR B CG   1 ? 2 
ATOM   5793  C  CD1  . TYR B 1 41  ? -28.424 7.482   1.424   1    11.159  ? 41  TYR B CD1  1 ? 2 
ATOM   5794  C  CD2  . TYR B 1 41  ? -28.215 7.232   -0.915  1    10.179  ? 41  TYR B CD2  1 ? 2 
ATOM   5795  C  CE1  . TYR B 1 41  ? -29.342 8.492   1.247   1    12.271  ? 41  TYR B CE1  1 ? 2 
ATOM   5796  C  CE2  . TYR B 1 41  ? -29.189 8.206   -1.109  1    10.998  ? 41  TYR B CE2  1 ? 2 
ATOM   5797  C  CZ   . TYR B 1 41  ? -29.713 8.853   -0.014  1    11.573  ? 41  TYR B CZ   1 ? 2 
ATOM   5798  O  OH   . TYR B 1 41  ? -30.639 9.882   -0.248  1    14.697  ? 41  TYR B OH   1 ? 2 
ATOM   5799  H  H    . TYR B 1 41  ? -25.731 3.538   0.893   1    9.423   ? 41  TYR B H    1 c 2 
ATOM   5800  H  HA   . TYR B 1 41  ? -27.851 4.625   2.048   1    9.449   ? 41  TYR B HA   1 c 2 
ATOM   5801  H  HB2  . TYR B 1 41  ? -26.207 6.012   1.24    1    9.494   ? 41  TYR B HB2  1 c 2 
ATOM   5802  H  HB3  . TYR B 1 41  ? -26.421 5.502   -0.259  1    9.657   ? 41  TYR B HB3  1 c 2 
ATOM   5803  H  HD1  . TYR B 1 41  ? -28.181 7.228   2.3     1    11.02   ? 41  TYR B HD1  1 c 2 
ATOM   5804  H  HD2  . TYR B 1 41  ? -27.869 6.77    -1.662  1    10.445  ? 41  TYR B HD2  1 c 2 
ATOM   5805  H  HE1  . TYR B 1 41  ? -29.72  8.925   1.993   1    11.859  ? 41  TYR B HE1  1 c 2 
ATOM   5806  H  HE2  . TYR B 1 41  ? -29.421 8.481   -1.979  1    11.169  ? 41  TYR B HE2  1 c 2 
ATOM   5807  H  HH   . TYR B 1 41  ? -30.234 10.635  -0.315  0    11.05   ? 41  TYR B HH   1 c 2 
ATOM   5808  N  N    . GLU B 1 42  ? -28.605 3.571   -0.909  1    8.949   ? 42  GLU B N    1 ? 2 
ATOM   5809  C  CA   . GLU B 1 42  ? -29.731 3.311   -1.784  1    9.995   ? 42  GLU B CA   1 ? 2 
ATOM   5810  C  C    . GLU B 1 42  ? -30.595 2.212   -1.199  1    9.969   ? 42  GLU B C    1 ? 2 
ATOM   5811  O  O    . GLU B 1 42  ? -31.82  2.245   -1.373  1    10.475  ? 42  GLU B O    1 ? 2 
ATOM   5812  C  CB   . GLU B 1 42  ? -29.192 2.956   -3.172  1    10.558  ? 42  GLU B CB   1 ? 2 
ATOM   5813  C  CG   . GLU B 1 42  ? -28.66  4.184   -3.879  1    11.177  ? 42  GLU B CG   1 ? 2 
ATOM   5814  C  CD   . GLU B 1 42  ? -27.967 3.992   -5.182  1    12.584  ? 42  GLU B CD   1 ? 2 
ATOM   5815  O  OE1  . GLU B 1 42  ? -27.652 2.862   -5.624  1    15.867  ? 42  GLU B OE1  1 ? 2 
ATOM   5816  O  OE2  . GLU B 1 42  ? -27.677 4.999   -5.878  1    14.266  ? 42  GLU B OE2  1 ? 2 
ATOM   5817  H  H    . GLU B 1 42  ? -27.76  3.374   -1.196  1    9.237   ? 42  GLU B H    1 c 2 
ATOM   5818  H  HA   . GLU B 1 42  ? -30.272 4.139   -1.852  1    9.985   ? 42  GLU B HA   1 c 2 
ATOM   5819  H  HB2  . GLU B 1 42  ? -28.479 2.289   -3.08   1    10.494  ? 42  GLU B HB2  1 c 2 
ATOM   5820  H  HB3  . GLU B 1 42  ? -29.912 2.556   -3.702  1    10.799  ? 42  GLU B HB3  1 c 2 
ATOM   5821  H  HG2  . GLU B 1 42  ? -29.41  4.799   -4.028  1    11.427  ? 42  GLU B HG2  1 c 2 
ATOM   5822  H  HG3  . GLU B 1 42  ? -28.04  4.644   -3.275  1    11.112  ? 42  GLU B HG3  1 c 2 
ATOM   5823  N  N    . GLU B 1 43  ? -30.008 1.234   -0.532  1    9.816   ? 43  GLU B N    1 ? 2 
ATOM   5824  C  CA   . GLU B 1 43  ? -30.805 0.184   0.07    1    10.138  ? 43  GLU B CA   1 ? 2 
ATOM   5825  C  C    . GLU B 1 43  ? -31.618 0.765   1.215   1    10.218  ? 43  GLU B C    1 ? 2 
ATOM   5826  O  O    . GLU B 1 43  ? -32.763 0.354   1.416   1    10.707  ? 43  GLU B O    1 ? 2 
ATOM   5827  C  CB   . GLU B 1 43  ? -29.885 -0.967  0.493   1    10.358  ? 43  GLU B CB   1 ? 2 
ATOM   5828  C  CG   . GLU B 1 43  ? -30.612 -2.033  1.305   1    10.667  ? 43  GLU B CG   1 ? 2 
ATOM   5829  C  CD   . GLU B 1 43  ? -31.722 -2.812  0.613   1    11.989  ? 43  GLU B CD   1 ? 2 
ATOM   5830  O  OE1  . GLU B 1 43  ? -31.962 -2.66   -0.588  1    11.782  ? 43  GLU B OE1  1 ? 2 
ATOM   5831  O  OE2  . GLU B 1 43  ? -32.463 -3.541  1.391   1    13.393  ? 43  GLU B OE2  1 ? 2 
ATOM   5832  H  H    . GLU B 1 43  ? -29.097 1.209   -0.452  1    9.721   ? 43  GLU B H    1 c 2 
ATOM   5833  H  HA   . GLU B 1 43  ? -31.434 -0.156  -0.616  1    10.443  ? 43  GLU B HA   1 c 2 
ATOM   5834  H  HB2  . GLU B 1 43  ? -29.501 -1.378  -0.309  1    10.408  ? 43  GLU B HB2  1 c 2 
ATOM   5835  H  HB3  . GLU B 1 43  ? -29.147 -0.605  1.027   1    10.108  ? 43  GLU B HB3  1 c 2 
ATOM   5836  H  HG2  . GLU B 1 43  ? -29.948 -2.68   1.625   1    10.73   ? 43  GLU B HG2  1 c 2 
ATOM   5837  H  HG3  . GLU B 1 43  ? -30.994 -1.61   2.103   1    10.761  ? 43  GLU B HG3  1 c 2 
ATOM   5838  N  N    . ILE B 1 44  ? -31.021 1.644   2.012   1    9.956   ? 44  ILE B N    1 ? 2 
ATOM   5839  C  CA   . ILE B 1 44  ? -31.779 2.261   3.109   1    10.545  ? 44  ILE B CA   1 ? 2 
ATOM   5840  C  C    . ILE B 1 44  ? -32.914 3.12    2.542   1    10.589  ? 44  ILE B C    1 ? 2 
ATOM   5841  O  O    . ILE B 1 44  ? -34.042 3.102   3.09    1    11.101  ? 44  ILE B O    1 ? 2 
ATOM   5842  C  CB   . ILE B 1 44  ? -30.848 3.085   4.019   1    10.485  ? 44  ILE B CB   1 ? 2 
ATOM   5843  C  CG1  . ILE B 1 44  ? -29.812 2.205   4.667   1    10.952  ? 44  ILE B CG1  1 ? 2 
ATOM   5844  C  CG2  . ILE B 1 44  ? -31.686 3.826   5.084   1    11.28   ? 44  ILE B CG2  1 ? 2 
ATOM   5845  C  CD1  . ILE B 1 44  ? -28.616 2.886   5.294   1    11.445  ? 44  ILE B CD1  1 ? 2 
ATOM   5846  H  H    . ILE B 1 44  ? -30.145 1.872   1.882   1    9.956   ? 44  ILE B H    1 c 2 
ATOM   5847  H  HA   . ILE B 1 44  ? -32.173 1.547   3.647   1    10.475  ? 44  ILE B HA   1 c 2 
ATOM   5848  H  HB   . ILE B 1 44  ? -30.387 3.749   3.468   1    10.66   ? 44  ILE B HB   1 c 2 
ATOM   5849  H  HG12 . ILE B 1 44  ? -30.257 1.678   5.362   1    10.987  ? 44  ILE B HG12 1 c 2 
ATOM   5850  H  HG13 . ILE B 1 44  ? -29.482 1.574   3.997   1    10.903  ? 44  ILE B HG13 1 c 2 
ATOM   5851  H  HG21 . ILE B 1 44  ? -31.095 4.235   5.738   1    10.969  ? 44  ILE B HG21 1 c 2 
ATOM   5852  H  HG22 . ILE B 1 44  ? -32.274 3.195   5.533   1    11.171  ? 44  ILE B HG22 1 c 2 
ATOM   5853  H  HG23 . ILE B 1 44  ? -32.22  4.518   4.66    1    11.213  ? 44  ILE B HG23 1 c 2 
ATOM   5854  H  HD11 . ILE B 1 44  ? -28.103 3.344   4.601   1    11.207  ? 44  ILE B HD11 1 c 2 
ATOM   5855  H  HD12 . ILE B 1 44  ? -28.051 2.22    5.728   1    11.137  ? 44  ILE B HD12 1 c 2 
ATOM   5856  H  HD13 . ILE B 1 44  ? -28.916 3.537   5.956   1    11.271  ? 44  ILE B HD13 1 c 2 
ATOM   5857  N  N    . VAL B 1 45  ? -32.699 3.837   1.442   1    10.273  ? 45  VAL B N    1 ? 2 
ATOM   5858  C  CA   . VAL B 1 45  ? -33.782 4.614   0.797   1    11.723  ? 45  VAL B CA   1 ? 2 
ATOM   5859  C  C    . VAL B 1 45  ? -34.9   3.666   0.425   1    11.959  ? 45  VAL B C    1 ? 2 
ATOM   5860  O  O    . VAL B 1 45  ? -36.095 3.968   0.64    1    12.057  ? 45  VAL B O    1 ? 2 
ATOM   5861  C  CB   . VAL B 1 45  ? -33.205 5.369   -0.417  1    11.518  ? 45  VAL B CB   1 ? 2 
ATOM   5862  C  CG1  . VAL B 1 45  ? -34.288 5.889   -1.315  1    12.744  ? 45  VAL B CG1  1 ? 2 
ATOM   5863  C  CG2  . VAL B 1 45  ? -32.241 6.492   -0.027  1    11.841  ? 45  VAL B CG2  1 ? 2 
ATOM   5864  H  H    . VAL B 1 45  ? -31.862 3.857   1.074   1    10.492  ? 45  VAL B H    1 c 2 
ATOM   5865  H  HA   . VAL B 1 45  ? -34.123 5.266   1.44    1    11.467  ? 45  VAL B HA   1 c 2 
ATOM   5866  H  HB   . VAL B 1 45  ? -32.688 4.713   -0.94   1    11.752  ? 45  VAL B HB   1 c 2 
ATOM   5867  H  HG11 . VAL B 1 45  ? -34.926 6.402   -0.792  1    12.622  ? 45  VAL B HG11 1 c 2 
ATOM   5868  H  HG12 . VAL B 1 45  ? -34.745 5.145   -1.743  1    12.637  ? 45  VAL B HG12 1 c 2 
ATOM   5869  H  HG13 . VAL B 1 45  ? -33.897 6.46    -1.997  1    12.505  ? 45  VAL B HG13 1 c 2 
ATOM   5870  H  HG21 . VAL B 1 45  ? -31.861 6.888   -0.829  1    11.721  ? 45  VAL B HG21 1 c 2 
ATOM   5871  H  HG22 . VAL B 1 45  ? -31.527 6.132   0.525   1    11.46   ? 45  VAL B HG22 1 c 2 
ATOM   5872  H  HG23 . VAL B 1 45  ? -32.722 7.173   0.473   1    11.756  ? 45  VAL B HG23 1 c 2 
ATOM   5873  N  N    . ARG B 1 46  ? -34.546 2.501   -0.154  1    11.521  ? 46  ARG B N    1 ? 2 
ATOM   5874  C  CA   . ARG B 1 46  ? -35.543 1.492   -0.519  1    12.075  ? 46  ARG B CA   1 ? 2 
ATOM   5875  C  C    . ARG B 1 46  ? -36.313 1.009   0.705   1    12.75   ? 46  ARG B C    1 ? 2 
ATOM   5876  O  O    . ARG B 1 46  ? -37.538 0.891   0.658   1    12.83   ? 46  ARG B O    1 ? 2 
ATOM   5877  C  CB   . ARG B 1 46  ? -34.926 0.305   -1.258  1    12.354  ? 46  ARG B CB   1 ? 2 
ATOM   5878  C  CG   . ARG B 1 46  ? -35.953 -0.642  -1.841  1    13.031  ? 46  ARG B CG   1 ? 2 
ATOM   5879  C  CD   . ARG B 1 46  ? -35.261 -1.909  -2.394  1    13.513  ? 46  ARG B CD   1 ? 2 
ATOM   5880  N  NE   . ARG B 1 46  ? -34.818 -2.78   -1.337  1    12.806  ? 46  ARG B NE   1 ? 2 
ATOM   5881  C  CZ   . ARG B 1 46  ? -35.593 -3.597  -0.594  1    13.229  ? 46  ARG B CZ   1 ? 2 
ATOM   5882  N  NH1  . ARG B 1 46  ? -36.882 -3.743  -0.88   1    14.541  ? 46  ARG B NH1  1 ? 2 
ATOM   5883  N  NH2  . ARG B 1 46  ? -35.046 -4.273  0.39    1    13.848  ? 46  ARG B NH2  1 ? 2 
ATOM   5884  H  H    . ARG B 1 46  ? -33.665 2.334   -0.331  1    11.49   ? 46  ARG B H    1 c 2 
ATOM   5885  H  HA   . ARG B 1 46  ? -36.191 1.92    -1.135  1    12.425  ? 46  ARG B HA   1 c 2 
ATOM   5886  H  HB2  . ARG B 1 46  ? -34.359 0.643   -1.983  1    12.296  ? 46  ARG B HB2  1 c 2 
ATOM   5887  H  HB3  . ARG B 1 46  ? -34.353 -0.192  -0.636  1    12.144  ? 46  ARG B HB3  1 c 2 
ATOM   5888  H  HG2  . ARG B 1 46  ? -36.597 -0.902  -1.147  1    13.169  ? 46  ARG B HG2  1 c 2 
ATOM   5889  H  HG3  . ARG B 1 46  ? -36.438 -0.194  -2.567  1    13.291  ? 46  ARG B HG3  1 c 2 
ATOM   5890  H  HD2  . ARG B 1 46  ? -35.881 -2.393  -2.975  1    13.706  ? 46  ARG B HD2  1 c 2 
ATOM   5891  H  HD3  . ARG B 1 46  ? -34.49  -1.642  -2.934  1    13.178  ? 46  ARG B HD3  1 c 2 
ATOM   5892  H  HE   . ARG B 1 46  ? -33.965 -2.782  -1.159  1    12.744  ? 46  ARG B HE   1 c 2 
ATOM   5893  H  HH11 . ARG B 1 46  ? -37.295 -3.165  -1.406  1    14.388  ? 46  ARG B HH11 1 c 2 
ATOM   5894  H  HH12 . ARG B 1 46  ? -37.328 -4.425  -0.536  1    14.45   ? 46  ARG B HH12 1 c 2 
ATOM   5895  H  HH21 . ARG B 1 46  ? -34.187 -4.487  0.357   1    13.383  ? 46  ARG B HH21 1 c 2 
ATOM   5896  H  HH22 . ARG B 1 46  ? -35.54  -4.513  1.083   1    13.661  ? 46  ARG B HH22 1 c 2 
ATOM   5897  N  N    . GLN B 1 47  ? -35.643 0.699   1.797   1    11.445  ? 47  GLN B N    1 ? 2 
ATOM   5898  C  CA   . GLN B 1 47  ? -36.298 0.28    3.017   1    12.64   ? 47  GLN B CA   1 ? 2 
ATOM   5899  C  C    . GLN B 1 47  ? -37.266 1.358   3.505   1    12.957  ? 47  GLN B C    1 ? 2 
ATOM   5900  O  O    . GLN B 1 47  ? -38.346 0.99    3.993   1    14.189  ? 47  GLN B O    1 ? 2 
ATOM   5901  C  CB   . GLN B 1 47  ? -35.279 -0.034  4.113   1    13.075  ? 47  GLN B CB   1 ? 2 
ATOM   5902  C  CG   . GLN B 1 47  ? -34.367 -1.238  3.821   1    12.887  ? 47  GLN B CG   1 ? 2 
ATOM   5903  C  CD   . GLN B 1 47  ? -34.952 -2.603  4.166   1    13.863  ? 47  GLN B CD   1 ? 2 
ATOM   5904  O  OE1  . GLN B 1 47  ? -35.978 -2.732  4.848   1    15.637  ? 47  GLN B OE1  1 ? 2 
ATOM   5905  N  NE2  . GLN B 1 47  ? -34.325 -3.658  3.653   1    13.978  ? 47  GLN B NE2  1 ? 2 
ATOM   5906  H  H    . GLN B 1 47  ? -34.73  0.75    1.786   1    11.699  ? 47  GLN B H    1 c 2 
ATOM   5907  H  HA   . GLN B 1 47  ? -36.816 -0.543  2.823   1    12.794  ? 47  GLN B HA   1 c 2 
ATOM   5908  H  HB2  . GLN B 1 47  ? -34.719 0.759   4.25    1    12.681  ? 47  GLN B HB2  1 c 2 
ATOM   5909  H  HB3  . GLN B 1 47  ? -35.763 -0.199  4.948   1    12.992  ? 47  GLN B HB3  1 c 2 
ATOM   5910  H  HG2  . GLN B 1 47  ? -34.14  -1.24   2.868   1    13.048  ? 47  GLN B HG2  1 c 2 
ATOM   5911  H  HG3  . GLN B 1 47  ? -33.53  -1.13   4.32    1    12.804  ? 47  GLN B HG3  1 c 2 
ATOM   5912  H  HE21 . GLN B 1 47  ? -34.635 -4.475  3.808   1    14.116  ? 47  GLN B HE21 1 c 2 
ATOM   5913  H  HE22 . GLN B 1 47  ? -33.599 -3.545  3.155   1    13.777  ? 47  GLN B HE22 1 c 2 
ATOM   5914  N  N    . ARG B 1 48  ? -36.883 2.606   3.502   1    12.704  ? 48  ARG B N    1 ? 2 
ATOM   5915  C  CA   . ARG B 1 48  ? -37.729 3.711   3.972   1    13.814  ? 48  ARG B CA   1 ? 2 
ATOM   5916  C  C    . ARG B 1 48  ? -38.944 3.868   3.071   1    14.9    ? 48  ARG B C    1 ? 2 
ATOM   5917  O  O    . ARG B 1 48  ? -40.032 4.203   3.57    1    15.474  ? 48  ARG B O    1 ? 2 
ATOM   5918  C  CB   . ARG B 1 48  ? -36.937 5.009   4.096   1    14.28   ? 48  ARG B CB   1 ? 2 
ATOM   5919  C  CG   . ARG B 1 48  ? -35.879 4.947   5.174   1    14.297  ? 48  ARG B CG   1 ? 2 
ATOM   5920  C  CD   . ARG B 1 48  ? -35.126 6.271   5.42    1    16.836  ? 48  ARG B CD   1 ? 2 
ATOM   5921  N  NE   . ARG B 1 48  ? -36.016 7.266   6.155   1    19.876  ? 48  ARG B NE   1 ? 2 
ATOM   5922  C  CZ   . ARG B 1 48  ? -36.288 8.493   5.778   1    23.552  ? 48  ARG B CZ   1 ? 2 
ATOM   5923  N  NH1  . ARG B 1 48  ? -35.857 9.025   4.678   1    28.994  ? 48  ARG B NH1  1 ? 2 
ATOM   5924  N  NH2  . ARG B 1 48  ? -37.173 9.226   6.452   1    26.272  ? 48  ARG B NH2  1 ? 2 
ATOM   5925  H  H    . ARG B 1 48  ? -36.045 2.804   3.196   1    12.692  ? 48  ARG B H    1 c 2 
ATOM   5926  H  HA   . ARG B 1 48  ? -38.054 3.477   4.879   1    13.94   ? 48  ARG B HA   1 c 2 
ATOM   5927  H  HB2  . ARG B 1 48  ? -36.507 5.205   3.237   1    14.121  ? 48  ARG B HB2  1 c 2 
ATOM   5928  H  HB3  . ARG B 1 48  ? -37.555 5.743   4.298   1    14.43   ? 48  ARG B HB3  1 c 2 
ATOM   5929  H  HG2  . ARG B 1 48  ? -36.302 4.669   6.015   1    14.827  ? 48  ARG B HG2  1 c 2 
ATOM   5930  H  HG3  . ARG B 1 48  ? -35.226 4.255   4.938   1    14.534  ? 48  ARG B HG3  1 c 2 
ATOM   5931  H  HD2  . ARG B 1 48  ? -34.325 6.097   5.955   1    16.547  ? 48  ARG B HD2  1 c 2 
ATOM   5932  H  HD3  . ARG B 1 48  ? -34.844 6.651   4.565   1    16.856  ? 48  ARG B HD3  1 c 2 
ATOM   5933  H  HE   . ARG B 1 48  ? -36.371 6.998   6.903   1    20.005  ? 48  ARG B HE   1 c 2 
ATOM   5934  H  HH11 . ARG B 1 48  ? -35.829 8.536   3.931   1    26.881  ? 48  ARG B HH11 1 c 2 
ATOM   5935  H  HH12 . ARG B 1 48  ? -35.593 9.881   4.678   1    27.089  ? 48  ARG B HH12 1 c 2 
ATOM   5936  H  HH21 . ARG B 1 48  ? -37.555 8.899   7.177   1    25.345  ? 48  ARG B HH21 1 c 2 
ATOM   5937  H  HH22 . ARG B 1 48  ? -37.372 10.043  6.176   1    25.607  ? 48  ARG B HH22 1 c 2 
ATOM   5938  N  N    . GLU B 1 49  ? -38.813 3.631   1.775   1    13.776  ? 49  GLU B N    1 ? 2 
ATOM   5939  C  CA   . GLU B 1 49  ? -39.953 3.823   0.895   1    16.495  ? 49  GLU B CA   1 ? 2 
ATOM   5940  C  C    . GLU B 1 49  ? -40.947 2.731   1.2     1    17.073  ? 49  GLU B C    1 ? 2 
ATOM   5941  O  O    . GLU B 1 49  ? -42.171 2.919   0.939   1    20.948  ? 49  GLU B O    1 ? 2 
ATOM   5942  C  CB   . GLU B 1 49  ? -39.524 3.639   -0.555  1    16.777  ? 49  GLU B CB   1 ? 2 
ATOM   5943  C  CG   . GLU B 1 49  ? -38.67  4.732   -1.128  0.8  21.323  ? 49  GLU B CG   1 ? 2 
ATOM   5944  C  CD   . GLU B 1 49  ? -38.068 4.342   -2.484  0.5  22.997  ? 49  GLU B CD   1 ? 2 
ATOM   5945  O  OE1  . GLU B 1 49  ? -37.595 5.277   -3.16   0.5  26.49   ? 49  GLU B OE1  1 ? 2 
ATOM   5946  O  OE2  . GLU B 1 49  ? -38.031 3.12    -2.867  0.5  26.238  ? 49  GLU B OE2  1 ? 2 
ATOM   5947  H  H    . GLU B 1 49  ? -38.014 3.355   1.428   1    14.316  ? 49  GLU B H    1 c 2 
ATOM   5948  H  HA   . GLU B 1 49  ? -40.356 4.715   1.053   1    16.211  ? 49  GLU B HA   1 c 2 
ATOM   5949  H  HB2  . GLU B 1 49  ? -39.032 2.795   -0.623  1    17.66   ? 49  GLU B HB2  1 c 2 
ATOM   5950  H  HB3  . GLU B 1 49  ? -40.328 3.558   -1.111  1    18.046  ? 49  GLU B HB3  1 c 2 
ATOM   5951  H  HG2  . GLU B 1 49  ? -39.217 5.537   -1.243  0.8  20.665  ? 49  GLU B HG2  1 c 2 
ATOM   5952  H  HG3  . GLU B 1 49  ? -37.945 4.938   -0.505  0.8  20.124  ? 49  GLU B HG3  1 c 2 
ATOM   5953  N  N    . GLN B 1 50  ? -40.54  1.558   1.628   1    18.65   ? 50  GLN B N    1 ? 2 
ATOM   5954  C  CA   . GLN B 1 50  ? -41.57  0.578   1.745   1    23.506  ? 50  GLN B CA   1 ? 2 
ATOM   5955  C  C    . GLN B 1 50  ? -42.066 0.355   3.147   1    23.458  ? 50  GLN B C    1 ? 2 
ATOM   5956  O  O    . GLN B 1 50  ? -43.002 -0.419  3.294   1    24.348  ? 50  GLN B O    1 ? 2 
ATOM   5957  C  CB   . GLN B 1 50  ? -41.058 -0.667  1.104   1    27.598  ? 50  GLN B CB   1 ? 2 
ATOM   5958  C  CG   . GLN B 1 50  ? -40.254 -1.456  2.076   1    28.956  ? 50  GLN B CG   1 ? 2 
ATOM   5959  C  CD   . GLN B 1 50  ? -39.615 -2.608  1.378   0.8  34.616  ? 50  GLN B CD   1 ? 2 
ATOM   5960  O  OE1  . GLN B 1 50  ? -39.789 -2.752  0.164   0.8  38.826  ? 50  GLN B OE1  1 ? 2 
ATOM   5961  N  NE2  . GLN B 1 50  ? -38.89  -3.393  2.151   0.8  34.082  ? 50  GLN B NE2  1 ? 2 
ATOM   5962  H  H    . GLN B 1 50  ? -39.671 1.364   1.83    1    18.808  ? 50  GLN B H    1 c 2 
ATOM   5963  H  HA   . GLN B 1 50  ? -42.342 0.873   1.2     1    23.469  ? 50  GLN B HA   1 c 2 
ATOM   5964  H  HB2  . GLN B 1 50  ? -41.815 -1.204  0.792   1    27.438  ? 50  GLN B HB2  1 c 2 
ATOM   5965  H  HB3  . GLN B 1 50  ? -40.506 -0.433  0.33    1    26.88   ? 50  GLN B HB3  1 c 2 
ATOM   5966  H  HG2  . GLN B 1 50  ? -39.562 -0.887  2.475   1    29.073  ? 50  GLN B HG2  1 c 2 
ATOM   5967  H  HG3  . GLN B 1 50  ? -40.829 -1.794  2.794   1    29.791  ? 50  GLN B HG3  1 c 2 
ATOM   5968  H  HE21 . GLN B 1 50  ? -38.084 -3.652  1.882   0.8  33.95   ? 50  GLN B HE21 1 c 2 
ATOM   5969  H  HE22 . GLN B 1 50  ? -39.207 -3.657  2.94    0.8  34.199  ? 50  GLN B HE22 1 c 2 
ATOM   5970  N  N    . SER B 1 51  ? -41.534 1.073   4.136   1    19.63   ? 51  SER B N    1 ? 2 
ATOM   5971  C  CA   . SER B 1 51  ? -41.956 0.871   5.51    1    18.141  ? 51  SER B CA   1 ? 2 
ATOM   5972  C  C    . SER B 1 51  ? -42.156 2.206   6.228   1    17.519  ? 51  SER B C    1 ? 2 
ATOM   5973  O  O    . SER B 1 51  ? -41.166 2.952   6.371   1    16.132  ? 51  SER B O    1 ? 2 
ATOM   5974  C  CB   . SER B 1 51  ? -40.903 0.082   6.206   1    19.41   ? 51  SER B CB   1 ? 2 
ATOM   5975  O  OG   . SER B 1 51  ? -41.069 0.091   7.615   1    19.515  ? 51  SER B OG   1 ? 2 
ATOM   5976  H  H    . SER B 1 51  ? -40.896 1.702   3.955   1    19.704  ? 51  SER B H    1 c 2 
ATOM   5977  H  HA   . SER B 1 51  ? -42.807 0.364   5.522   1    19.016  ? 51  SER B HA   1 c 2 
ATOM   5978  H  HB2  . SER B 1 51  ? -40.929 -0.839  5.885   1    19.087  ? 51  SER B HB2  1 c 2 
ATOM   5979  H  HB3  . SER B 1 51  ? -40.027 0.452   5.984   1    18.617  ? 51  SER B HB3  1 c 2 
ATOM   5980  H  HG   . SER B 1 51  ? -40.453 -0.366  7.962   0    13.56   ? 51  SER B HG   1 c 2 
ATOM   5981  N  N    . GLU B 1 52  ? -43.33  2.415   6.839   1    16.844  ? 52  GLU B N    1 ? 2 
ATOM   5982  C  CA   . GLU B 1 52  ? -43.554 3.568   7.701   1    18.521  ? 52  GLU B CA   1 ? 2 
ATOM   5983  C  C    . GLU B 1 52  ? -42.533 3.579   8.852   1    17.606  ? 52  GLU B C    1 ? 2 
ATOM   5984  O  O    . GLU B 1 52  ? -42.072 4.652   9.267   1    18.235  ? 52  GLU B O    1 ? 2 
ATOM   5985  C  CB   . GLU B 1 52  ? -44.976 3.519   8.259   1    20.956  ? 52  GLU B CB   1 ? 2 
ATOM   5986  C  CG   . GLU B 1 52  ? -45.324 4.796   9.022   1    22.045  ? 52  GLU B CG   1 ? 2 
ATOM   5987  C  CD   . GLU B 1 52  ? -45.25  6.099   8.235   1    24.092  ? 52  GLU B CD   1 ? 2 
ATOM   5988  O  OE1  . GLU B 1 52  ? -45.483 6.145   7.008   1    21.024  ? 52  GLU B OE1  1 ? 2 
ATOM   5989  O  OE2  . GLU B 1 52  ? -45.005 7.115   8.936   1    29.806  ? 52  GLU B OE2  1 ? 2 
ATOM   5990  H  H    . GLU B 1 52  ? -44.012 1.82    6.713   1    17.821  ? 52  GLU B H    1 c 2 
ATOM   5991  H  HA   . GLU B 1 52  ? -43.436 4.389   7.16    1    18.361  ? 52  GLU B HA   1 c 2 
ATOM   5992  H  HB2  . GLU B 1 52  ? -45.607 3.397   7.518   1    20.964  ? 52  GLU B HB2  1 c 2 
ATOM   5993  H  HB3  . GLU B 1 52  ? -45.059 2.746   8.855   1    20.783  ? 52  GLU B HB3  1 c 2 
ATOM   5994  H  HG2  . GLU B 1 52  ? -46.234 4.707   9.377   1    22.744  ? 52  GLU B HG2  1 c 2 
ATOM   5995  H  HG3  . GLU B 1 52  ? -44.725 4.872   9.796   1    22.075  ? 52  GLU B HG3  1 c 2 
ATOM   5996  N  N    . ALA B 1 53  ? -42.272 2.436   9.437   1    16.513  ? 53  ALA B N    1 ? 2 
ATOM   5997  C  CA   . ALA B 1 53  ? -41.357 2.372   10.574  1    16.219  ? 53  ALA B CA   1 ? 2 
ATOM   5998  C  C    . ALA B 1 53  ? -39.966 2.871   10.198  1    15.973  ? 53  ALA B C    1 ? 2 
ATOM   5999  O  O    . ALA B 1 53  ? -39.368 3.653   10.95   1    16.314  ? 53  ALA B O    1 ? 2 
ATOM   6000  C  CB   . ALA B 1 53  ? -41.231 0.972   11.097  1    16.091  ? 53  ALA B CB   1 ? 2 
ATOM   6001  H  H    . ALA B 1 53  ? -42.668 1.667   9.14    1    16.913  ? 53  ALA B H    1 c 2 
ATOM   6002  H  HA   . ALA B 1 53  ? -41.714 2.96    11.295  1    16.462  ? 53  ALA B HA   1 c 2 
ATOM   6003  H  HB1  . ALA B 1 53  ? -42.104 0.647   11.374  1    16.516  ? 53  ALA B HB1  1 c 2 
ATOM   6004  H  HB2  . ALA B 1 53  ? -40.879 0.393   10.401  1    15.962  ? 53  ALA B HB2  1 c 2 
ATOM   6005  H  HB3  . ALA B 1 53  ? -40.628 0.961   11.86   1    15.959  ? 53  ALA B HB3  1 c 2 
ATOM   6006  N  N    . TRP B 1 54  ? -39.461 2.453   9.052   1    14.282  ? 54  TRP B N    1 ? 2 
ATOM   6007  C  CA   . TRP B 1 54  ? -38.152 2.935   8.6     1    13.303  ? 54  TRP B CA   1 ? 2 
ATOM   6008  C  C    . TRP B 1 54  ? -38.193 4.412   8.198   1    13.888  ? 54  TRP B C    1 ? 2 
ATOM   6009  O  O    . TRP B 1 54  ? -37.288 5.166   8.498   1    13.863  ? 54  TRP B O    1 ? 2 
ATOM   6010  C  CB   . TRP B 1 54  ? -37.628 2.095   7.432   1    13.145  ? 54  TRP B CB   1 ? 2 
ATOM   6011  C  CG   . TRP B 1 54  ? -37.043 0.752   7.758   1    13.781  ? 54  TRP B CG   1 ? 2 
ATOM   6012  C  CD1  . TRP B 1 54  ? -37.714 -0.349  8.162   1    14.184  ? 54  TRP B CD1  1 ? 2 
ATOM   6013  C  CD2  . TRP B 1 54  ? -35.651 0.371   7.679   1    13.802  ? 54  TRP B CD2  1 ? 2 
ATOM   6014  N  NE1  . TRP B 1 54  ? -36.861 -1.407  8.31    1    15.427  ? 54  TRP B NE1  1 ? 2 
ATOM   6015  C  CE2  . TRP B 1 54  ? -35.585 -0.986  8.063   1    14.565  ? 54  TRP B CE2  1 ? 2 
ATOM   6016  C  CE3  . TRP B 1 54  ? -34.471 1.031   7.31    1    14.129  ? 54  TRP B CE3  1 ? 2 
ATOM   6017  C  CZ2  . TRP B 1 54  ? -34.383 -1.674  8.121   1    14.339  ? 54  TRP B CZ2  1 ? 2 
ATOM   6018  C  CZ3  . TRP B 1 54  ? -33.285 0.344   7.346   1    13.221  ? 54  TRP B CZ3  1 ? 2 
ATOM   6019  C  CH2  . TRP B 1 54  ? -33.265 -0.995  7.749   1    13.558  ? 54  TRP B CH2  1 ? 2 
ATOM   6020  H  H    . TRP B 1 54  ? -39.922 1.855   8.536   1    14.642  ? 54  TRP B H    1 c 2 
ATOM   6021  H  HA   . TRP B 1 54  ? -37.512 2.837   9.355   1    13.351  ? 54  TRP B HA   1 c 2 
ATOM   6022  H  HB2  . TRP B 1 54  ? -38.363 1.967   6.796   1    13.58   ? 54  TRP B HB2  1 c 2 
ATOM   6023  H  HB3  . TRP B 1 54  ? -36.947 2.621   6.961   1    13.114  ? 54  TRP B HB3  1 c 2 
ATOM   6024  H  HD1  . TRP B 1 54  ? -38.647 -0.398  8.287   1    14.809  ? 54  TRP B HD1  1 c 2 
ATOM   6025  H  HE1  . TRP B 1 54  ? -37.085 -2.198  8.604   1    15.074  ? 54  TRP B HE1  1 c 2 
ATOM   6026  H  HE3  . TRP B 1 54  ? -34.493 1.938   7.058   1    13.817  ? 54  TRP B HE3  1 c 2 
ATOM   6027  H  HZ2  . TRP B 1 54  ? -34.351 -2.585  8.356   1    14.262  ? 54  TRP B HZ2  1 c 2 
ATOM   6028  H  HZ3  . TRP B 1 54  ? -32.479 0.783   7.128   1    13.245  ? 54  TRP B HZ3  1 c 2 
ATOM   6029  H  HH2  . TRP B 1 54  ? -32.439 -1.446  7.771   1    13.432  ? 54  TRP B HH2  1 c 2 
ATOM   6030  N  N    A GLN B 1 55  ? -39.282 4.856   7.558   0.5  13.966  ? 55  GLN B N    1 ? 2 
ATOM   6031  N  N    B GLN B 1 55  ? -39.3   4.85    7.581   0.5  13.91   ? 55  GLN B N    1 ? 2 
ATOM   6032  C  CA   A GLN B 1 55  ? -39.412 6.248   7.166   0.5  15.236  ? 55  GLN B CA   1 ? 2 
ATOM   6033  C  CA   B GLN B 1 55  ? -39.415 6.226   7.133   0.5  15.095  ? 55  GLN B CA   1 ? 2 
ATOM   6034  C  C    A GLN B 1 55  ? -39.429 7.111   8.416   0.5  15.483  ? 55  GLN B C    1 ? 2 
ATOM   6035  C  C    B GLN B 1 55  ? -39.491 7.138   8.346   0.5  15.603  ? 55  GLN B C    1 ? 2 
ATOM   6036  O  O    A GLN B 1 55  ? -38.775 8.139   8.517   0.5  16.857  ? 55  GLN B O    1 ? 2 
ATOM   6037  O  O    B GLN B 1 55  ? -38.94  8.241   8.297   0.5  17.217  ? 55  GLN B O    1 ? 2 
ATOM   6038  C  CB   A GLN B 1 55  ? -40.702 6.404   6.347   0.5  17.392  ? 55  GLN B CB   1 ? 2 
ATOM   6039  C  CB   B GLN B 1 55  ? -40.623 6.417   6.2     0.5  16.86   ? 55  GLN B CB   1 ? 2 
ATOM   6040  C  CG   A GLN B 1 55  ? -40.99  7.809   5.83    0.5  19.199  ? 55  GLN B CG   1 ? 2 
ATOM   6041  C  CG   B GLN B 1 55  ? -40.598 7.688   5.351   0.5  17.739  ? 55  GLN B CG   1 ? 2 
ATOM   6042  C  CD   A GLN B 1 55  ? -39.945 8.383   4.899   0.5  20.095  ? 55  GLN B CD   1 ? 2 
ATOM   6043  C  CD   B GLN B 1 55  ? -40.995 8.91    6.147   0.5  20.231  ? 55  GLN B CD   1 ? 2 
ATOM   6044  O  OE1  A GLN B 1 55  ? -39.316 7.682   4.099   0.5  22.989  ? 55  GLN B OE1  1 ? 2 
ATOM   6045  O  OE1  B GLN B 1 55  ? -41.839 8.823   7.039   0.5  20.64   ? 55  GLN B OE1  1 ? 2 
ATOM   6046  N  NE2  A GLN B 1 55  ? -39.753 9.691   5.007   0.5  22.373  ? 55  GLN B NE2  1 ? 2 
ATOM   6047  N  NE2  B GLN B 1 55  ? -40.36  10.028  5.85    0.5  22.38   ? 55  GLN B NE2  1 ? 2 
ATOM   6048  H  H    A GLN B 1 55  ? -39.958 4.274   7.356   0.5  14.498  ? 55  GLN B H    1 c 2 
ATOM   6049  H  H    B GLN B 1 55  ? -39.996 4.276   7.433   0.5  14.451  ? 55  GLN B H    1 c 2 
ATOM   6050  H  HA   A GLN B 1 55  ? -38.632 6.496   6.608   0.5  15.067  ? 55  GLN B HA   1 c 2 
ATOM   6051  H  HA   B GLN B 1 55  ? -38.596 6.452   6.623   0.5  14.938  ? 55  GLN B HA   1 c 2 
ATOM   6052  H  HB2  A GLN B 1 55  ? -40.656 5.794   5.583   0.5  17.261  ? 55  GLN B HB2  1 c 2 
ATOM   6053  H  HB2  B GLN B 1 55  ? -40.677 5.642   5.603   0.5  16.693  ? 55  GLN B HB2  1 c 2 
ATOM   6054  H  HB3  A GLN B 1 55  ? -41.455 6.117   6.905   0.5  17.598  ? 55  GLN B HB3  1 c 2 
ATOM   6055  H  HB3  B GLN B 1 55  ? -41.436 6.422   6.747   0.5  17.028  ? 55  GLN B HB3  1 c 2 
ATOM   6056  H  HG2  A GLN B 1 55  ? -41.847 7.8     5.356   0.5  19.394  ? 55  GLN B HG2  1 c 2 
ATOM   6057  H  HG2  B GLN B 1 55  ? -39.696 7.821   4.99    0.5  17.723  ? 55  GLN B HG2  1 c 2 
ATOM   6058  H  HG3  A GLN B 1 55  ? -41.085 8.415   6.596   0.5  19.178  ? 55  GLN B HG3  1 c 2 
ATOM   6059  H  HG3  B GLN B 1 55  ? -41.213 7.587   4.595   0.5  18.272  ? 55  GLN B HG3  1 c 2 
ATOM   6060  H  HE21 A GLN B 1 55  ? -39.156 10.095  4.489   0.5  21.499  ? 55  GLN B HE21 1 c 2 
ATOM   6061  H  HE21 B GLN B 1 55  ? -40.541 10.772  6.299   0.5  21.809  ? 55  GLN B HE21 1 c 2 
ATOM   6062  H  HE22 A GLN B 1 55  ? -40.221 10.16   5.596   0.5  21.872  ? 55  GLN B HE22 1 c 2 
ATOM   6063  H  HE22 B GLN B 1 55  ? -39.754 10.034  5.203   0.5  21.426  ? 55  GLN B HE22 1 c 2 
ATOM   6064  N  N    . ALA B 1 56  ? -40.217 6.698   9.381   1    16.989  ? 56  ALA B N    1 ? 2 
ATOM   6065  C  CA   . ALA B 1 56  ? -40.491 7.548   10.529  1    17.903  ? 56  ALA B CA   1 ? 2 
ATOM   6066  C  C    . ALA B 1 56  ? -39.32  7.599   11.495  1    19.708  ? 56  ALA B C    1 ? 2 
ATOM   6067  O  O    . ALA B 1 56  ? -39.146 8.61    12.181  1    23.553  ? 56  ALA B O    1 ? 2 
ATOM   6068  C  CB   . ALA B 1 56  ? -41.704 6.996   11.299  1    19.972  ? 56  ALA B CB   1 ? 2 
ATOM   6069  H  H    A ALA B 1 56  ? -40.599 5.869   9.336   0.5  16.929  ? 56  ALA B H    1 c 2 
ATOM   6070  H  H    B ALA B 1 56  ? -40.549 5.846   9.37    0.5  16.938  ? 56  ALA B H    1 c 2 
ATOM   6071  H  HA   . ALA B 1 56  ? -40.689 8.472   10.211  1    18.505  ? 56  ALA B HA   1 c 2 
ATOM   6072  H  HB1  . ALA B 1 56  ? -42.479 6.97    10.713  1    19.74   ? 56  ALA B HB1  1 c 2 
ATOM   6073  H  HB2  . ALA B 1 56  ? -41.509 6.098   11.615  1    19.384  ? 56  ALA B HB2  1 c 2 
ATOM   6074  H  HB3  . ALA B 1 56  ? -41.896 7.57    12.06   1    19.71   ? 56  ALA B HB3  1 c 2 
ATOM   6075  N  N    . SER B 1 57  ? -38.552 6.496   11.579  1    17.199  ? 57  SER B N    1 ? 2 
ATOM   6076  C  CA   . SER B 1 57  ? -37.513 6.295   12.586  1    17.609  ? 57  SER B CA   1 ? 2 
ATOM   6077  C  C    . SER B 1 57  ? -36.134 6.837   12.198  1    20.102  ? 57  SER B C    1 ? 2 
ATOM   6078  O  O    . SER B 1 57  ? -35.323 7.036   13.104  1    25.81   ? 57  SER B O    1 ? 2 
ATOM   6079  C  CB   . SER B 1 57  ? -37.347 4.862   12.942  1    19.315  ? 57  SER B CB   1 ? 2 
ATOM   6080  O  OG   . SER B 1 57  ? -38.551 4.351   13.521  1    22.971  ? 57  SER B OG   1 ? 2 
ATOM   6081  H  H    . SER B 1 57  ? -38.689 5.827   10.971  1    17.765  ? 57  SER B H    1 c 2 
ATOM   6082  H  HA   . SER B 1 57  ? -37.799 6.774   13.405  1    18.562  ? 57  SER B HA   1 c 2 
ATOM   6083  H  HB2  . SER B 1 57  ? -37.126 4.351   12.141  1    19.357  ? 57  SER B HB2  1 c 2 
ATOM   6084  H  HB3  . SER B 1 57  ? -36.614 4.767   13.58   1    19.436  ? 57  SER B HB3  1 c 2 
ATOM   6085  H  HG   . SER B 1 57  ? -38.42  3.538   13.715  0    17.41   ? 57  SER B HG   1 c 2 
ATOM   6086  N  N    . PHE B 1 58  ? -35.844 6.895   10.916  1    14.708  ? 58  PHE B N    1 ? 2 
ATOM   6087  C  CA   . PHE B 1 58  ? -34.558 7.335   10.437  1    14.589  ? 58  PHE B CA   1 ? 2 
ATOM   6088  C  C    . PHE B 1 58  ? -34.725 8.668   9.725   1    14.379  ? 58  PHE B C    1 ? 2 
ATOM   6089  O  O    . PHE B 1 58  ? -35.788 8.997   9.181   1    16.878  ? 58  PHE B O    1 ? 2 
ATOM   6090  C  CB   . PHE B 1 58  ? -33.946 6.344   9.454   1    13.751  ? 58  PHE B CB   1 ? 2 
ATOM   6091  C  CG   . PHE B 1 58  ? -33.562 5.023   10.102  1    12.869  ? 58  PHE B CG   1 ? 2 
ATOM   6092  C  CD1  . PHE B 1 58  ? -32.473 4.944   10.971  1    12.279  ? 58  PHE B CD1  1 ? 2 
ATOM   6093  C  CD2  . PHE B 1 58  ? -34.222 3.847   9.769   1    13.679  ? 58  PHE B CD2  1 ? 2 
ATOM   6094  C  CE1  . PHE B 1 58  ? -32.129 3.726   11.54   1    12.617  ? 58  PHE B CE1  1 ? 2 
ATOM   6095  C  CE2  . PHE B 1 58  ? -33.912 2.666   10.408  1    14.319  ? 58  PHE B CE2  1 ? 2 
ATOM   6096  C  CZ   . PHE B 1 58  ? -32.804 2.598   11.206  1    12.934  ? 58  PHE B CZ   1 ? 2 
ATOM   6097  H  H    . PHE B 1 58  ? -36.474 6.644   10.304  1    15.938  ? 58  PHE B H    1 c 2 
ATOM   6098  H  HA   . PHE B 1 58  ? -33.943 7.45    11.207  1    14.378  ? 58  PHE B HA   1 c 2 
ATOM   6099  H  HB2  . PHE B 1 58  ? -34.594 6.173   8.735   1    13.803  ? 58  PHE B HB2  1 c 2 
ATOM   6100  H  HB3  . PHE B 1 58  ? -33.144 6.75    9.055   1    13.524  ? 58  PHE B HB3  1 c 2 
ATOM   6101  H  HD1  . PHE B 1 58  ? -31.982 5.722   11.183  1    12.466  ? 58  PHE B HD1  1 c 2 
ATOM   6102  H  HD2  . PHE B 1 58  ? -34.977 3.885   9.203   1    13.822  ? 58  PHE B HD2  1 c 2 
ATOM   6103  H  HE1  . PHE B 1 58  ? -31.396 3.676   12.132  1    12.481  ? 58  PHE B HE1  1 c 2 
ATOM   6104  H  HE2  . PHE B 1 58  ? -34.364 1.873   10.167  1    13.931  ? 58  PHE B HE2  1 c 2 
ATOM   6105  H  HZ   . PHE B 1 58  ? -32.581 1.783   11.621  1    13.084  ? 58  PHE B HZ   1 c 2 
ATOM   6106  N  N    . GLU B 1 59  ? -33.691 9.482   9.758   1    13.081  ? 59  GLU B N    1 ? 2 
ATOM   6107  C  CA   . GLU B 1 59  ? -33.675 10.708  8.966   1    14.338  ? 59  GLU B CA   1 ? 2 
ATOM   6108  C  C    . GLU B 1 59  ? -32.251 10.944  8.485   1    13.069  ? 59  GLU B C    1 ? 2 
ATOM   6109  O  O    . GLU B 1 59  ? -31.308 10.718  9.239   1    13.137  ? 59  GLU B O    1 ? 2 
ATOM   6110  C  CB   . GLU B 1 59  ? -34.149 11.901  9.798   1    17.229  ? 59  GLU B CB   1 ? 2 
ATOM   6111  C  CG   . GLU B 1 59  ? -33.384 12.242  11.047  0.8  19.861  ? 59  GLU B CG   1 ? 2 
ATOM   6112  C  CD   . GLU B 1 59  ? -33.928 13.488  11.773  0.8  19.371  ? 59  GLU B CD   1 ? 2 
ATOM   6113  O  OE1  . GLU B 1 59  ? -35.17  13.73   11.767  0.8  27.379  ? 59  GLU B OE1  1 ? 2 
ATOM   6114  O  OE2  . GLU B 1 59  ? -33.099 14.158  12.367  0.8  21.459  ? 59  GLU B OE2  1 ? 2 
ATOM   6115  H  H    . GLU B 1 59  ? -32.97  9.283   10.285  1    13.465  ? 59  GLU B H    1 c 2 
ATOM   6116  H  HA   . GLU B 1 59  ? -34.266 10.591  8.179   1    14.393  ? 59  GLU B HA   1 c 2 
ATOM   6117  H  HB2  . GLU B 1 59  ? -34.141 12.696  9.224   1    17.247  ? 59  GLU B HB2  1 c 2 
ATOM   6118  H  HB3  . GLU B 1 59  ? -35.079 11.739  10.059  1    17.403  ? 59  GLU B HB3  1 c 2 
ATOM   6119  H  HG2  . GLU B 1 59  ? -33.416 11.48   11.662  0.8  19.087  ? 59  GLU B HG2  1 c 2 
ATOM   6120  H  HG3  . GLU B 1 59  ? -32.444 12.402  10.817  0.8  18.789  ? 59  GLU B HG3  1 c 2 
ATOM   6121  N  N    . PHE B 1 60  ? -32.078 11.52   7.313   1    12.786  ? 60  PHE B N    1 ? 2 
ATOM   6122  C  CA   . PHE B 1 60  ? -30.751 11.761  6.773   1    11.968  ? 60  PHE B CA   1 ? 2 
ATOM   6123  C  C    . PHE B 1 60  ? -30.275 13.171  7.066   1    11.885  ? 60  PHE B C    1 ? 2 
ATOM   6124  O  O    . PHE B 1 60  ? -31.016 14.152  7.028   1    13.887  ? 60  PHE B O    1 ? 2 
ATOM   6125  C  CB   . PHE B 1 60  ? -30.769 11.48   5.258   1    12.069  ? 60  PHE B CB   1 ? 2 
ATOM   6126  C  CG   . PHE B 1 60  ? -30.716 10.007  4.909   1    13.287  ? 60  PHE B CG   1 ? 2 
ATOM   6127  C  CD1  . PHE B 1 60  ? -29.522 9.313   5.08    1    12.212  ? 60  PHE B CD1  1 ? 2 
ATOM   6128  C  CD2  . PHE B 1 60  ? -31.804 9.286   4.457   1    16.076  ? 60  PHE B CD2  1 ? 2 
ATOM   6129  C  CE1  . PHE B 1 60  ? -29.427 7.98    4.778   1    13.417  ? 60  PHE B CE1  1 ? 2 
ATOM   6130  C  CE2  . PHE B 1 60  ? -31.68  7.927   4.175   1    15.057  ? 60  PHE B CE2  1 ? 2 
ATOM   6131  C  CZ   . PHE B 1 60  ? -30.517 7.312   4.331   1    14.308  ? 60  PHE B CZ   1 ? 2 
ATOM   6132  H  H    . PHE B 1 60  ? -32.807 11.779  6.826   1    12.889  ? 60  PHE B H    1 c 2 
ATOM   6133  H  HA   . PHE B 1 60  ? -30.124 11.122  7.197   1    11.887  ? 60  PHE B HA   1 c 2 
ATOM   6134  H  HB2  . PHE B 1 60  ? -31.586 11.869  4.876   1    12.556  ? 60  PHE B HB2  1 c 2 
ATOM   6135  H  HB3  . PHE B 1 60  ? -29.999 11.931  4.847   1    12.404  ? 60  PHE B HB3  1 c 2 
ATOM   6136  H  HD1  . PHE B 1 60  ? -28.758 9.775   5.385   1    12.694  ? 60  PHE B HD1  1 c 2 
ATOM   6137  H  HD2  . PHE B 1 60  ? -32.636 9.718   4.34    1    15.402  ? 60  PHE B HD2  1 c 2 
ATOM   6138  H  HE1  . PHE B 1 60  ? -28.607 7.527   4.892   1    13.117  ? 60  PHE B HE1  1 c 2 
ATOM   6139  H  HE2  . PHE B 1 60  ? -32.427 7.446   3.856   1    15.194  ? 60  PHE B HE2  1 c 2 
ATOM   6140  H  HZ   . PHE B 1 60  ? -30.448 6.392   4.132   1    14.142  ? 60  PHE B HZ   1 c 2 
ATOM   6141  N  N    . HIS B 1 61  ? -28.968 13.267  7.316   1    11.668  ? 61  HIS B N    1 ? 2 
ATOM   6142  C  CA   . HIS B 1 61  ? -28.234 14.492  7.545   1    11.405  ? 61  HIS B CA   1 ? 2 
ATOM   6143  C  C    . HIS B 1 61  ? -27.004 14.526  6.667   1    12.279  ? 61  HIS B C    1 ? 2 
ATOM   6144  O  O    . HIS B 1 61  ? -26.17  13.614  6.687   1    12.588  ? 61  HIS B O    1 ? 2 
ATOM   6145  C  CB   . HIS B 1 61  ? -27.806 14.561  9.013   1    12.346  ? 61  HIS B CB   1 ? 2 
ATOM   6146  C  CG   . HIS B 1 61  ? -28.917 14.755  9.977   1    13.51   ? 61  HIS B CG   1 ? 2 
ATOM   6147  N  ND1  . HIS B 1 61  ? -29.176 15.953  10.604  1    16.72   ? 61  HIS B ND1  1 ? 2 
ATOM   6148  C  CD2  . HIS B 1 61  ? -29.926 13.921  10.33   1    13.859  ? 61  HIS B CD2  1 ? 2 
ATOM   6149  C  CE1  . HIS B 1 61  ? -30.239 15.816  11.358  1    16.921  ? 61  HIS B CE1  1 ? 2 
ATOM   6150  N  NE2  . HIS B 1 61  ? -30.743 14.613  11.208  1    16.072  ? 61  HIS B NE2  1 ? 2 
ATOM   6151  H  H    . HIS B 1 61  ? -28.492 12.487  7.344   1    11.384  ? 61  HIS B H    1 c 2 
ATOM   6152  H  HA   . HIS B 1 61  ? -28.808 15.267  7.325   1    12.062  ? 61  HIS B HA   1 c 2 
ATOM   6153  H  HB2  . HIS B 1 61  ? -27.334 13.73   9.239   1    12.115  ? 61  HIS B HB2  1 c 2 
ATOM   6154  H  HB3  . HIS B 1 61  ? -27.166 15.297  9.117   1    12.465  ? 61  HIS B HB3  1 c 2 
ATOM   6155  H  HD1  . HIS B 1 61  ? -28.709 16.7    10.509  0    12.06   ? 61  HIS B HD1  1 c 2 
ATOM   6156  H  HD2  . HIS B 1 61  ? -30.044 13.034  10.054  1    13.968  ? 61  HIS B HD2  1 c 2 
ATOM   6157  H  HE1  . HIS B 1 61  ? -30.601 16.498  11.899  1    17.044  ? 61  HIS B HE1  1 c 2 
ATOM   6158  H  HE2  . HIS B 1 61  ? -31.464 14.301  11.595  0    11.44   ? 61  HIS B HE2  1 c 2 
ATOM   6159  N  N    . THR B 1 62  ? -26.888 15.608  5.899   1    11.679  ? 62  THR B N    1 ? 2 
ATOM   6160  C  CA   . THR B 1 62  ? -25.786 15.811  4.979   1    11.436  ? 62  THR B CA   1 ? 2 
ATOM   6161  C  C    . THR B 1 62  ? -24.71  16.642  5.682   1    11.536  ? 62  THR B C    1 ? 2 
ATOM   6162  O  O    . THR B 1 62  ? -25.013 17.72   6.16    1    12.199  ? 62  THR B O    1 ? 2 
ATOM   6163  C  CB   . THR B 1 62  ? -26.271 16.539  3.721   1    12.417  ? 62  THR B CB   1 ? 2 
ATOM   6164  O  OG1  . THR B 1 62  ? -27.364 15.827  3.135   1    13.548  ? 62  THR B OG1  1 ? 2 
ATOM   6165  C  CG2  . THR B 1 62  ? -25.179 16.711  2.699   1    12.415  ? 62  THR B CG2  1 ? 2 
ATOM   6166  H  H    . THR B 1 62  ? -27.53  16.257  5.953   1    12.027  ? 62  THR B H    1 c 2 
ATOM   6167  H  HA   . THR B 1 62  ? -25.419 14.941  4.723   1    11.372  ? 62  THR B HA   1 c 2 
ATOM   6168  H  HB   . THR B 1 62  ? -26.584 17.438  3.982   1    12.729  ? 62  THR B HB   1 c 2 
ATOM   6169  H  HG1  . THR B 1 62  ? -27.115 15.028  2.922   0    9.58    ? 62  THR B HG1  1 c 2 
ATOM   6170  H  HG21 . THR B 1 62  ? -25.553 17.09   1.886   1    12.552  ? 62  THR B HG21 1 c 2 
ATOM   6171  H  HG22 . THR B 1 62  ? -24.782 15.846  2.499   1    12.206  ? 62  THR B HG22 1 c 2 
ATOM   6172  H  HG23 . THR B 1 62  ? -24.496 17.308  3.047   1    12.545  ? 62  THR B HG23 1 c 2 
ATOM   6173  N  N    . PRO B 1 63  ? -23.473 16.175  5.716   1    11.327  ? 63  PRO B N    1 ? 2 
ATOM   6174  C  CA   . PRO B 1 63  ? -22.379 16.936  6.292   1    11.843  ? 63  PRO B CA   1 ? 2 
ATOM   6175  C  C    . PRO B 1 63  ? -21.749 17.925  5.318   1    12.602  ? 63  PRO B C    1 ? 2 
ATOM   6176  O  O    . PRO B 1 63  ? -21.976 17.828  4.115   1    13.433  ? 63  PRO B O    1 ? 2 
ATOM   6177  C  CB   . PRO B 1 63  ? -21.389 15.807  6.674   1    12.336  ? 63  PRO B CB   1 ? 2 
ATOM   6178  C  CG   . PRO B 1 63  ? -21.5   14.877  5.524   1    11.003  ? 63  PRO B CG   1 ? 2 
ATOM   6179  C  CD   . PRO B 1 63  ? -23     14.858  5.19    1    10.679  ? 63  PRO B CD   1 ? 2 
ATOM   6180  H  HA   . PRO B 1 63  ? -22.686 17.405  7.107   1    12.16   ? 63  PRO B HA   1 c 2 
ATOM   6181  H  HB2  . PRO B 1 63  ? -20.47  16.154  6.764   1    12.045  ? 63  PRO B HB2  1 c 2 
ATOM   6182  H  HB3  . PRO B 1 63  ? -21.66  15.369  7.513   1    11.809  ? 63  PRO B HB3  1 c 2 
ATOM   6183  H  HG2  . PRO B 1 63  ? -20.977 15.199  4.761   1    11.273  ? 63  PRO B HG2  1 c 2 
ATOM   6184  H  HG3  . PRO B 1 63  ? -21.187 13.982  5.768   1    10.981  ? 63  PRO B HG3  1 c 2 
ATOM   6185  H  HD2  . PRO B 1 63  ? -23.146 14.79   4.22    1    10.801  ? 63  PRO B HD2  1 c 2 
ATOM   6186  H  HD3  . PRO B 1 63  ? -23.453 14.111  5.64    1    10.651  ? 63  PRO B HD3  1 c 2 
ATOM   6187  N  N    . ILE B 1 64  ? -20.94  18.841  5.846   1    12.574  ? 64  ILE B N    1 ? 2 
ATOM   6188  C  CA   . ILE B 1 64  ? -20.042 19.638  5.034   1    13.406  ? 64  ILE B CA   1 ? 2 
ATOM   6189  C  C    . ILE B 1 64  ? -18.612 19.257  5.371   1    11.977  ? 64  ILE B C    1 ? 2 
ATOM   6190  O  O    . ILE B 1 64  ? -18.286 18.617  6.388   1    12.778  ? 64  ILE B O    1 ? 2 
ATOM   6191  C  CB   . ILE B 1 64  ? -20.285 21.136  5.262   1    15.165  ? 64  ILE B CB   1 ? 2 
ATOM   6192  C  CG1  . ILE B 1 64  ? -20.077 21.548  6.701   1    16.069  ? 64  ILE B CG1  1 ? 2 
ATOM   6193  C  CG2  . ILE B 1 64  ? -21.698 21.483  4.813   1    15.952  ? 64  ILE B CG2  1 ? 2 
ATOM   6194  C  CD1  . ILE B 1 64  ? -20.071 23.055  6.95    1    18.628  ? 64  ILE B CD1  1 ? 2 
ATOM   6195  H  H    . ILE B 1 64  ? -20.941 18.964  6.751   1    12.878  ? 64  ILE B H    1 c 2 
ATOM   6196  H  HA   . ILE B 1 64  ? -20.206 19.437  4.093   1    13.171  ? 64  ILE B HA   1 c 2 
ATOM   6197  H  HB   . ILE B 1 64  ? -19.655 21.636  4.706   1    15.387  ? 64  ILE B HB   1 c 2 
ATOM   6198  H  HG12 . ILE B 1 64  ? -20.786 21.149  7.244   1    16.166  ? 64  ILE B HG12 1 c 2 
ATOM   6199  H  HG13 . ILE B 1 64  ? -19.224 21.181  7.012   1    16.257  ? 64  ILE B HG13 1 c 2 
ATOM   6200  H  HG21 . ILE B 1 64  ? -21.814 22.447  4.813   1    16.071  ? 64  ILE B HG21 1 c 2 
ATOM   6201  H  HG22 . ILE B 1 64  ? -22.342 21.081  5.421   1    15.56   ? 64  ILE B HG22 1 c 2 
ATOM   6202  H  HG23 . ILE B 1 64  ? -21.847 21.141  3.915   1    15.567  ? 64  ILE B HG23 1 c 2 
ATOM   6203  H  HD11 . ILE B 1 64  ? -19.404 23.478  6.377   1    18.194  ? 64  ILE B HD11 1 c 2 
ATOM   6204  H  HD12 . ILE B 1 64  ? -19.852 23.229  7.885   1    18.163  ? 64  ILE B HD12 1 c 2 
ATOM   6205  H  HD13 . ILE B 1 64  ? -20.951 23.427  6.75    1    18.06   ? 64  ILE B HD13 1 c 2 
ATOM   6206  N  N    . ALA B 1 65  ? -17.726 19.664  4.478   1    12.667  ? 65  ALA B N    1 ? 2 
ATOM   6207  C  CA   . ALA B 1 65  ? -16.321 19.388  4.649   1    13.18   ? 65  ALA B CA   1 ? 2 
ATOM   6208  C  C    . ALA B 1 65  ? -15.761 19.953  5.953   1    13.844  ? 65  ALA B C    1 ? 2 
ATOM   6209  O  O    . ALA B 1 65  ? -16.027 21.075  6.311   1    15.23   ? 65  ALA B O    1 ? 2 
ATOM   6210  C  CB   . ALA B 1 65  ? -15.567 19.956  3.49    1    15.033  ? 65  ALA B CB   1 ? 2 
ATOM   6211  H  H    . ALA B 1 65  ? -18.002 20.128  3.741   1    12.786  ? 65  ALA B H    1 c 2 
ATOM   6212  H  HA   . ALA B 1 65  ? -16.2   18.4    4.66    1    13.134  ? 65  ALA B HA   1 c 2 
ATOM   6213  H  HB1  . ALA B 1 65  ? -15.884 19.553  2.664   1    14.375  ? 65  ALA B HB1  1 c 2 
ATOM   6214  H  HB2  . ALA B 1 65  ? -15.704 20.918  3.451   1    14.844  ? 65  ALA B HB2  1 c 2 
ATOM   6215  H  HB3  . ALA B 1 65  ? -14.618 19.772  3.593   1    14.642  ? 65  ALA B HB3  1 c 2 
ATOM   6216  N  N    . ALA B 1 66  ? -14.95  19.146  6.635   1    14.032  ? 66  ALA B N    1 ? 2 
ATOM   6217  C  CA   . ALA B 1 66  ? -14.239 19.582  7.836   1    15.426  ? 66  ALA B CA   1 ? 2 
ATOM   6218  C  C    . ALA B 1 66  ? -13.259 20.703  7.517   1    16.014  ? 66  ALA B C    1 ? 2 
ATOM   6219  O  O    . ALA B 1 66  ? -12.62  20.683  6.486   1    18.445  ? 66  ALA B O    1 ? 2 
ATOM   6220  C  CB   . ALA B 1 66  ? -13.492 18.412  8.437   1    16.523  ? 66  ALA B CB   1 ? 2 
ATOM   6221  H  H    . ALA B 1 66  ? -14.831 18.288  6.346   1    13.912  ? 66  ALA B H    1 c 2 
ATOM   6222  H  HA   . ALA B 1 66  ? -14.909 19.92   8.493   1    15.492  ? 66  ALA B HA   1 c 2 
ATOM   6223  H  HB1  . ALA B 1 66  ? -14.121 17.709  8.674   1    15.781  ? 66  ALA B HB1  1 c 2 
ATOM   6224  H  HB2  . ALA B 1 66  ? -12.853 18.066  7.792   1    16.094  ? 66  ALA B HB2  1 c 2 
ATOM   6225  H  HB3  . ALA B 1 66  ? -13.018 18.701  9.235   1    16.357  ? 66  ALA B HB3  1 c 2 
ATOM   6226  N  N    . GLU B 1 67  ? -13.186 21.658  8.441   1    17.688  ? 67  GLU B N    1 ? 2 
ATOM   6227  C  CA   . GLU B 1 67  ? -12.163 22.728  8.418   1    20.289  ? 67  GLU B CA   1 ? 2 
ATOM   6228  C  C    . GLU B 1 67  ? -10.816 22.18   8.887   1    19.95   ? 67  GLU B C    1 ? 2 
ATOM   6229  O  O    . GLU B 1 67  ? -10.767 21.235  9.662   1    19.401  ? 67  GLU B O    1 ? 2 
ATOM   6230  C  CB   . GLU B 1 67  ? -12.537 23.853  9.377   1    23.646  ? 67  GLU B CB   1 ? 2 
ATOM   6231  C  CG   . GLU B 1 67  ? -13.829 24.555  8.99    1    28.695  ? 67  GLU B CG   1 ? 2 
ATOM   6232  C  CD   . GLU B 1 67  ? -14.307 25.727  9.833   1    35.704  ? 67  GLU B CD   1 ? 2 
ATOM   6233  O  OE1  . GLU B 1 67  ? -13.859 25.894  10.972  1    36.755  ? 67  GLU B OE1  1 ? 2 
ATOM   6234  O  OE2  . GLU B 1 67  ? -15.161 26.49   9.315   1    43.227  ? 67  GLU B OE2  1 ? 2 
ATOM   6235  H  H    . GLU B 1 67  ? -13.792 21.655  9.125   1    17.764  ? 67  GLU B H    1 c 2 
ATOM   6236  H  HA   . GLU B 1 67  ? -12.079 23.075  7.494   1    20.418  ? 67  GLU B HA   1 c 2 
ATOM   6237  H  HB2  . GLU B 1 67  ? -12.63  23.482  10.28   1    23.823  ? 67  GLU B HB2  1 c 2 
ATOM   6238  H  HB3  . GLU B 1 67  ? -11.809 24.509  9.397   1    24.404  ? 67  GLU B HB3  1 c 2 
ATOM   6239  H  HG2  . GLU B 1 67  ? -13.736 24.874  8.067   1    28.776  ? 67  GLU B HG2  1 c 2 
ATOM   6240  H  HG3  . GLU B 1 67  ? -14.547 23.888  8.979   1    28.084  ? 67  GLU B HG3  1 c 2 
ATOM   6241  N  N    . LEU B 1 68  ? -9.728  22.76   8.39    1    21.997  ? 68  LEU B N    1 ? 2 
ATOM   6242  C  CA   . LEU B 1 68  ? -8.384  22.325  8.816   1    24.104  ? 68  LEU B CA   1 ? 2 
ATOM   6243  C  C    . LEU B 1 68  ? -8.216  22.355  10.345  1    20.647  ? 68  LEU B C    1 ? 2 
ATOM   6244  O  O    . LEU B 1 68  ? -7.601  21.469  10.956  1    20.799  ? 68  LEU B O    1 ? 2 
ATOM   6245  C  CB   . LEU B 1 68  ? -7.443  23.286  8.084   1    30.04   ? 68  LEU B CB   1 ? 2 
ATOM   6246  C  CG   . LEU B 1 68  ? -5.931  23.199  8.355   1    35.166  ? 68  LEU B CG   1 ? 2 
ATOM   6247  C  CD1  . LEU B 1 68  ? -5.314  22.056  7.575   1    36.484  ? 68  LEU B CD1  1 ? 2 
ATOM   6248  C  CD2  . LEU B 1 68  ? -5.198  24.495  8.029   1    38.785  ? 68  LEU B CD2  1 ? 2 
ATOM   6249  H  H    . LEU B 1 68  ? -9.809  23.434  7.777   1    22.321  ? 68  LEU B H    1 c 2 
ATOM   6250  H  HA   . LEU B 1 68  ? -8.232  21.402  8.491   1    23.452  ? 68  LEU B HA   1 c 2 
ATOM   6251  H  HB2  . LEU B 1 68  ? -7.585  23.165  7.117   1    29.402  ? 68  LEU B HB2  1 c 2 
ATOM   6252  H  HB3  . LEU B 1 68  ? -7.733  24.205  8.29    1    29.84   ? 68  LEU B HB3  1 c 2 
ATOM   6253  H  HG   . LEU B 1 68  ? -5.8    23.013  9.32    1    34.955  ? 68  LEU B HG   1 c 2 
ATOM   6254  H  HD11 . LEU B 1 68  ? -5.756  21.224  7.814   1    35.349  ? 68  LEU B HD11 1 c 2 
ATOM   6255  H  HD12 . LEU B 1 68  ? -4.368  21.991  7.787   1    36.296  ? 68  LEU B HD12 1 c 2 
ATOM   6256  H  HD13 . LEU B 1 68  ? -5.422  22.217  6.622   1    35.941  ? 68  LEU B HD13 1 c 2 
ATOM   6257  H  HD21 . LEU B 1 68  ? -5.543  25.213  8.585   1    38.174  ? 68  LEU B HD21 1 c 2 
ATOM   6258  H  HD22 . LEU B 1 68  ? -5.333  24.719  7.093   1    37.924  ? 68  LEU B HD22 1 c 2 
ATOM   6259  H  HD23 . LEU B 1 68  ? -4.248  24.383  8.2     1    38.256  ? 68  LEU B HD23 1 c 2 
ATOM   6260  N  N    . SER B 1 69  ? -8.828  23.352  11      1    20.274  ? 69  SER B N    1 ? 2 
ATOM   6261  C  CA   . SER B 1 69  ? -8.692  23.502  12.437  1    21.453  ? 69  SER B CA   1 ? 2 
ATOM   6262  C  C    . SER B 1 69  ? -9.299  22.337  13.196  1    21.066  ? 69  SER B C    1 ? 2 
ATOM   6263  O  O    . SER B 1 69  ? -9.062  22.169  14.389  1    22.81   ? 69  SER B O    1 ? 2 
ATOM   6264  C  CB   . SER B 1 69  ? -9.302  24.826  12.88   1    22.677  ? 69  SER B CB   1 ? 2 
ATOM   6265  O  OG   . SER B 1 69  ? -10.701 24.889  12.619  1    23.596  ? 69  SER B OG   1 ? 2 
ATOM   6266  H  H    . SER B 1 69  ? -9.333  23.958  10.538  1    20.744  ? 69  SER B H    1 c 2 
ATOM   6267  H  HA   . SER B 1 69  ? -7.724  23.527  12.647  1    21.777  ? 69  SER B HA   1 c 2 
ATOM   6268  H  HB2  . SER B 1 69  ? -9.148  24.944  13.837  1    23.072  ? 69  SER B HB2  1 c 2 
ATOM   6269  H  HB3  . SER B 1 69  ? -8.855  25.556  12.412  1    23.215  ? 69  SER B HB3  1 c 2 
ATOM   6270  H  HG   . SER B 1 69  ? -10.984 25.643  12.874  0    13.88   ? 69  SER B HG   1 c 2 
ATOM   6271  N  N    . ARG B 1 70  ? -10.124 21.511  12.53   1    19.727  ? 70  ARG B N    1 ? 2 
ATOM   6272  C  CA   . ARG B 1 70  ? -10.642 20.323  13.174  1    20.283  ? 70  ARG B CA   1 ? 2 
ATOM   6273  C  C    . ARG B 1 70  ? -9.648  19.158  13.15   1    18.669  ? 70  ARG B C    1 ? 2 
ATOM   6274  O  O    . ARG B 1 70  ? -9.709  18.27   14.01   1    20.239  ? 70  ARG B O    1 ? 2 
ATOM   6275  C  CB   . ARG B 1 70  ? -11.893 19.949  12.384  1    23.741  ? 70  ARG B CB   1 ? 2 
ATOM   6276  C  CG   . ARG B 1 70  ? -12.667 18.758  12.913  1    28.466  ? 70  ARG B CG   1 ? 2 
ATOM   6277  C  CD   . ARG B 1 70  ? -13.354 19.097  14.22   1    33.7    ? 70  ARG B CD   1 ? 2 
ATOM   6278  N  NE   . ARG B 1 70  ? -14.526 19.92   13.923  1    38.321  ? 70  ARG B NE   1 ? 2 
ATOM   6279  C  CZ   . ARG B 1 70  ? -14.858 21.026  14.569  1    43.021  ? 70  ARG B CZ   1 ? 2 
ATOM   6280  N  NH1  . ARG B 1 70  ? -15.992 21.619  14.248  1    46.554  ? 70  ARG B NH1  1 ? 2 
ATOM   6281  N  NH2  . ARG B 1 70  ? -14.1   21.506  15.545  1    48.118  ? 70  ARG B NH2  1 ? 2 
ATOM   6282  H  H    . ARG B 1 70  ? -10.381 21.704  11.676  1    20.072  ? 70  ARG B H    1 c 2 
ATOM   6283  H  HA   . ARG B 1 70  ? -10.879 20.539  14.111  1    20.722  ? 70  ARG B HA   1 c 2 
ATOM   6284  H  HB2  . ARG B 1 70  ? -12.49  20.727  12.364  1    23.919  ? 70  ARG B HB2  1 c 2 
ATOM   6285  H  HB3  . ARG B 1 70  ? -11.628 19.758  11.46   1    23.552  ? 70  ARG B HB3  1 c 2 
ATOM   6286  H  HG2  . ARG B 1 70  ? -13.343 18.489  12.253  1    27.842  ? 70  ARG B HG2  1 c 2 
ATOM   6287  H  HG3  . ARG B 1 70  ? -12.059 18.004  13.052  1    27.633  ? 70  ARG B HG3  1 c 2 
ATOM   6288  H  HD2  . ARG B 1 70  ? -13.637 18.276  14.673  1    33.141  ? 70  ARG B HD2  1 c 2 
ATOM   6289  H  HD3  . ARG B 1 70  ? -12.743 19.581  14.808  1    33.715  ? 70  ARG B HD3  1 c 2 
ATOM   6290  H  HE   . ARG B 1 70  ? -15.046 19.663  13.273  1    37.762  ? 70  ARG B HE   1 c 2 
ATOM   6291  H  HH11 . ARG B 1 70  ? -16.521 21.268  13.632  1    44.987  ? 70  ARG B HH11 1 c 2 
ATOM   6292  H  HH12 . ARG B 1 70  ? -16.221 22.371  14.653  1    45.778  ? 70  ARG B HH12 1 c 2 
ATOM   6293  H  HH21 . ARG B 1 70  ? -13.678 20.953  16.102  1    46.35   ? 70  ARG B HH21 1 c 2 
ATOM   6294  H  HH22 . ARG B 1 70  ? -14.027 22.39   15.641  1    46.99   ? 70  ARG B HH22 1 c 2 
ATOM   6295  N  N    . ILE B 1 71  ? -8.744  19.196  12.167  1    18.307  ? 71  ILE B N    1 ? 2 
ATOM   6296  C  CA   . ILE B 1 71  ? -7.85   18.098  11.879  1    19.56   ? 71  ILE B CA   1 ? 2 
ATOM   6297  C  C    . ILE B 1 71  ? -6.474  18.281  12.535  1    19.043  ? 71  ILE B C    1 ? 2 
ATOM   6298  O  O    . ILE B 1 71  ? -5.892  17.328  13.044  1    19.175  ? 71  ILE B O    1 ? 2 
ATOM   6299  C  CB   . ILE B 1 71  ? -7.713  18.015  10.38   1    20.103  ? 71  ILE B CB   1 ? 2 
ATOM   6300  C  CG1  . ILE B 1 71  ? -9.117  17.761  9.795   1    22.434  ? 71  ILE B CG1  1 ? 2 
ATOM   6301  C  CG2  . ILE B 1 71  ? -6.652  16.988  9.991   1    20.859  ? 71  ILE B CG2  1 ? 2 
ATOM   6302  C  CD1  . ILE B 1 71  ? -9.138  17.82   8.3     1    24.251  ? 71  ILE B CD1  1 ? 2 
ATOM   6303  H  H    . ILE B 1 71  ? -8.687  19.947  11.65   1    19.066  ? 71  ILE B H    1 c 2 
ATOM   6304  H  HA   . ILE B 1 71  ? -8.25   17.268  12.203  1    18.818  ? 71  ILE B HA   1 c 2 
ATOM   6305  H  HB   . ILE B 1 71  ? -7.414  18.89   10.06   1    20.967  ? 71  ILE B HB   1 c 2 
ATOM   6306  H  HG12 . ILE B 1 71  ? -9.426  16.878  10.083  1    21.77   ? 71  ILE B HG12 1 c 2 
ATOM   6307  H  HG13 . ILE B 1 71  ? -9.739  18.429  10.147  1    22.144  ? 71  ILE B HG13 1 c 2 
ATOM   6308  H  HG21 . ILE B 1 71  ? -6.655  16.863  9.027   1    20.556  ? 71  ILE B HG21 1 c 2 
ATOM   6309  H  HG22 . ILE B 1 71  ? -6.845  16.14   10.425  1    20.319  ? 71  ILE B HG22 1 c 2 
ATOM   6310  H  HG23 . ILE B 1 71  ? -5.775  17.3    10.269  1    21.032  ? 71  ILE B HG23 1 c 2 
ATOM   6311  H  HD11 . ILE B 1 71  ? -8.767  18.673  8.002   1    24.03   ? 71  ILE B HD11 1 c 2 
ATOM   6312  H  HD12 . ILE B 1 71  ? -10.059 17.742  7.986   1    23.358  ? 71  ILE B HD12 1 c 2 
ATOM   6313  H  HD13 . ILE B 1 71  ? -8.608  17.09   7.929   1    23.51   ? 71  ILE B HD13 1 c 2 
ATOM   6314  N  N    . THR B 1 72  ? -5.955  19.51   12.592  1    19.629  ? 72  THR B N    1 ? 2 
ATOM   6315  C  CA   . THR B 1 72  ? -4.604  19.719  13.129  1    20.522  ? 72  THR B CA   1 ? 2 
ATOM   6316  C  C    . THR B 1 72  ? -4.45   19.562  14.65   1    22.609  ? 72  THR B C    1 ? 2 
ATOM   6317  O  O    . THR B 1 72  ? -3.294  19.515  15.149  1    23.394  ? 72  THR B O    1 ? 2 
ATOM   6318  C  CB   . THR B 1 72  ? -4.144  21.123  12.735  1    22.798  ? 72  THR B CB   1 ? 2 
ATOM   6319  O  OG1  . THR B 1 72  ? -5.086  22.126  13.1    1    23.777  ? 72  THR B OG1  1 ? 2 
ATOM   6320  C  CG2  . THR B 1 72  ? -3.942  21.279  11.252  1    22.499  ? 72  THR B CG2  1 ? 2 
ATOM   6321  H  H    . THR B 1 72  ? -6.435  20.228  12.294  1    19.807  ? 72  THR B H    1 c 2 
ATOM   6322  H  HA   . THR B 1 72  ? -4.007  19.074  12.694  1    20.973  ? 72  THR B HA   1 c 2 
ATOM   6323  H  HB   . THR B 1 72  ? -3.285  21.316  13.181  1    23.086  ? 72  THR B HB   1 c 2 
ATOM   6324  H  HG1  . THR B 1 72  ? -5.843  21.985  12.709  0    13.67   ? 72  THR B HG1  1 c 2 
ATOM   6325  H  HG21 . THR B 1 72  ? -3.63   22.18   11.06   1    23.059  ? 72  THR B HG21 1 c 2 
ATOM   6326  H  HG22 . THR B 1 72  ? -4.784  21.125  10.791  1    22.137  ? 72  THR B HG22 1 c 2 
ATOM   6327  H  HG23 . THR B 1 72  ? -3.282  20.636  10.944  1    22.537  ? 72  THR B HG23 1 c 2 
ATOM   6328  N  N    . PRO B 1 73  ? -5.509  19.512  15.507  1    21.807  ? 73  PRO B N    1 ? 2 
ATOM   6329  C  CA   . PRO B 1 73  ? -5.273  19.158  16.902  1    21.541  ? 73  PRO B CA   1 ? 2 
ATOM   6330  C  C    . PRO B 1 73  ? -4.828  17.716  17.074  1    23.005  ? 73  PRO B C    1 ? 2 
ATOM   6331  O  O    . PRO B 1 73  ? -4.188  17.403  18.099  1    25.656  ? 73  PRO B O    1 ? 2 
ATOM   6332  C  CB   . PRO B 1 73  ? -6.604  19.488  17.597  1    24.597  ? 73  PRO B CB   1 ? 2 
ATOM   6333  C  CG   . PRO B 1 73  ? -7.261  20.49   16.692  1    24.552  ? 73  PRO B CG   1 ? 2 
ATOM   6334  C  CD   . PRO B 1 73  ? -6.901  19.968  15.279  1    22.858  ? 73  PRO B CD   1 ? 2 
ATOM   6335  H  HA   . PRO B 1 73  ? -4.572  19.759  17.26   1    23.069  ? 73  PRO B HA   1 c 2 
ATOM   6336  H  HB2  . PRO B 1 73  ? -7.162  18.68   17.69   1    23.318  ? 73  PRO B HB2  1 c 2 
ATOM   6337  H  HB3  . PRO B 1 73  ? -6.447  19.871  18.492  1    24.208  ? 73  PRO B HB3  1 c 2 
ATOM   6338  H  HG2  . PRO B 1 73  ? -8.232  20.506  16.826  1    24.024  ? 73  PRO B HG2  1 c 2 
ATOM   6339  H  HG3  . PRO B 1 73  ? -6.901  21.39   16.839  1    24.881  ? 73  PRO B HG3  1 c 2 
ATOM   6340  H  HD2  . PRO B 1 73  ? -7.485  19.226  15.012  1    22.24   ? 73  PRO B HD2  1 c 2 
ATOM   6341  H  HD3  . PRO B 1 73  ? -6.942  20.686  14.61   1    22.941  ? 73  PRO B HD3  1 c 2 
ATOM   6342  N  N    . LEU B 1 74  ? -5.116  16.878  16.083  1    20.389  ? 74  LEU B N    1 ? 2 
ATOM   6343  C  CA   . LEU B 1 74  ? -4.77   15.463  16.114  1    20.017  ? 74  LEU B CA   1 ? 2 
ATOM   6344  C  C    . LEU B 1 74  ? -3.545  15.207  15.232  1    19.674  ? 74  LEU B C    1 ? 2 
ATOM   6345  O  O    . LEU B 1 74  ? -2.66   14.445  15.611  1    20.216  ? 74  LEU B O    1 ? 2 
ATOM   6346  C  CB   . LEU B 1 74  ? -5.962  14.612  15.645  1    19.87   ? 74  LEU B CB   1 ? 2 
ATOM   6347  C  CG   . LEU B 1 74  ? -7.062  14.322  16.662  1    20.895  ? 74  LEU B CG   1 ? 2 
ATOM   6348  C  CD1  . LEU B 1 74  ? -6.497  13.662  17.917  1    22.365  ? 74  LEU B CD1  1 ? 2 
ATOM   6349  C  CD2  . LEU B 1 74  ? -7.813  15.568  16.99   1    22.136  ? 74  LEU B CD2  1 ? 2 
ATOM   6350  H  H    . LEU B 1 74  ? -5.573  17.193  15.357  1    20.664  ? 74  LEU B H    1 c 2 
ATOM   6351  H  HA   . LEU B 1 74  ? -4.539  15.217  17.043  1    20.245  ? 74  LEU B HA   1 c 2 
ATOM   6352  H  HB2  . LEU B 1 74  ? -6.371  15.061  14.87   1    19.912  ? 74  LEU B HB2  1 c 2 
ATOM   6353  H  HB3  . LEU B 1 74  ? -5.611  13.75   15.32   1    19.801  ? 74  LEU B HB3  1 c 2 
ATOM   6354  H  HG   . LEU B 1 74  ? -7.7    13.685  16.248  1    20.6    ? 74  LEU B HG   1 c 2 
ATOM   6355  H  HD11 . LEU B 1 74  ? -5.919  12.923  17.663  1    21.876  ? 74  LEU B HD11 1 c 2 
ATOM   6356  H  HD12 . LEU B 1 74  ? -7.227  13.328  18.464  1    21.757  ? 74  LEU B HD12 1 c 2 
ATOM   6357  H  HD13 . LEU B 1 74  ? -5.985  14.313  18.426  1    22.409  ? 74  LEU B HD13 1 c 2 
ATOM   6358  H  HD21 . LEU B 1 74  ? -8.1    16.001  16.168  1    21.717  ? 74  LEU B HD21 1 c 2 
ATOM   6359  H  HD22 . LEU B 1 74  ? -7.24   16.172  17.491  1    22.27   ? 74  LEU B HD22 1 c 2 
ATOM   6360  H  HD23 . LEU B 1 74  ? -8.591  15.344  17.525  1    21.597  ? 74  LEU B HD23 1 c 2 
ATOM   6361  N  N    . HIS B 1 75  ? -3.538  15.745  14.009  1    18.291  ? 75  HIS B N    1 ? 2 
ATOM   6362  C  CA   . HIS B 1 75  ? -2.556  15.451  12.988  1    18.22   ? 75  HIS B CA   1 ? 2 
ATOM   6363  C  C    . HIS B 1 75  ? -1.531  16.556  12.829  1    19.262  ? 75  HIS B C    1 ? 2 
ATOM   6364  O  O    . HIS B 1 75  ? -1.85   17.751  12.799  1    20.203  ? 75  HIS B O    1 ? 2 
ATOM   6365  C  CB   . HIS B 1 75  ? -3.236  15.155  11.657  1    17.059  ? 75  HIS B CB   1 ? 2 
ATOM   6366  C  CG   . HIS B 1 75  ? -4.058  13.902  11.687  1    16.32   ? 75  HIS B CG   1 ? 2 
ATOM   6367  N  ND1  . HIS B 1 75  ? -3.539  12.627  11.632  1    15.332  ? 75  HIS B ND1  1 ? 2 
ATOM   6368  C  CD2  . HIS B 1 75  ? -5.399  13.692  11.793  1    15.534  ? 75  HIS B CD2  1 ? 2 
ATOM   6369  C  CE1  . HIS B 1 75  ? -4.509  11.709  11.69   1    15.432  ? 75  HIS B CE1  1 ? 2 
ATOM   6370  N  NE2  . HIS B 1 75  ? -5.658  12.321  11.77   1    15.18   ? 75  HIS B NE2  1 ? 2 
ATOM   6371  H  H    . HIS B 1 75  ? -4.202  16.336  13.799  1    18.516  ? 75  HIS B H    1 c 2 
ATOM   6372  H  HA   . HIS B 1 75  ? -2.082  14.631  13.266  1    18.165  ? 75  HIS B HA   1 c 2 
ATOM   6373  H  HB2  . HIS B 1 75  ? -3.815  15.913  11.422  1    17.199  ? 75  HIS B HB2  1 c 2 
ATOM   6374  H  HB3  . HIS B 1 75  ? -2.547  15.07   10.962  1    17.387  ? 75  HIS B HB3  1 c 2 
ATOM   6375  H  HD1  . HIS B 1 75  ? -2.675  12.436  11.576  0    8.28    ? 75  HIS B HD1  1 c 2 
ATOM   6376  H  HD2  . HIS B 1 75  ? -6.054  14.36   11.844  1    15.599  ? 75  HIS B HD2  1 c 2 
ATOM   6377  H  HE1  . HIS B 1 75  ? -4.383  10.776  11.658  1    15.08   ? 75  HIS B HE1  1 c 2 
ATOM   6378  H  HE2  . HIS B 1 75  ? -6.447  11.933  11.793  0    8.93    ? 75  HIS B HE2  1 c 2 
ATOM   6379  N  N    . ASP B 1 76  ? -0.29   16.105  12.669  1    19.664  ? 76  ASP B N    1 ? 2 
ATOM   6380  C  CA   . ASP B 1 76  ? 0.808   17.026  12.459  1    21.618  ? 76  ASP B CA   1 ? 2 
ATOM   6381  C  C    . ASP B 1 76  ? 0.529   17.939  11.286  1    21.274  ? 76  ASP B C    1 ? 2 
ATOM   6382  O  O    . ASP B 1 76  ? 0.211   17.446  10.202  1    20.215  ? 76  ASP B O    1 ? 2 
ATOM   6383  C  CB   . ASP B 1 76  ? 2.088   16.271  12.125  1    23.861  ? 76  ASP B CB   1 ? 2 
ATOM   6384  C  CG   . ASP B 1 76  ? 3.264   17.185  11.802  1    30.813  ? 76  ASP B CG   1 ? 2 
ATOM   6385  O  OD1  . ASP B 1 76  ? 3.909   17.556  12.751  1    39.782  ? 76  ASP B OD1  1 ? 2 
ATOM   6386  O  OD2  . ASP B 1 76  ? 3.47    17.574  10.624  1    34.581  ? 76  ASP B OD2  1 ? 2 
ATOM   6387  H  H    . ASP B 1 76  ? -0.121  15.207  12.688  1    19.685  ? 76  ASP B H    1 c 2 
ATOM   6388  H  HA   . ASP B 1 76  ? 0.94    17.556  13.275  1    21.999  ? 76  ASP B HA   1 c 2 
ATOM   6389  H  HB2  . ASP B 1 76  ? 2.333   15.704  12.887  1    24.609  ? 76  ASP B HB2  1 c 2 
ATOM   6390  H  HB3  . ASP B 1 76  ? 1.925   15.69   11.353  1    24.186  ? 76  ASP B HB3  1 c 2 
ATOM   6391  N  N    . PRO B 1 77  ? 0.605   19.293  11.42   1    23.622  ? 77  PRO B N    1 ? 2 
ATOM   6392  C  CA   . PRO B 1 77  ? 0.32    20.163  10.279  1    23.569  ? 77  PRO B CA   1 ? 2 
ATOM   6393  C  C    . PRO B 1 77  ? 1.136   19.938  9.015   1    23.866  ? 77  PRO B C    1 ? 2 
ATOM   6394  O  O    . PRO B 1 77  ? 0.64    20.18   7.92    1    25.22   ? 77  PRO B O    1 ? 2 
ATOM   6395  C  CB   . PRO B 1 77  ? 0.556   21.564  10.843  1    25.843  ? 77  PRO B CB   1 ? 2 
ATOM   6396  C  CG   . PRO B 1 77  ? 0.261   21.417  12.324  1    27.405  ? 77  PRO B CG   1 ? 2 
ATOM   6397  C  CD   . PRO B 1 77  ? 0.794   20.036  12.687  1    24.961  ? 77  PRO B CD   1 ? 2 
ATOM   6398  H  HA   . PRO B 1 77  ? -0.641  20.066  10.061  1    23.385  ? 77  PRO B HA   1 c 2 
ATOM   6399  H  HB2  . PRO B 1 77  ? 1.488   21.852  10.697  1    26.381  ? 77  PRO B HB2  1 c 2 
ATOM   6400  H  HB3  . PRO B 1 77  ? -0.052  22.219  10.426  1    25.782  ? 77  PRO B HB3  1 c 2 
ATOM   6401  H  HG2  . PRO B 1 77  ? 0.717   22.113  12.842  1    27.116  ? 77  PRO B HG2  1 c 2 
ATOM   6402  H  HG3  . PRO B 1 77  ? -0.702  21.474  12.496  1    26.131  ? 77  PRO B HG3  1 c 2 
ATOM   6403  H  HD2  . PRO B 1 77  ? 1.743   20.075  12.942  1    25.715  ? 77  PRO B HD2  1 c 2 
ATOM   6404  H  HD3  . PRO B 1 77  ? 0.273   19.638  13.419  1    24.867  ? 77  PRO B HD3  1 c 2 
ATOM   6405  N  N    . ASP B 1 78  ? 2.36    19.434  9.14    1    26.19   ? 78  ASP B N    1 ? 2 
ATOM   6406  C  CA   . ASP B 1 78  ? 3.169   19.207  7.95    1    27.272  ? 78  ASP B CA   1 ? 2 
ATOM   6407  C  C    . ASP B 1 78  ? 2.69    17.974  7.176   1    25.071  ? 78  ASP B C    1 ? 2 
ATOM   6408  O  O    . ASP B 1 78  ? 2.658   18.005  5.957   1    25.34   ? 78  ASP B O    1 ? 2 
ATOM   6409  C  CB   . ASP B 1 78  ? 4.645   19.252  8.298   1    30.284  ? 78  ASP B CB   1 ? 2 
ATOM   6410  C  CG   . ASP B 1 78  ? 5.076   20.611  8.841   1    32.944  ? 78  ASP B CG   1 ? 2 
ATOM   6411  O  OD1  . ASP B 1 78  ? 4.678   21.638  8.237   1    35.807  ? 78  ASP B OD1  1 ? 2 
ATOM   6412  O  OD2  . ASP B 1 78  ? 5.764   20.613  9.851   1    36.028  ? 78  ASP B OD2  1 ? 2 
ATOM   6413  H  H    . ASP B 1 78  ? 2.704   19.241  9.964   1    26.03   ? 78  ASP B H    1 c 2 
ATOM   6414  H  HA   . ASP B 1 78  ? 3.038   19.981  7.357   1    27.461  ? 78  ASP B HA   1 c 2 
ATOM   6415  H  HB2  . ASP B 1 78  ? 4.855   18.563  8.961   1    30.087  ? 78  ASP B HB2  1 c 2 
ATOM   6416  H  HB3  . ASP B 1 78  ? 5.167   19.064  7.49    1    30.362  ? 78  ASP B HB3  1 c 2 
ATOM   6417  N  N    . TYR B 1 79  ? 2.257   16.927  7.885   1    22.912  ? 79  TYR B N    1 ? 2 
ATOM   6418  C  CA   . TYR B 1 79  ? 1.607   15.784  7.252   1    21.313  ? 79  TYR B CA   1 ? 2 
ATOM   6419  C  C    . TYR B 1 79  ? 0.315   16.243  6.563   1    20.941  ? 79  TYR B C    1 ? 2 
ATOM   6420  O  O    . TYR B 1 79  ? 0.034   15.903  5.41    1    19.573  ? 79  TYR B O    1 ? 2 
ATOM   6421  C  CB   . TYR B 1 79  ? 1.367   14.745  8.361   1    20.298  ? 79  TYR B CB   1 ? 2 
ATOM   6422  C  CG   . TYR B 1 79  ? 0.402   13.639  7.936   1    18.409  ? 79  TYR B CG   1 ? 2 
ATOM   6423  C  CD1  . TYR B 1 79  ? 0.65    12.891  6.779   1    18.945  ? 79  TYR B CD1  1 ? 2 
ATOM   6424  C  CD2  . TYR B 1 79  ? -0.795  13.392  8.59    1    17.04   ? 79  TYR B CD2  1 ? 2 
ATOM   6425  C  CE1  . TYR B 1 79  ? -0.182  11.875  6.346   1    17.383  ? 79  TYR B CE1  1 ? 2 
ATOM   6426  C  CE2  . TYR B 1 79  ? -1.652  12.391  8.156   1    16.996  ? 79  TYR B CE2  1 ? 2 
ATOM   6427  C  CZ   . TYR B 1 79  ? -1.349  11.618  7.033   1    16.118  ? 79  TYR B CZ   1 ? 2 
ATOM   6428  O  OH   . TYR B 1 79  ? -2.143  10.613  6.52    1    16.611  ? 79  TYR B OH   1 ? 2 
ATOM   6429  H  H    . TYR B 1 79  ? 2.38    16.92   8.791   1    23.146  ? 79  TYR B H    1 c 2 
ATOM   6430  H  HA   . TYR B 1 79  ? 2.221   15.399  6.572   1    21.584  ? 79  TYR B HA   1 c 2 
ATOM   6431  H  HB2  . TYR B 1 79  ? 2.229   14.343  8.608   1    20.47   ? 79  TYR B HB2  1 c 2 
ATOM   6432  H  HB3  . TYR B 1 79  ? 1.002   15.202  9.15    1    20.172  ? 79  TYR B HB3  1 c 2 
ATOM   6433  H  HD1  . TYR B 1 79  ? 1.456   13.04   6.311   1    18.989  ? 79  TYR B HD1  1 c 2 
ATOM   6434  H  HD2  . TYR B 1 79  ? -1.013  13.886  9.364   1    17.434  ? 79  TYR B HD2  1 c 2 
ATOM   6435  H  HE1  . TYR B 1 79  ? 0.036   11.376  5.576   1    17.436  ? 79  TYR B HE1  1 c 2 
ATOM   6436  H  HE2  . TYR B 1 79  ? -2.445  12.22   8.635   1    16.318  ? 79  TYR B HE2  1 c 2 
ATOM   6437  H  HH   . TYR B 1 79  ? -1.925  9.855   6.864   0    9.58    ? 79  TYR B HH   1 c 2 
ATOM   6438  N  N    . VAL B 1 80  ? -0.522  16.975  7.305   1    20.17   ? 80  VAL B N    1 ? 2 
ATOM   6439  C  CA   . VAL B 1 80  ? -1.791  17.452  6.783   1    19.661  ? 80  VAL B CA   1 ? 2 
ATOM   6440  C  C    . VAL B 1 80  ? -1.569  18.246  5.492   1    20.421  ? 80  VAL B C    1 ? 2 
ATOM   6441  O  O    . VAL B 1 80  ? -2.232  18.011  4.47    1    19.287  ? 80  VAL B O    1 ? 2 
ATOM   6442  C  CB   . VAL B 1 80  ? -2.548  18.307  7.826   1    19.508  ? 80  VAL B CB   1 ? 2 
ATOM   6443  C  CG1  . VAL B 1 80  ? -3.769  18.923  7.193   1    21.223  ? 80  VAL B CG1  1 ? 2 
ATOM   6444  C  CG2  . VAL B 1 80  ? -2.915  17.429  9.046   1    20.173  ? 80  VAL B CG2  1 ? 2 
ATOM   6445  H  H    . VAL B 1 80  ? -0.289  17.189  8.163   1    20.504  ? 80  VAL B H    1 c 2 
ATOM   6446  H  HA   . VAL B 1 80  ? -2.34   16.673  6.571   1    19.235  ? 80  VAL B HA   1 c 2 
ATOM   6447  H  HB   . VAL B 1 80  ? -1.942  19.027  8.12    1    20.608  ? 80  VAL B HB   1 c 2 
ATOM   6448  H  HG11 . VAL B 1 80  ? -4.254  18.243  6.695   1    20.162  ? 80  VAL B HG11 1 c 2 
ATOM   6449  H  HG12 . VAL B 1 80  ? -3.501  19.636  6.59    1    20.952  ? 80  VAL B HG12 1 c 2 
ATOM   6450  H  HG13 . VAL B 1 80  ? -4.344  19.287  7.887   1    20.591  ? 80  VAL B HG13 1 c 2 
ATOM   6451  H  HG21 . VAL B 1 80  ? -3.385  17.968  9.704   1    19.889  ? 80  VAL B HG21 1 c 2 
ATOM   6452  H  HG22 . VAL B 1 80  ? -2.108  17.066  9.444   1    20.065  ? 80  VAL B HG22 1 c 2 
ATOM   6453  H  HG23 . VAL B 1 80  ? -3.489  16.699  8.759   1    19.362  ? 80  VAL B HG23 1 c 2 
ATOM   6454  N  N    A GLN B 1 81  ? -0.647  19.208  5.546   0.5  21.016  ? 81  GLN B N    1 ? 2 
ATOM   6455  N  N    B GLN B 1 81  ? -0.658  19.22   5.55    0.5  21.324  ? 81  GLN B N    1 ? 2 
ATOM   6456  C  CA   A GLN B 1 81  ? -0.448  20.082  4.399   0.5  22.164  ? 81  GLN B CA   1 ? 2 
ATOM   6457  C  CA   B GLN B 1 81  ? -0.428  20.09   4.403   0.5  22.762  ? 81  GLN B CA   1 ? 2 
ATOM   6458  C  C    . GLN B 1 81  ? 0.086   19.292  3.204   1    21.73   ? 81  GLN B C    1 ? 2 
ATOM   6459  O  O    . GLN B 1 81  ? -0.298  19.553  2.076   1    20.363  ? 81  GLN B O    1 ? 2 
ATOM   6460  C  CB   A GLN B 1 81  ? 0.531   21.22   4.673   0.5  24.267  ? 81  GLN B CB   1 ? 2 
ATOM   6461  C  CB   B GLN B 1 81  ? 0.596   21.179  4.717   0.5  25.45   ? 81  GLN B CB   1 ? 2 
ATOM   6462  C  CG   A GLN B 1 81  ? 0.694   22.149  3.471   0.5  26.147  ? 81  GLN B CG   1 ? 2 
ATOM   6463  C  CG   B GLN B 1 81  ? 0.001   22.465  5.281   0.5  28.779  ? 81  GLN B CG   1 ? 2 
ATOM   6464  C  CD   A GLN B 1 81  ? 1.23    23.508  3.833   0.5  29.299  ? 81  GLN B CD   1 ? 2 
ATOM   6465  C  CD   B GLN B 1 81  ? -1.312  22.895  4.644   0.5  28.382  ? 81  GLN B CD   1 ? 2 
ATOM   6466  O  OE1  A GLN B 1 81  ? 2.11    23.635  4.685   0.5  29.371  ? 81  GLN B OE1  1 ? 2 
ATOM   6467  O  OE1  B GLN B 1 81  ? -1.468  23.002  3.418   0.5  32.127  ? 81  GLN B OE1  1 ? 2 
ATOM   6468  N  NE2  A GLN B 1 81  ? 0.719   24.523  3.149   0.5  31.78   ? 81  GLN B NE2  1 ? 2 
ATOM   6469  N  NE2  B GLN B 1 81  ? -2.28   23.174  5.494   0.5  27.114  ? 81  GLN B NE2  1 ? 2 
ATOM   6470  H  H    A GLN B 1 81  ? -0.142  19.327  6.298   0.5  21.483  ? 81  GLN B H    1 c 2 
ATOM   6471  H  H    B GLN B 1 81  ? -0.174  19.351  6.314   0.5  21.765  ? 81  GLN B H    1 c 2 
ATOM   6472  H  HA   A GLN B 1 81  ? -1.324  20.474  4.151   0.5  21.892  ? 81  GLN B HA   1 c 2 
ATOM   6473  H  HA   B GLN B 1 81  ? -1.288  20.517  4.157   0.5  22.429  ? 81  GLN B HA   1 c 2 
ATOM   6474  H  HB2  A GLN B 1 81  ? 0.211   21.738  5.441   0.5  24.33   ? 81  GLN B HB2  1 c 2 
ATOM   6475  H  HB2  B GLN B 1 81  ? 1.242   20.821  5.361   0.5  25.818  ? 81  GLN B HB2  1 c 2 
ATOM   6476  H  HB3  A GLN B 1 81  ? 1.404   20.841  4.909   0.5  24.557  ? 81  GLN B HB3  1 c 2 
ATOM   6477  H  HB3  B GLN B 1 81  ? 1.087   21.394  3.896   0.5  25.978  ? 81  GLN B HB3  1 c 2 
ATOM   6478  H  HG2  A GLN B 1 81  ? 1.299   21.736  2.822   0.5  26.584  ? 81  GLN B HG2  1 c 2 
ATOM   6479  H  HG2  B GLN B 1 81  ? -0.139  22.355  6.242   0.5  28.036  ? 81  GLN B HG2  1 c 2 
ATOM   6480  H  HG3  A GLN B 1 81  ? -0.176  22.263  3.034   0.5  26.041  ? 81  GLN B HG3  1 c 2 
ATOM   6481  H  HG3  B GLN B 1 81  ? 0.649   23.192  5.163   0.5  28.673  ? 81  GLN B HG3  1 c 2 
ATOM   6482  H  HE21 A GLN B 1 81  ? 1.013   25.348  3.295   0.5  31.577  ? 81  GLN B HE21 1 c 2 
ATOM   6483  H  HE21 B GLN B 1 81  ? -3.073  23.432  5.192   0.5  27.172  ? 81  GLN B HE21 1 c 2 
ATOM   6484  H  HE22 A GLN B 1 81  ? 0.086   24.376  2.546   0.5  30.727  ? 81  GLN B HE22 1 c 2 
ATOM   6485  H  HE22 B GLN B 1 81  ? -2.137  23.104  6.367   0.5  27.454  ? 81  GLN B HE22 1 c 2 
ATOM   6486  N  N    . ALA B 1 82  ? 0.996   18.341  3.461   1    22.213  ? 82  ALA B N    1 ? 2 
ATOM   6487  C  CA   . ALA B 1 82  ? 1.566   17.518  2.396   1    22.888  ? 82  ALA B CA   1 ? 2 
ATOM   6488  C  C    . ALA B 1 82  ? 0.477   16.741  1.674   1    23.587  ? 82  ALA B C    1 ? 2 
ATOM   6489  O  O    . ALA B 1 82  ? 0.429   16.656  0.45    1    21.044  ? 82  ALA B O    1 ? 2 
ATOM   6490  C  CB   . ALA B 1 82  ? 2.638   16.583  2.973   1    23.997  ? 82  ALA B CB   1 ? 2 
ATOM   6491  H  H    . ALA B 1 82  ? 1.282   18.207  4.319   1    22.314  ? 82  ALA B H    1 c 2 
ATOM   6492  H  HA   . ALA B 1 82  ? 1.996   18.128  1.735   1    23.648  ? 82  ALA B HA   1 c 2 
ATOM   6493  H  HB1  . ALA B 1 82  ? 3.344   17.109  3.384   1    24.241  ? 82  ALA B HB1  1 c 2 
ATOM   6494  H  HB2  . ALA B 1 82  ? 2.239   16.002  3.642   1    23.297  ? 82  ALA B HB2  1 c 2 
ATOM   6495  H  HB3  . ALA B 1 82  ? 3.016   16.04   2.26    1    23.809  ? 82  ALA B HB3  1 c 2 
ATOM   6496  N  N    . LEU B 1 83  ? -0.43   16.168  2.444   1    22.479  ? 83  LEU B N    1 ? 2 
ATOM   6497  C  CA   . LEU B 1 83  ? -1.456  15.364  1.843   1    22.82   ? 83  LEU B CA   1 ? 2 
ATOM   6498  C  C    . LEU B 1 83  ? -2.49   16.253  1.139   1    22.36   ? 83  LEU B C    1 ? 2 
ATOM   6499  O  O    . LEU B 1 83  ? -2.917  16.048  -0.011  1    24.092  ? 83  LEU B O    1 ? 2 
ATOM   6500  C  CB   . LEU B 1 83  ? -1.913  14.579  3.087   1    24.054  ? 83  LEU B CB   1 ? 2 
ATOM   6501  C  CG   . LEU B 1 83  ? -2.843  13.414  2.819   1    22.885  ? 83  LEU B CG   1 ? 2 
ATOM   6502  C  CD1  . LEU B 1 83  ? -2.449  12.61   1.616   1    19.704  ? 83  LEU B CD1  1 ? 2 
ATOM   6503  C  CD2  . LEU B 1 83  ? -3.059  12.609  4.104   1    21.5    ? 83  LEU B CD2  1 ? 2 
ATOM   6504  H  H    . LEU B 1 83  ? -0.414  16.285  3.35    1    22.81   ? 83  LEU B H    1 c 2 
ATOM   6505  H  HA   . LEU B 1 83  ? -1.041  14.748  1.187   1    22.882  ? 83  LEU B HA   1 c 2 
ATOM   6506  H  HB2  . LEU B 1 83  ? -1.112  14.234  3.547   1    23.711  ? 83  LEU B HB2  1 c 2 
ATOM   6507  H  HB3  . LEU B 1 83  ? -2.367  15.204  3.697   1    23.454  ? 83  LEU B HB3  1 c 2 
ATOM   6508  H  HG   . LEU B 1 83  ? -3.727  13.805  2.598   1    21.862  ? 83  LEU B HG   1 c 2 
ATOM   6509  H  HD11 . LEU B 1 83  ? -2.69   13.094  0.808   1    20.725  ? 83  LEU B HD11 1 c 2 
ATOM   6510  H  HD12 . LEU B 1 83  ? -2.912  11.756  1.63    1    20.237  ? 83  LEU B HD12 1 c 2 
ATOM   6511  H  HD13 . LEU B 1 83  ? -1.49   12.458  1.626   1    21.025  ? 83  LEU B HD13 1 c 2 
ATOM   6512  H  HD21 . LEU B 1 83  ? -3.404  13.193  4.8     1    21.729  ? 83  LEU B HD21 1 c 2 
ATOM   6513  H  HD22 . LEU B 1 83  ? -2.214  12.226  4.391   1    21.908  ? 83  LEU B HD22 1 c 2 
ATOM   6514  H  HD23 . LEU B 1 83  ? -3.696  11.894  3.936   1    21.318  ? 83  LEU B HD23 1 c 2 
ATOM   6515  N  N    . LEU B 1 84  ? -2.866  17.384  1.743   1    23.608  ? 84  LEU B N    1 ? 2 
ATOM   6516  C  CA   . LEU B 1 84  ? -3.767  18.329  1.101   1    26.564  ? 84  LEU B CA   1 ? 2 
ATOM   6517  C  C    . LEU B 1 84  ? -3.244  18.749  -0.269  1    26.73   ? 84  LEU B C    1 ? 2 
ATOM   6518  O  O    . LEU B 1 84  ? -3.989  18.798  -1.23   1    28.869  ? 84  LEU B O    1 ? 2 
ATOM   6519  C  CB   . LEU B 1 84  ? -4.061  19.573  1.926   1    27.018  ? 84  LEU B CB   1 ? 2 
ATOM   6520  C  CG   . LEU B 1 84  ? -4.808  19.318  3.243   1    29.631  ? 84  LEU B CG   1 ? 2 
ATOM   6521  C  CD1  . LEU B 1 84  ? -5.106  20.681  3.841   1    31.954  ? 84  LEU B CD1  1 ? 2 
ATOM   6522  C  CD2  . LEU B 1 84  ? -6.039  18.458  3.109   1    28.61   ? 84  LEU B CD2  1 ? 2 
ATOM   6523  H  H    . LEU B 1 84  ? -2.557  17.571  2.582   1    24.071  ? 84  LEU B H    1 c 2 
ATOM   6524  H  HA   . LEU B 1 84  ? -4.621  17.853  0.947   1    25.497  ? 84  LEU B HA   1 c 2 
ATOM   6525  H  HB2  . LEU B 1 84  ? -3.206  20.016  2.133   1    28.114  ? 84  LEU B HB2  1 c 2 
ATOM   6526  H  HB3  . LEU B 1 84  ? -4.599  20.188  1.376   1    27.696  ? 84  LEU B HB3  1 c 2 
ATOM   6527  H  HG   . LEU B 1 84  ? -4.189  18.853  3.859   1    29.263  ? 84  LEU B HG   1 c 2 
ATOM   6528  H  HD11 . LEU B 1 84  ? -4.275  21.166  3.975   1    31.847  ? 84  LEU B HD11 1 c 2 
ATOM   6529  H  HD12 . LEU B 1 84  ? -5.557  20.57   4.695   1    31.128  ? 84  LEU B HD12 1 c 2 
ATOM   6530  H  HD13 . LEU B 1 84  ? -5.679  21.183  3.237   1    31.317  ? 84  LEU B HD13 1 c 2 
ATOM   6531  H  HD21 . LEU B 1 84  ? -5.779  17.543  2.911   1    28.426  ? 84  LEU B HD21 1 c 2 
ATOM   6532  H  HD22 . LEU B 1 84  ? -6.596  18.799  2.389   1    28.503  ? 84  LEU B HD22 1 c 2 
ATOM   6533  H  HD23 . LEU B 1 84  ? -6.541  18.477  3.941   1    28.455  ? 84  LEU B HD23 1 c 2 
ATOM   6534  N  N    . GLU B 1 85  ? -1.944  18.989  -0.389  1    24.144  ? 85  GLU B N    1 ? 2 
ATOM   6535  C  CA   . GLU B 1 85  ? -1.398  19.616  -1.586  1    25.837  ? 85  GLU B CA   1 ? 2 
ATOM   6536  C  C    . GLU B 1 85  ? -0.776  18.601  -2.539  1    24.967  ? 85  GLU B C    1 ? 2 
ATOM   6537  O  O    . GLU B 1 85  ? -0.206  19.005  -3.559  1    28.638  ? 85  GLU B O    1 ? 2 
ATOM   6538  C  CB   . GLU B 1 85  ? -0.383  20.666  -1.16   1    28.825  ? 85  GLU B CB   1 ? 2 
ATOM   6539  C  CG   . GLU B 1 85  ? -1.132  21.707  -0.333  1    32.516  ? 85  GLU B CG   1 ? 2 
ATOM   6540  C  CD   . GLU B 1 85  ? -0.4    22.971  0.012   1    38.706  ? 85  GLU B CD   1 ? 2 
ATOM   6541  O  OE1  . GLU B 1 85  ? -0.889  23.697  0.926   1    44.276  ? 85  GLU B OE1  1 ? 2 
ATOM   6542  O  OE2  . GLU B 1 85  ? 0.613   23.244  -0.669  1    40.732  ? 85  GLU B OE2  1 ? 2 
ATOM   6543  H  H    . GLU B 1 85  ? -1.376  18.766  0.292   1    25.227  ? 85  GLU B H    1 c 2 
ATOM   6544  H  HA   . GLU B 1 85  ? -2.135  20.076  -2.062  1    25.802  ? 85  GLU B HA   1 c 2 
ATOM   6545  H  HB2  . GLU B 1 85  ? 0.326   20.242  -0.634  1    29.189  ? 85  GLU B HB2  1 c 2 
ATOM   6546  H  HB3  . GLU B 1 85  ? 0.022   21.071  -1.955  1    29.535  ? 85  GLU B HB3  1 c 2 
ATOM   6547  H  HG2  . GLU B 1 85  ? -1.948  21.957  -0.816  1    32.357  ? 85  GLU B HG2  1 c 2 
ATOM   6548  H  HG3  . GLU B 1 85  ? -1.419  21.289  0.506   1    32.173  ? 85  GLU B HG3  1 c 2 
ATOM   6549  N  N    . GLY B 1 86  ? -0.867  17.332  -2.223  1    23.926  ? 86  GLY B N    1 ? 2 
ATOM   6550  C  CA   . GLY B 1 86  ? -0.473  16.272  -3.142  1    24.178  ? 86  GLY B CA   1 ? 2 
ATOM   6551  C  C    . GLY B 1 86  ? 1.047   16.142  -3.237  1    26.623  ? 86  GLY B C    1 ? 2 
ATOM   6552  O  O    . GLY B 1 86  ? 1.568   15.92   -4.325  1    27.766  ? 86  GLY B O    1 ? 2 
ATOM   6553  H  H    . GLY B 1 86  ? -1.182  17.097  -1.398  1    23.813  ? 86  GLY B H    1 c 2 
ATOM   6554  H  HA2  . GLY B 1 86  ? -0.855  15.42   -2.831  1    24.055  ? 86  GLY B HA2  1 c 2 
ATOM   6555  H  HA3  . GLY B 1 86  ? -0.844  16.464  -4.035  1    24.54   ? 86  GLY B HA3  1 c 2 
ATOM   6556  N  N    . ARG B 1 87  ? 1.749   16.395  -2.133  1    24.127  ? 87  ARG B N    1 ? 2 
ATOM   6557  C  CA   . ARG B 1 87  ? 3.194   16.279  -2.16   1    27      ? 87  ARG B CA   1 ? 2 
ATOM   6558  C  C    . ARG B 1 87  ? 3.695   15.323  -1.08   1    28.759  ? 87  ARG B C    1 ? 2 
ATOM   6559  O  O    . ARG B 1 87  ? 4.858   15.387  -0.66   1    30.456  ? 87  ARG B O    1 ? 2 
ATOM   6560  C  CB   . ARG B 1 87  ? 3.782   17.689  -2.186  1    28.1    ? 87  ARG B CB   1 ? 2 
ATOM   6561  C  CG   . ARG B 1 87  ? 3.411   18.617  -1.055  1    30.236  ? 87  ARG B CG   1 ? 2 
ATOM   6562  C  CD   . ARG B 1 87  ? 4.191   19.901  -1.023  1    33.119  ? 87  ARG B CD   1 ? 2 
ATOM   6563  N  NE   . ARG B 1 87  ? 3.821   20.806  0.074   1    34.492  ? 87  ARG B NE   1 ? 2 
ATOM   6564  C  CZ   . ARG B 1 87  ? 4.018   20.659  1.409   1    35.177  ? 87  ARG B CZ   1 ? 2 
ATOM   6565  N  NH1  . ARG B 1 87  ? 4.599   19.596  1.946   1    28.704  ? 87  ARG B NH1  1 ? 2 
ATOM   6566  N  NH2  . ARG B 1 87  ? 3.659   21.656  2.213   1    40.407  ? 87  ARG B NH2  1 ? 2 
ATOM   6567  H  H    . ARG B 1 87  ? 1.331   16.636  -1.357  1    24.99   ? 87  ARG B H    1 c 2 
ATOM   6568  H  HA   . ARG B 1 87  ? 3.443   15.873  -3.028  1    27.132  ? 87  ARG B HA   1 c 2 
ATOM   6569  H  HB2  . ARG B 1 87  ? 4.758   17.607  -2.204  1    29.037  ? 87  ARG B HB2  1 c 2 
ATOM   6570  H  HB3  . ARG B 1 87  ? 3.513   18.112  -3.03   1    28.625  ? 87  ARG B HB3  1 c 2 
ATOM   6571  H  HG2  . ARG B 1 87  ? 2.455   18.833  -1.124  1    29.68   ? 87  ARG B HG2  1 c 2 
ATOM   6572  H  HG3  . ARG B 1 87  ? 3.543   18.148  -0.203  1    29.942  ? 87  ARG B HG3  1 c 2 
ATOM   6573  H  HD2  . ARG B 1 87  ? 5.142   19.684  -0.948  1    33.403  ? 87  ARG B HD2  1 c 2 
ATOM   6574  H  HD3  . ARG B 1 87  ? 4.061   20.365  -1.875  1    33.152  ? 87  ARG B HD3  1 c 2 
ATOM   6575  H  HE   . ARG B 1 87  ? 3.417   21.54   -0.162  1    34.49   ? 87  ARG B HE   1 c 2 
ATOM   6576  H  HH11 . ARG B 1 87  ? 5.115   19.078  1.449   1    30.631  ? 87  ARG B HH11 1 c 2 
ATOM   6577  H  HH12 . ARG B 1 87  ? 4.469   19.407  2.801   1    30.36   ? 87  ARG B HH12 1 c 2 
ATOM   6578  H  HH21 . ARG B 1 87  ? 3.452   22.446  1.874   1    38.807  ? 87  ARG B HH21 1 c 2 
ATOM   6579  H  HH22 . ARG B 1 87  ? 3.631   21.528  3.087   1    38.297  ? 87  ARG B HH22 1 c 2 
ATOM   6580  N  N    . LEU B 1 88  ? 2.846   14.373  -0.675  1    27.936  ? 88  LEU B N    1 ? 2 
ATOM   6581  C  CA   . LEU B 1 88  ? 3.329   13.26   0.114   1    29.914  ? 88  LEU B CA   1 ? 2 
ATOM   6582  C  C    . LEU B 1 88  ? 4.216   12.408  -0.78   1    29.083  ? 88  LEU B C    1 ? 2 
ATOM   6583  O  O    . LEU B 1 88  ? 3.92    12.191  -1.936  1    30.838  ? 88  LEU B O    1 ? 2 
ATOM   6584  C  CB   . LEU B 1 88  ? 2.095   12.505  0.614   1    31.171  ? 88  LEU B CB   1 ? 2 
ATOM   6585  C  CG   . LEU B 1 88  ? 2.23    11.786  1.943   1    30.891  ? 88  LEU B CG   1 ? 2 
ATOM   6586  C  CD1  . LEU B 1 88  ? 2.511   12.718  3.113   1    33.507  ? 88  LEU B CD1  1 ? 2 
ATOM   6587  C  CD2  . LEU B 1 88  ? 0.982   10.972  2.17    1    27.847  ? 88  LEU B CD2  1 ? 2 
ATOM   6588  H  H    . LEU B 1 88  ? 1.962   14.415  -0.902  1    27.961  ? 88  LEU B H    1 c 2 
ATOM   6589  H  HA   . LEU B 1 88  ? 3.848   13.608  0.879   1    29.977  ? 88  LEU B HA   1 c 2 
ATOM   6590  H  HB2  . LEU B 1 88  ? 1.351   13.145  0.688   1    30.372  ? 88  LEU B HB2  1 c 2 
ATOM   6591  H  HB3  . LEU B 1 88  ? 1.843   11.844  -0.072  1    30.428  ? 88  LEU B HB3  1 c 2 
ATOM   6592  H  HG   . LEU B 1 88  ? 2.99    11.154  1.872   1    31.14   ? 88  LEU B HG   1 c 2 
ATOM   6593  H  HD11 . LEU B 1 88  ? 3.388   13.123  3.004   1    33.295  ? 88  LEU B HD11 1 c 2 
ATOM   6594  H  HD12 . LEU B 1 88  ? 2.49    12.213  3.943   1    32.571  ? 88  LEU B HD12 1 c 2 
ATOM   6595  H  HD13 . LEU B 1 88  ? 1.835   13.416  3.142   1    32.609  ? 88  LEU B HD13 1 c 2 
ATOM   6596  H  HD21 . LEU B 1 88  ? 0.824   10.396  1.403   1    28.375  ? 88  LEU B HD21 1 c 2 
ATOM   6597  H  HD22 . LEU B 1 88  ? 0.225   11.567  2.29    1    28.174  ? 88  LEU B HD22 1 c 2 
ATOM   6598  H  HD23 . LEU B 1 88  ? 1.092   10.426  2.966   1    28.323  ? 88  LEU B HD23 1 c 2 
ATOM   6599  N  N    . PRO B 1 89  ? 5.354   11.871  -0.3    1    34.145  ? 89  PRO B N    1 ? 2 
ATOM   6600  C  CA   . PRO B 1 89  ? 6.138   10.993  -1.148  1    32.596  ? 89  PRO B CA   1 ? 2 
ATOM   6601  C  C    . PRO B 1 89  ? 5.323   9.827   -1.67   1    28.424  ? 89  PRO B C    1 ? 2 
ATOM   6602  O  O    . PRO B 1 89  ? 4.395   9.322   -1.008  1    27.557  ? 89  PRO B O    1 ? 2 
ATOM   6603  C  CB   . PRO B 1 89  ? 7.328   10.51   -0.3    1    34.385  ? 89  PRO B CB   1 ? 2 
ATOM   6604  C  CG   . PRO B 1 89  ? 7.185   11.261  1.039   1    36.709  ? 89  PRO B CG   1 ? 2 
ATOM   6605  C  CD   . PRO B 1 89  ? 5.844   11.979  1.075   1    37.312  ? 89  PRO B CD   1 ? 2 
ATOM   6606  H  HA   . PRO B 1 89  ? 6.479   11.524  -1.911  1    32.849  ? 89  PRO B HA   1 c 2 
ATOM   6607  H  HB2  . PRO B 1 89  ? 7.289   9.535   -0.161  1    34.319  ? 89  PRO B HB2  1 c 2 
ATOM   6608  H  HB3  . PRO B 1 89  ? 8.183   10.734  -0.737  1    35.231  ? 89  PRO B HB3  1 c 2 
ATOM   6609  H  HG2  . PRO B 1 89  ? 7.244   10.627  1.784   1    36.177  ? 89  PRO B HG2  1 c 2 
ATOM   6610  H  HG3  . PRO B 1 89  ? 7.912   11.91   1.137   1    36.983  ? 89  PRO B HG3  1 c 2 
ATOM   6611  H  HD2  . PRO B 1 89  ? 5.229   11.541  1.705   1    35.732  ? 89  PRO B HD2  1 c 2 
ATOM   6612  H  HD3  . PRO B 1 89  ? 5.956   12.918  1.339   1    36.506  ? 89  PRO B HD3  1 c 2 
ATOM   6613  N  N    . ALA B 1 90  ? 5.706   9.343   -2.844  1    27.096  ? 90  ALA B N    1 ? 2 
ATOM   6614  C  CA   . ALA B 1 90  ? 4.963   8.281   -3.478  1    27.626  ? 90  ALA B CA   1 ? 2 
ATOM   6615  C  C    . ALA B 1 90  ? 4.821   7.068   -2.559  1    26.331  ? 90  ALA B C    1 ? 2 
ATOM   6616  O  O    . ALA B 1 90  ? 3.745   6.474   -2.498  1    25.56   ? 90  ALA B O    1 ? 2 
ATOM   6617  C  CB   . ALA B 1 90  ? 5.583   7.936   -4.795  1    30.206  ? 90  ALA B CB   1 ? 2 
ATOM   6618  H  H    . ALA B 1 90  ? 6.447   9.679   -3.259  1    28.357  ? 90  ALA B H    1 c 2 
ATOM   6619  H  HA   . ALA B 1 90  ? 4.045   8.627   -3.653  1    27.207  ? 90  ALA B HA   1 c 2 
ATOM   6620  H  HB1  . ALA B 1 90  ? 5.631   8.731   -5.352  1    29.875  ? 90  ALA B HB1  1 c 2 
ATOM   6621  H  HB2  . ALA B 1 90  ? 6.48    7.59    -4.653  1    30.024  ? 90  ALA B HB2  1 c 2 
ATOM   6622  H  HB3  . ALA B 1 90  ? 5.046   7.262   -5.243  1    29.312  ? 90  ALA B HB3  1 c 2 
ATOM   6623  N  N    . ALA B 1 91  ? 5.915   6.667   -1.878  1    25.4    ? 91  ALA B N    1 ? 2 
ATOM   6624  C  CA   . ALA B 1 91  ? 5.872   5.453   -1.073  1    24.596  ? 91  ALA B CA   1 ? 2 
ATOM   6625  C  C    . ALA B 1 91  ? 4.85    5.592   0.057   1    21.203  ? 91  ALA B C    1 ? 2 
ATOM   6626  O  O    . ALA B 1 91  ? 4.168   4.643   0.428   1    21.867  ? 91  ALA B O    1 ? 2 
ATOM   6627  C  CB   . ALA B 1 91  ? 7.264   5.153   -0.523  1    24.852  ? 91  ALA B CB   1 ? 2 
ATOM   6628  H  H    . ALA B 1 91  ? 6.689   7.152   -1.919  1    26.134  ? 91  ALA B H    1 c 2 
ATOM   6629  H  HA   . ALA B 1 91  ? 5.585   4.701   -1.66   1    24.007  ? 91  ALA B HA   1 c 2 
ATOM   6630  H  HB1  . ALA B 1 91  ? 7.879   4.991   -1.258  1    25.459  ? 91  ALA B HB1  1 c 2 
ATOM   6631  H  HB2  . ALA B 1 91  ? 7.58    5.91    -0      1    25.155  ? 91  ALA B HB2  1 c 2 
ATOM   6632  H  HB3  . ALA B 1 91  ? 7.226   4.366   0.044   1    24.754  ? 91  ALA B HB3  1 c 2 
ATOM   6633  N  N    . LYS B 1 92  ? 4.767   6.815   0.626   1    22.432  ? 92  LYS B N    1 ? 2 
ATOM   6634  C  CA   . LYS B 1 92  ? 3.794   7.074   1.678   1    21.258  ? 92  LYS B CA   1 ? 2 
ATOM   6635  C  C    . LYS B 1 92  ? 2.371   7.011   1.133   1    20.325  ? 92  LYS B C    1 ? 2 
ATOM   6636  O  O    . LYS B 1 92  ? 1.522   6.44    1.793   1    18.622  ? 92  LYS B O    1 ? 2 
ATOM   6637  C  CB   . LYS B 1 92  ? 4.127   8.405   2.364   1    23.578  ? 92  LYS B CB   1 ? 2 
ATOM   6638  C  CG   . LYS B 1 92  ? 5.35    8.254   3.335   1    26.828  ? 92  LYS B CG   1 ? 2 
ATOM   6639  C  CD   . LYS B 1 92  ? 5.656   9.484   4.173   1    32.247  ? 92  LYS B CD   1 ? 2 
ATOM   6640  C  CE   . LYS B 1 92  ? 6.71    9.227   5.205   1    34.205  ? 92  LYS B CE   1 ? 2 
ATOM   6641  N  NZ   . LYS B 1 92  ? 6.027   8.691   6.383   1    34.951  ? 92  LYS B NZ   1 ? 2 
ATOM   6642  H  H    . LYS B 1 92  ? 5.327   7.486   0.359   1    22.515  ? 92  LYS B H    1 c 2 
ATOM   6643  H  HA   . LYS B 1 92  ? 3.889   6.36    2.359   1    21.541  ? 92  LYS B HA   1 c 2 
ATOM   6644  H  HB2  . LYS B 1 92  ? 4.337   9.082   1.687   1    23.953  ? 92  LYS B HB2  1 c 2 
ATOM   6645  H  HB3  . LYS B 1 92  ? 3.349   8.713   2.876   1    23.216  ? 92  LYS B HB3  1 c 2 
ATOM   6646  H  HG2  . LYS B 1 92  ? 5.177   7.498   3.936   1    26.912  ? 92  LYS B HG2  1 c 2 
ATOM   6647  H  HG3  . LYS B 1 92  ? 6.143   8.031   2.8     1    27.66   ? 92  LYS B HG3  1 c 2 
ATOM   6648  H  HD2  . LYS B 1 92  ? 5.956   10.207  3.582   1    31.689  ? 92  LYS B HD2  1 c 2 
ATOM   6649  H  HD3  . LYS B 1 92  ? 4.833   9.779   4.616   1    30.914  ? 92  LYS B HD3  1 c 2 
ATOM   6650  H  HE2  . LYS B 1 92  ? 7.355   8.578   4.874   1    34.378  ? 92  LYS B HE2  1 c 2 
ATOM   6651  H  HE3  . LYS B 1 92  ? 7.173   10.052  5.437   1    34.583  ? 92  LYS B HE3  1 c 2 
ATOM   6652  H  HZ1  . LYS B 1 92  ? 5.543   7.96    6.159   1    34.008  ? 92  LYS B HZ1  1 c 2 
ATOM   6653  H  HZ2  . LYS B 1 92  ? 5.476   9.319   6.735   1    34.281  ? 92  LYS B HZ2  1 c 2 
ATOM   6654  H  HZ3  . LYS B 1 92  ? 6.644   8.462   7.005   1    34.774  ? 92  LYS B HZ3  1 c 2 
ATOM   6655  N  N    . MET B 1 93  ? 2.178   7.464   -0.1    1    20.01   ? 93  MET B N    1 ? 2 
ATOM   6656  C  CA   . MET B 1 93  ? 0.856   7.459   -0.699  1    20.521  ? 93  MET B CA   1 ? 2 
ATOM   6657  C  C    . MET B 1 93  ? 0.462   6.014   -0.989  1    20.276  ? 93  MET B C    1 ? 2 
ATOM   6658  O  O    . MET B 1 93  ? -0.672  5.603   -0.745  1    20.457  ? 93  MET B O    1 ? 2 
ATOM   6659  C  CB   . MET B 1 93  ? 0.85    8.39    -1.921  1    22.894  ? 93  MET B CB   1 ? 2 
ATOM   6660  C  CG   . MET B 1 93  ? -0.511  8.879   -2.293  1    26.044  ? 93  MET B CG   1 ? 2 
ATOM   6661  S  SD   . MET B 1 93  ? -1.185  9.992   -1.041  1    25.607  ? 93  MET B SD   1 ? 2 
ATOM   6662  C  CE   . MET B 1 93  ? -2.802  9.2     -1.078  1    26.538  ? 93  MET B CE   1 ? 2 
ATOM   6663  H  H    . MET B 1 93  ? 2.882   7.791   -0.581  1    20.897  ? 93  MET B H    1 c 2 
ATOM   6664  H  HA   . MET B 1 93  ? 0.221   7.813   -0.026  1    20.315  ? 93  MET B HA   1 c 2 
ATOM   6665  H  HB2  . MET B 1 93  ? 1.424   9.162   -1.731  1    23.49   ? 93  MET B HB2  1 c 2 
ATOM   6666  H  HB3  . MET B 1 93  ? 1.236   7.91    -2.683  1    23.485  ? 93  MET B HB3  1 c 2 
ATOM   6667  H  HG2  . MET B 1 93  ? -0.465  9.352   -3.148  1    25.325  ? 93  MET B HG2  1 c 2 
ATOM   6668  H  HG3  . MET B 1 93  ? -1.111  8.117   -2.401  1    24.709  ? 93  MET B HG3  1 c 2 
ATOM   6669  H  HE1  . MET B 1 93  ? -3.41   9.678   -0.483  1    25.829  ? 93  MET B HE1  1 c 2 
ATOM   6670  H  HE2  . MET B 1 93  ? -3.154  9.221   -1.987  1    26.09   ? 93  MET B HE2  1 c 2 
ATOM   6671  H  HE3  . MET B 1 93  ? -2.719  8.276   -0.781  1    25.914  ? 93  MET B HE3  1 c 2 
ATOM   6672  N  N    . ARG B 1 94  ? 1.438   5.202   -1.428  1    19.617  ? 94  ARG B N    1 ? 2 
ATOM   6673  C  CA   A ARG B 1 94  ? 1.228   3.789   -1.682  0.5  20.682  ? 94  ARG B CA   1 ? 2 
ATOM   6674  C  CA   B ARG B 1 94  ? 1.235   3.783   -1.681  0.5  20.724  ? 94  ARG B CA   1 ? 2 
ATOM   6675  C  C    . ARG B 1 94  ? 0.769   3.075   -0.413  1    19.624  ? 94  ARG B C    1 ? 2 
ATOM   6676  O  O    . ARG B 1 94  ? -0.129  2.252   -0.453  1    20.346  ? 94  ARG B O    1 ? 2 
ATOM   6677  C  CB   A ARG B 1 94  ? 2.52    3.21    -2.279  0.5  23.364  ? 94  ARG B CB   1 ? 2 
ATOM   6678  C  CB   B ARG B 1 94  ? 2.501   3.067   -2.187  0.5  23.511  ? 94  ARG B CB   1 ? 2 
ATOM   6679  C  CG   A ARG B 1 94  ? 2.754   3.734   -3.688  0.5  25.987  ? 94  ARG B CG   1 ? 2 
ATOM   6680  C  CG   B ARG B 1 94  ? 2.25    1.597   -2.517  0.5  25.064  ? 94  ARG B CG   1 ? 2 
ATOM   6681  C  CD   A ARG B 1 94  ? 3.78    2.973   -4.556  0.5  29.554  ? 94  ARG B CD   1 ? 2 
ATOM   6682  C  CD   B ARG B 1 94  ? 3.352   0.852   -3.272  0.5  30.25   ? 94  ARG B CD   1 ? 2 
ATOM   6683  N  NE   A ARG B 1 94  ? 5.12    2.837   -3.973  0.5  31.612  ? 94  ARG B NE   1 ? 2 
ATOM   6684  N  NE   B ARG B 1 94  ? 3.781   1.64    -4.43   0.5  33.968  ? 94  ARG B NE   1 ? 2 
ATOM   6685  C  CZ   A ARG B 1 94  ? 6.129   3.628   -4.261  0.5  32.474  ? 94  ARG B CZ   1 ? 2 
ATOM   6686  C  CZ   B ARG B 1 94  ? 3.429   1.39    -5.689  0.5  37.491  ? 94  ARG B CZ   1 ? 2 
ATOM   6687  N  NH1  A ARG B 1 94  ? 5.951   4.651   -5.065  0.5  33.279  ? 94  ARG B NH1  1 ? 2 
ATOM   6688  N  NH1  B ARG B 1 94  ? 2.747   0.293   -5.997  0.5  37.206  ? 94  ARG B NH1  1 ? 2 
ATOM   6689  N  NH2  A ARG B 1 94  ? 7.309   3.403   -3.723  0.5  35.817  ? 94  ARG B NH2  1 ? 2 
ATOM   6690  N  NH2  B ARG B 1 94  ? 3.762   2.255   -6.634  0.5  37.588  ? 94  ARG B NH2  1 ? 2 
ATOM   6691  H  H    A ARG B 1 94  ? 2.268   5.551   -1.584  0.5  20.613  ? 94  ARG B H    1 c 2 
ATOM   6692  H  H    B ARG B 1 94  ? 2.266   5.554   -1.586  0.5  20.621  ? 94  ARG B H    1 c 2 
ATOM   6693  H  HA   A ARG B 1 94  ? 0.51    3.704   -2.361  0.5  20.466  ? 94  ARG B HA   1 c 2 
ATOM   6694  H  HA   B ARG B 1 94  ? 0.527   3.691   -2.368  0.5  20.518  ? 94  ARG B HA   1 c 2 
ATOM   6695  H  HB2  A ARG B 1 94  ? 3.282   3.454   -1.712  0.5  23.606  ? 94  ARG B HB2  1 c 2 
ATOM   6696  H  HB2  B ARG B 1 94  ? 2.829   3.524   -2.991  0.5  23.746  ? 94  ARG B HB2  1 c 2 
ATOM   6697  H  HB3  A ARG B 1 94  ? 2.459   2.231   -2.304  0.5  23.26   ? 94  ARG B HB3  1 c 2 
ATOM   6698  H  HB3  B ARG B 1 94  ? 3.198   3.127   -1.5    0.5  23.652  ? 94  ARG B HB3  1 c 2 
ATOM   6699  H  HG2  A ARG B 1 94  ? 1.894   3.739   -4.162  0.5  25.762  ? 94  ARG B HG2  1 c 2 
ATOM   6700  H  HG2  B ARG B 1 94  ? 2.079   1.116   -1.678  0.5  25.276  ? 94  ARG B HG2  1 c 2 
ATOM   6701  H  HG3  A ARG B 1 94  ? 3.042   4.667   -3.624  0.5  26.321  ? 94  ARG B HG3  1 c 2 
ATOM   6702  H  HG3  B ARG B 1 94  ? 1.423   1.537   -3.044  0.5  25.379  ? 94  ARG B HG3  1 c 2 
ATOM   6703  H  HD2  A ARG B 1 94  ? 3.423   2.08    -4.738  0.5  29.029  ? 94  ARG B HD2  1 c 2 
ATOM   6704  H  HD2  B ARG B 1 94  ? 4.116   0.681   -2.695  0.5  30.226  ? 94  ARG B HD2  1 c 2 
ATOM   6705  H  HD3  A ARG B 1 94  ? 3.856   3.437   -5.415  0.5  29.502  ? 94  ARG B HD3  1 c 2 
ATOM   6706  H  HD3  B ARG B 1 94  ? 3.007   -0.011  -3.579  0.5  29.744  ? 94  ARG B HD3  1 c 2 
ATOM   6707  H  HE   A ARG B 1 94  ? 5.256   2.195   -3.401  0.5  31.193  ? 94  ARG B HE   1 c 2 
ATOM   6708  H  HE   B ARG B 1 94  ? 4.305   2.321   -4.288  0.5  34.185  ? 94  ARG B HE   1 c 2 
ATOM   6709  H  HH11 A ARG B 1 94  ? 5.153   4.803   -5.412  0.5  32.748  ? 94  ARG B HH11 1 c 2 
ATOM   6710  H  HH11 B ARG B 1 94  ? 2.514   -0.273  -5.358  0.5  36.913  ? 94  ARG B HH11 1 c 2 
ATOM   6711  H  HH12 A ARG B 1 94  ? 6.631   5.183   -5.255  0.5  33.579  ? 94  ARG B HH12 1 c 2 
ATOM   6712  H  HH12 B ARG B 1 94  ? 2.527   0.134   -6.838  0.5  37.362  ? 94  ARG B HH12 1 c 2 
ATOM   6713  H  HH21 A ARG B 1 94  ? 7.412   2.734   -3.153  0.5  34.785  ? 94  ARG B HH21 1 c 2 
ATOM   6714  H  HH21 B ARG B 1 94  ? 4.226   2.977   -6.424  0.5  37.913  ? 94  ARG B HH21 1 c 2 
ATOM   6715  H  HH22 A ARG B 1 94  ? 7.994   3.921   -3.933  0.5  35.414  ? 94  ARG B HH22 1 c 2 
ATOM   6716  H  HH22 B ARG B 1 94  ? 3.518   2.106   -7.47   0.5  37.832  ? 94  ARG B HH22 1 c 2 
ATOM   6717  N  N    . ARG B 1 95  ? 1.395   3.374   0.721   1    19.457  ? 95  ARG B N    1 ? 2 
ATOM   6718  C  CA   . ARG B 1 95  ? 1.007   2.727   1.974   1    18.288  ? 95  ARG B CA   1 ? 2 
ATOM   6719  C  C    . ARG B 1 95  ? -0.375  3.201   2.48    1    16.697  ? 95  ARG B C    1 ? 2 
ATOM   6720  O  O    . ARG B 1 95  ? -1.03   2.482   3.208   1    17.979  ? 95  ARG B O    1 ? 2 
ATOM   6721  C  CB   . ARG B 1 95  ? 2.133   2.889   3.011   1    18.681  ? 95  ARG B CB   1 ? 2 
ATOM   6722  C  CG   . ARG B 1 95  ? 3.391   2.1     2.659   1    19.633  ? 95  ARG B CG   1 ? 2 
ATOM   6723  C  CD   . ARG B 1 95  ? 4.328   1.907   3.844   1    20.205  ? 95  ARG B CD   1 ? 2 
ATOM   6724  N  NE   . ARG B 1 95  ? 4.977   3.162   4.265   1    19.144  ? 95  ARG B NE   1 ? 2 
ATOM   6725  C  CZ   . ARG B 1 95  ? 6.062   3.743   3.817   1    20.705  ? 95  ARG B CZ   1 ? 2 
ATOM   6726  N  NH1  . ARG B 1 95  ? 6.705   3.195   2.802   1    22.215  ? 95  ARG B NH1  1 ? 2 
ATOM   6727  N  NH2  . ARG B 1 95  ? 6.523   4.865   4.344   1    19.986  ? 95  ARG B NH2  1 ? 2 
ATOM   6728  H  H    . ARG B 1 95  ? 2.076   3.983   0.725   1    19.724  ? 95  ARG B H    1 c 2 
ATOM   6729  H  HA   . ARG B 1 95  ? 0.934   1.755   1.794   1    18.199  ? 95  ARG B HA   1 c 2 
ATOM   6730  H  HB2  . ARG B 1 95  ? 2.364   3.839   3.085   1    18.952  ? 95  ARG B HB2  1 c 2 
ATOM   6731  H  HB3  . ARG B 1 95  ? 1.805   2.59    3.886   1    18.478  ? 95  ARG B HB3  1 c 2 
ATOM   6732  H  HG2  . ARG B 1 95  ? 3.132   1.218   2.314   1    19.478  ? 95  ARG B HG2  1 c 2 
ATOM   6733  H  HG3  . ARG B 1 95  ? 3.875   2.568   1.945   1    20      ? 95  ARG B HG3  1 c 2 
ATOM   6734  H  HD2  . ARG B 1 95  ? 3.818   1.543   4.596   1    19.429  ? 95  ARG B HD2  1 c 2 
ATOM   6735  H  HD3  . ARG B 1 95  ? 5.016   1.253   3.607   1    20.221  ? 95  ARG B HD3  1 c 2 
ATOM   6736  H  HE   . ARG B 1 95  ? 4.58    3.587   4.914   1    19.431  ? 95  ARG B HE   1 c 2 
ATOM   6737  H  HH11 . ARG B 1 95  ? 6.269   2.693   2.217   1    21.642  ? 95  ARG B HH11 1 c 2 
ATOM   6738  H  HH12 . ARG B 1 95  ? 7.575   3.335   2.708   1    22.367  ? 95  ARG B HH12 1 c 2 
ATOM   6739  H  HH21 . ARG B 1 95  ? 6.111   5.233   5.034   1    20.06   ? 95  ARG B HH21 1 c 2 
ATOM   6740  H  HH22 . ARG B 1 95  ? 7.245   5.247   4.004   1    20.824  ? 95  ARG B HH22 1 c 2 
ATOM   6741  N  N    . ILE B 1 96  ? -0.8    4.428   2.153   1    16.435  ? 96  ILE B N    1 ? 2 
ATOM   6742  C  CA   . ILE B 1 96  ? -2.203  4.81    2.35    1    15.929  ? 96  ILE B CA   1 ? 2 
ATOM   6743  C  C    . ILE B 1 96  ? -3.085  3.921   1.474   1    15.871  ? 96  ILE B C    1 ? 2 
ATOM   6744  O  O    . ILE B 1 96  ? -4.139  3.478   1.939   1    17.422  ? 96  ILE B O    1 ? 2 
ATOM   6745  C  CB   . ILE B 1 96  ? -2.41   6.307   2.093   1    16.78   ? 96  ILE B CB   1 ? 2 
ATOM   6746  C  CG1  . ILE B 1 96  ? -1.724  7.132   3.2     1    17.093  ? 96  ILE B CG1  1 ? 2 
ATOM   6747  C  CG2  . ILE B 1 96  ? -3.904  6.607   2.035   1    17.228  ? 96  ILE B CG2  1 ? 2 
ATOM   6748  C  CD1  . ILE B 1 96  ? -1.661  8.614   2.92    1    18.2    ? 96  ILE B CD1  1 ? 2 
ATOM   6749  H  H    . ILE B 1 96  ? -0.215  5.039   1.809   1    16.885  ? 96  ILE B H    1 c 2 
ATOM   6750  H  HA   . ILE B 1 96  ? -2.432  4.636   3.284   1    15.902  ? 96  ILE B HA   1 c 2 
ATOM   6751  H  HB   . ILE B 1 96  ? -2.007  6.539   1.234   1    17.135  ? 96  ILE B HB   1 c 2 
ATOM   6752  H  HG12 . ILE B 1 96  ? -2.208  6.992   4.038   1    16.957  ? 96  ILE B HG12 1 c 2 
ATOM   6753  H  HG13 . ILE B 1 96  ? -0.812  6.797   3.322   1    17.572  ? 96  ILE B HG13 1 c 2 
ATOM   6754  H  HG21 . ILE B 1 96  ? -4.044  7.568   1.991   1    17.015  ? 96  ILE B HG21 1 c 2 
ATOM   6755  H  HG22 . ILE B 1 96  ? -4.338  6.256   2.831   1    16.642  ? 96  ILE B HG22 1 c 2 
ATOM   6756  H  HG23 . ILE B 1 96  ? -4.292  6.192   1.247   1    16.835  ? 96  ILE B HG23 1 c 2 
ATOM   6757  H  HD11 . ILE B 1 96  ? -1.23   8.765   2.057   1    18.248  ? 96  ILE B HD11 1 c 2 
ATOM   6758  H  HD12 . ILE B 1 96  ? -1.144  9.054   3.621   1    18.181  ? 96  ILE B HD12 1 c 2 
ATOM   6759  H  HD13 . ILE B 1 96  ? -2.562  8.987   2.901   1    17.653  ? 96  ILE B HD13 1 c 2 
ATOM   6760  N  N    . GLY B 1 97  ? -2.719  3.688   0.221   1    16.232  ? 97  GLY B N    1 ? 2 
ATOM   6761  C  CA   . GLY B 1 97  ? -3.442  2.706   -0.6    1    17.786  ? 97  GLY B CA   1 ? 2 
ATOM   6762  C  C    . GLY B 1 97  ? -4.315  3.318   -1.706  1    16.949  ? 97  GLY B C    1 ? 2 
ATOM   6763  O  O    . GLY B 1 97  ? -5.079  2.593   -2.332  1    17.838  ? 97  GLY B O    1 ? 2 
ATOM   6764  H  H    . GLY B 1 97  ? -2.01   4.137   -0.141  1    16.954  ? 97  GLY B H    1 c 2 
ATOM   6765  H  HA2  . GLY B 1 97  ? -2.782  2.102   -1.014  1    17.487  ? 97  GLY B HA2  1 c 2 
ATOM   6766  H  HA3  . GLY B 1 97  ? -4.012  2.157   -0.012  1    16.843  ? 97  GLY B HA3  1 c 2 
ATOM   6767  N  N    . PHE B 1 98  ? -4.215  4.605   -1.941  1    17.018  ? 98  PHE B N    1 ? 2 
ATOM   6768  C  CA   . PHE B 1 98  ? -4.912  5.275   -3.011  1    17.414  ? 98  PHE B CA   1 ? 2 
ATOM   6769  C  C    . PHE B 1 98  ? -3.95   6.112   -3.809  1    18.638  ? 98  PHE B C    1 ? 2 
ATOM   6770  O  O    . PHE B 1 98  ? -2.997  6.632   -3.231  1    18.208  ? 98  PHE B O    1 ? 2 
ATOM   6771  C  CB   . PHE B 1 98  ? -5.944  6.261   -2.47   1    16.395  ? 98  PHE B CB   1 ? 2 
ATOM   6772  C  CG   . PHE B 1 98  ? -7.041  5.629   -1.639  1    16.303  ? 98  PHE B CG   1 ? 2 
ATOM   6773  C  CD1  . PHE B 1 98  ? -7.946  4.772   -2.245  1    16.274  ? 98  PHE B CD1  1 ? 2 
ATOM   6774  C  CD2  . PHE B 1 98  ? -7.205  5.939   -0.294  1    15.888  ? 98  PHE B CD2  1 ? 2 
ATOM   6775  C  CE1  . PHE B 1 98  ? -8.94   4.173   -1.5    1    17.734  ? 98  PHE B CE1  1 ? 2 
ATOM   6776  C  CE2  . PHE B 1 98  ? -8.236  5.388   0.431   1    17.118  ? 98  PHE B CE2  1 ? 2 
ATOM   6777  C  CZ   . PHE B 1 98  ? -9.105  4.49    -0.171  1    18.345  ? 98  PHE B CZ   1 ? 2 
ATOM   6778  H  H    . PHE B 1 98  ? -3.68   5.109   -1.398  1    17.255  ? 98  PHE B H    1 c 2 
ATOM   6779  H  HA   . PHE B 1 98  ? -5.355  4.609   -3.597  1    17.298  ? 98  PHE B HA   1 c 2 
ATOM   6780  H  HB2  . PHE B 1 98  ? -5.477  6.93    -1.922  1    16.781  ? 98  PHE B HB2  1 c 2 
ATOM   6781  H  HB3  . PHE B 1 98  ? -6.354  6.73    -3.23   1    16.734  ? 98  PHE B HB3  1 c 2 
ATOM   6782  H  HD1  . PHE B 1 98  ? -7.834  4.541   -3.153  1    16.866  ? 98  PHE B HD1  1 c 2 
ATOM   6783  H  HD2  . PHE B 1 98  ? -6.616  6.549   0.119   1    16.508  ? 98  PHE B HD2  1 c 2 
ATOM   6784  H  HE1  . PHE B 1 98  ? -9.545  3.583   -1.92   1    17.259  ? 98  PHE B HE1  1 c 2 
ATOM   6785  H  HE2  . PHE B 1 98  ? -8.327  5.589   1.349   1    16.861  ? 98  PHE B HE2  1 c 2 
ATOM   6786  H  HZ   . PHE B 1 98  ? -9.801  4.098   0.327   1    17.361  ? 98  PHE B HZ   1 c 2 
ATOM   6787  N  N    . PRO B 1 99  ? -4.246  6.38    -5.092  1    18.886  ? 99  PRO B N    1 ? 2 
ATOM   6788  C  CA   . PRO B 1 99  ? -3.596  7.459   -5.808  1    21.013  ? 99  PRO B CA   1 ? 2 
ATOM   6789  C  C    . PRO B 1 99  ? -4.003  8.769   -5.153  1    19.419  ? 99  PRO B C    1 ? 2 
ATOM   6790  O  O    . PRO B 1 99  ? -5.13   8.895   -4.709  1    19.897  ? 99  PRO B O    1 ? 2 
ATOM   6791  C  CB   . PRO B 1 99  ? -4.146  7.372   -7.234  1    21.338  ? 99  PRO B CB   1 ? 2 
ATOM   6792  C  CG   . PRO B 1 99  ? -5.083  6.21    -7.275  1    23.595  ? 99  PRO B CG   1 ? 2 
ATOM   6793  C  CD   . PRO B 1 99  ? -5.372  5.808   -5.845  1    21.009  ? 99  PRO B CD   1 ? 2 
ATOM   6794  H  HA   . PRO B 1 99  ? -2.612  7.345   -5.802  1    20.809  ? 99  PRO B HA   1 c 2 
ATOM   6795  H  HB2  . PRO B 1 99  ? -4.619  8.203   -7.475  1    21.838  ? 99  PRO B HB2  1 c 2 
ATOM   6796  H  HB3  . PRO B 1 99  ? -3.411  7.244   -7.879  1    22.328  ? 99  PRO B HB3  1 c 2 
ATOM   6797  H  HG2  . PRO B 1 99  ? -5.914  6.458   -7.731  1    22.317  ? 99  PRO B HG2  1 c 2 
ATOM   6798  H  HG3  . PRO B 1 99  ? -4.677  5.462   -7.761  1    22.695  ? 99  PRO B HG3  1 c 2 
ATOM   6799  H  HD2  . PRO B 1 99  ? -6.228  6.183   -5.541  1    20.472  ? 99  PRO B HD2  1 c 2 
ATOM   6800  H  HD3  . PRO B 1 99  ? -5.4    4.831   -5.757  1    20.738  ? 99  PRO B HD3  1 c 2 
ATOM   6801  N  N    . TRP B 1 100 ? -3.121  9.757   -5.175  1    19.506  ? 100 TRP B N    1 ? 2 
ATOM   6802  C  CA   . TRP B 1 100 ? -3.502  11.065  -4.698  1    18.423  ? 100 TRP B CA   1 ? 2 
ATOM   6803  C  C    . TRP B 1 100 ? -4.386  11.718  -5.744  1    20.068  ? 100 TRP B C    1 ? 2 
ATOM   6804  O  O    . TRP B 1 100 ? -4.123  11.693  -6.935  1    19.938  ? 100 TRP B O    1 ? 2 
ATOM   6805  C  CB   . TRP B 1 100 ? -2.267  11.916  -4.383  1    19.858  ? 100 TRP B CB   1 ? 2 
ATOM   6806  C  CG   . TRP B 1 100 ? -2.729  13.246  -3.867  1    20.556  ? 100 TRP B CG   1 ? 2 
ATOM   6807  C  CD1  . TRP B 1 100 ? -2.977  13.543  -2.579  1    19.302  ? 100 TRP B CD1  1 ? 2 
ATOM   6808  C  CD2  . TRP B 1 100 ? -3.078  14.415  -4.631  1    21.299  ? 100 TRP B CD2  1 ? 2 
ATOM   6809  N  NE1  . TRP B 1 100 ? -3.445  14.813  -2.462  1    20.183  ? 100 TRP B NE1  1 ? 2 
ATOM   6810  C  CE2  . TRP B 1 100 ? -3.524  15.381  -3.701  1    20.842  ? 100 TRP B CE2  1 ? 2 
ATOM   6811  C  CE3  . TRP B 1 100 ? -3.021  14.749  -6      1    22.549  ? 100 TRP B CE3  1 ? 2 
ATOM   6812  C  CZ2  . TRP B 1 100 ? -3.9    16.667  -4.098  1    22.285  ? 100 TRP B CZ2  1 ? 2 
ATOM   6813  C  CZ3  . TRP B 1 100 ? -3.391  16.023  -6.391  1    23.166  ? 100 TRP B CZ3  1 ? 2 
ATOM   6814  C  CH2  . TRP B 1 100 ? -3.869  16.946  -5.44   1    22.8    ? 100 TRP B CH2  1 ? 2 
ATOM   6815  H  H    . TRP B 1 100 ? -2.274  9.62    -5.491  1    19.78   ? 100 TRP B H    1 c 2 
ATOM   6816  H  HA   . TRP B 1 100 ? -4.025  10.954  -3.858  1    18.679  ? 100 TRP B HA   1 c 2 
ATOM   6817  H  HB2  . TRP B 1 100 ? -1.73   11.466  -3.696  1    19.826  ? 100 TRP B HB2  1 c 2 
ATOM   6818  H  HB3  . TRP B 1 100 ? -1.745  12.045  -5.204  1    20.25   ? 100 TRP B HB3  1 c 2 
ATOM   6819  H  HD1  . TRP B 1 100 ? -2.869  12.948  -1.854  1    19.51   ? 100 TRP B HD1  1 c 2 
ATOM   6820  H  HE1  . TRP B 1 100 ? -3.657  15.204  -1.711  1    19.98   ? 100 TRP B HE1  1 c 2 
ATOM   6821  H  HE3  . TRP B 1 100 ? -2.72   14.12   -6.633  1    22.556  ? 100 TRP B HE3  1 c 2 
ATOM   6822  H  HZ2  . TRP B 1 100 ? -4.208  17.3    -3.473  1    22.014  ? 100 TRP B HZ2  1 c 2 
ATOM   6823  H  HZ3  . TRP B 1 100 ? -3.39   16.253  -7.306  1    23.279  ? 100 TRP B HZ3  1 c 2 
ATOM   6824  H  HH2  . TRP B 1 100 ? -4.12   17.806  -5.729  1    22.981  ? 100 TRP B HH2  1 c 2 
ATOM   6825  N  N    . SER B 1 101 ? -5.433  12.371  -5.267  1    18.416  ? 101 SER B N    1 ? 2 
ATOM   6826  C  CA   . SER B 1 101 ? -6.214  13.261  -6.094  1    19.028  ? 101 SER B CA   1 ? 2 
ATOM   6827  C  C    . SER B 1 101 ? -6.921  14.287  -5.203  1    18.375  ? 101 SER B C    1 ? 2 
ATOM   6828  O  O    . SER B 1 101 ? -7.161  14.006  -4.028  1    17.589  ? 101 SER B O    1 ? 2 
ATOM   6829  C  CB   . SER B 1 101 ? -7.269  12.529  -6.919  1    19.695  ? 101 SER B CB   1 ? 2 
ATOM   6830  O  OG   . SER B 1 101 ? -8.266  11.945  -6.085  1    18.825  ? 101 SER B OG   1 ? 2 
ATOM   6831  H  H    . SER B 1 101 ? -5.676  12.256  -4.393  1    18.527  ? 101 SER B H    1 c 2 
ATOM   6832  H  HA   . SER B 1 101 ? -5.604  13.744  -6.706  1    19.584  ? 101 SER B HA   1 c 2 
ATOM   6833  H  HB2  . SER B 1 101 ? -7.689  13.157  -7.535  1    19.619  ? 101 SER B HB2  1 c 2 
ATOM   6834  H  HB3  . SER B 1 101 ? -6.838  11.83   -7.446  1    19.581  ? 101 SER B HB3  1 c 2 
ATOM   6835  H  HG   . SER B 1 101 ? -8.827  11.548  -6.579  0    11.95   ? 101 SER B HG   1 c 2 
ATOM   6836  N  N    . LYS B 1 102 ? -7.333  15.375  -5.831  1    19.774  ? 102 LYS B N    1 ? 2 
ATOM   6837  C  CA   . LYS B 1 102 ? -8.153  16.382  -5.162  1    19.733  ? 102 LYS B CA   1 ? 2 
ATOM   6838  C  C    . LYS B 1 102 ? -9.477  15.77   -4.726  1    18.2    ? 102 LYS B C    1 ? 2 
ATOM   6839  O  O    . LYS B 1 102 ? -9.974  16.058  -3.642  1    18.881  ? 102 LYS B O    1 ? 2 
ATOM   6840  C  CB   . LYS B 1 102 ? -8.431  17.593  -6.04   1    22.745  ? 102 LYS B CB   1 ? 2 
ATOM   6841  C  CG   . LYS B 1 102 ? -7.231  18.486  -6.177  1    27.299  ? 102 LYS B CG   1 ? 2 
ATOM   6842  C  CD   . LYS B 1 102 ? -7.5    19.872  -6.743  1    34.083  ? 102 LYS B CD   1 ? 2 
ATOM   6843  C  CE   . LYS B 1 102 ? -6.321  20.774  -6.514  1    41.225  ? 102 LYS B CE   1 ? 2 
ATOM   6844  N  NZ   . LYS B 1 102 ? -6.722  22.185  -6.655  1    45.849  ? 102 LYS B NZ   1 ? 2 
ATOM   6845  H  H    . LYS B 1 102 ? -7.102  15.505  -6.706  1    19.822  ? 102 LYS B H    1 c 2 
ATOM   6846  H  HA   . LYS B 1 102 ? -7.669  16.684  -4.353  1    20.097  ? 102 LYS B HA   1 c 2 
ATOM   6847  H  HB2  . LYS B 1 102 ? -8.705  17.291  -6.932  1    22.914  ? 102 LYS B HB2  1 c 2 
ATOM   6848  H  HB3  . LYS B 1 102 ? -9.169  18.112  -5.654  1    22.707  ? 102 LYS B HB3  1 c 2 
ATOM   6849  H  HG2  . LYS B 1 102 ? -6.819  18.583  -5.292  1    27.555  ? 102 LYS B HG2  1 c 2 
ATOM   6850  H  HG3  . LYS B 1 102 ? -6.578  18.033  -6.755  1    27.765  ? 102 LYS B HG3  1 c 2 
ATOM   6851  H  HD2  . LYS B 1 102 ? -7.674  19.804  -7.707  1    33.891  ? 102 LYS B HD2  1 c 2 
ATOM   6852  H  HD3  . LYS B 1 102 ? -8.292  20.255  -6.308  1    33.571  ? 102 LYS B HD3  1 c 2 
ATOM   6853  H  HE2  . LYS B 1 102 ? -5.961  20.634  -5.62   1    40.238  ? 102 LYS B HE2  1 c 2 
ATOM   6854  H  HE3  . LYS B 1 102 ? -5.622  20.573  -7.162  1    40.81   ? 102 LYS B HE3  1 c 2 
ATOM   6855  H  HZ1  . LYS B 1 102 ? -7.322  22.4    -6.011  1    44.121  ? 102 LYS B HZ1  1 c 2 
ATOM   6856  H  HZ2  . LYS B 1 102 ? -7.098  22.318  -7.469  1    44.469  ? 102 LYS B HZ2  1 c 2 
ATOM   6857  H  HZ3  . LYS B 1 102 ? -5.995  22.719  -6.574  1    44.885  ? 102 LYS B HZ3  1 c 2 
ATOM   6858  N  N    . THR B 1 103 ? -10.014 14.819  -5.501  1    19.589  ? 103 THR B N    1 ? 2 
ATOM   6859  C  CA   A THR B 1 103 ? -11.249 14.144  -5.153  0.5  18.447  ? 103 THR B CA   1 ? 2 
ATOM   6860  C  CA   B THR B 1 103 ? -11.261 14.187  -5.124  0.5  18.651  ? 103 THR B CA   1 ? 2 
ATOM   6861  C  C    . THR B 1 103 ? -11.08  13.323  -3.876  1    17.293  ? 103 THR B C    1 ? 2 
ATOM   6862  O  O    . THR B 1 103 ? -11.972 13.256  -3.021  1    16.22   ? 103 THR B O    1 ? 2 
ATOM   6863  C  CB   A THR B 1 103 ? -11.722 13.301  -6.339  0.5  19.696  ? 103 THR B CB   1 ? 2 
ATOM   6864  C  CB   B THR B 1 103 ? -11.826 13.382  -6.289  0.5  20.092  ? 103 THR B CB   1 ? 2 
ATOM   6865  O  OG1  A THR B 1 103 ? -10.644 12.515  -6.867  0.5  19.576  ? 103 THR B OG1  1 ? 2 
ATOM   6866  O  OG1  B THR B 1 103 ? -12.108 14.235  -7.397  0.5  20.445  ? 103 THR B OG1  1 ? 2 
ATOM   6867  C  CG2  A THR B 1 103 ? -12.29  14.17   -7.449  0.5  19.613  ? 103 THR B CG2  1 ? 2 
ATOM   6868  C  CG2  B THR B 1 103 ? -13.097 12.671  -5.88   0.5  19.736  ? 103 THR B CG2  1 ? 2 
ATOM   6869  H  H    A THR B 1 103 ? -9.598  14.591  -6.282  0.5  19.275  ? 103 THR B H    1 c 2 
ATOM   6870  H  H    B THR B 1 103 ? -9.604  14.569  -6.278  0.5  19.313  ? 103 THR B H    1 c 2 
ATOM   6871  H  HA   A THR B 1 103 ? -11.928 14.832  -4.984  0.5  18.573  ? 103 THR B HA   1 c 2 
ATOM   6872  H  HA   B THR B 1 103 ? -11.904 14.898  -4.912  0.5  18.739  ? 103 THR B HA   1 c 2 
ATOM   6873  H  HB   A THR B 1 103 ? -12.436 12.693  -6.031  0.5  18.961  ? 103 THR B HB   1 c 2 
ATOM   6874  H  HB   B THR B 1 103 ? -11.163 12.705  -6.564  0.5  19.939  ? 103 THR B HB   1 c 2 
ATOM   6875  H  HG1  A THR B 1 103 ? -10.008 13.024  -7.139  0    13.41   ? 103 THR B HG1  1 c 2 
ATOM   6876  H  HG1  B THR B 1 103 ? -12.696 14.833  -7.162  0    13.69   ? 103 THR B HG1  1 c 2 
ATOM   6877  H  HG21 A THR B 1 103 ? -12.483 13.619  -8.227  0.5  19.782  ? 103 THR B HG21 1 c 2 
ATOM   6878  H  HG21 B THR B 1 103 ? -13.562 12.357  -6.674  0.5  20.028  ? 103 THR B HG21 1 c 2 
ATOM   6879  H  HG22 A THR B 1 103 ? -11.645 14.855  -7.689  0.5  20.15   ? 103 THR B HG22 1 c 2 
ATOM   6880  H  HG22 B THR B 1 103 ? -13.664 13.291  -5.396  0.5  19.925  ? 103 THR B HG22 1 c 2 
ATOM   6881  H  HG23 A THR B 1 103 ? -13.11  14.593  -7.142  0.5  19.563  ? 103 THR B HG23 1 c 2 
ATOM   6882  H  HG23 B THR B 1 103 ? -12.875 11.912  -5.315  0.5  19.731  ? 103 THR B HG23 1 c 2 
ATOM   6883  N  N    . LEU B 1 104 ? -9.912  12.651  -3.724  1    15.946  ? 104 LEU B N    1 ? 2 
ATOM   6884  C  CA   . LEU B 1 104 ? -9.677  11.889  -2.522  1    16.381  ? 104 LEU B CA   1 ? 2 
ATOM   6885  C  C    . LEU B 1 104 ? -9.713  12.786  -1.279  1    14.159  ? 104 LEU B C    1 ? 2 
ATOM   6886  O  O    . LEU B 1 104 ? -10.272 12.415  -0.262  1    14.947  ? 104 LEU B O    1 ? 2 
ATOM   6887  C  CB   . LEU B 1 104 ? -8.333  11.152  -2.615  1    16.56   ? 104 LEU B CB   1 ? 2 
ATOM   6888  C  CG   . LEU B 1 104 ? -7.893  10.411  -1.346  1    16.658  ? 104 LEU B CG   1 ? 2 
ATOM   6889  C  CD1  . LEU B 1 104 ? -8.836  9.284   -0.974  1    16.581  ? 104 LEU B CD1  1 ? 2 
ATOM   6890  C  CD2  . LEU B 1 104 ? -6.439  9.986   -1.497  1    17.22   ? 104 LEU B CD2  1 ? 2 
ATOM   6891  H  H    . LEU B 1 104 ? -9.274  12.67   -4.378  1    16.779  ? 104 LEU B H    1 c 2 
ATOM   6892  H  HA   . LEU B 1 104 ? -10.403 11.219  -2.44   1    15.484  ? 104 LEU B HA   1 c 2 
ATOM   6893  H  HB2  . LEU B 1 104 ? -8.39   10.501  -3.352  1    16.657  ? 104 LEU B HB2  1 c 2 
ATOM   6894  H  HB3  . LEU B 1 104 ? -7.638  11.809  -2.848  1    17.02   ? 104 LEU B HB3  1 c 2 
ATOM   6895  H  HG   . LEU B 1 104 ? -7.918  11.061  -0.598  1    16.69   ? 104 LEU B HG   1 c 2 
ATOM   6896  H  HD11 . LEU B 1 104 ? -9.715  9.647   -0.776  1    16.227  ? 104 LEU B HD11 1 c 2 
ATOM   6897  H  HD12 . LEU B 1 104 ? -8.495  8.821   -0.19   1    16.365  ? 104 LEU B HD12 1 c 2 
ATOM   6898  H  HD13 . LEU B 1 104 ? -8.904  8.659   -1.715  1    16.461  ? 104 LEU B HD13 1 c 2 
ATOM   6899  H  HD21 . LEU B 1 104 ? -5.882  10.773  -1.621  1    17.515  ? 104 LEU B HD21 1 c 2 
ATOM   6900  H  HD22 . LEU B 1 104 ? -6.35   9.403   -2.269  1    17.246  ? 104 LEU B HD22 1 c 2 
ATOM   6901  H  HD23 . LEU B 1 104 ? -6.154  9.512   -0.699  1    17.071  ? 104 LEU B HD23 1 c 2 
ATOM   6902  N  N    . ILE B 1 105 ? -9.039  13.955  -1.391  1    13.827  ? 105 ILE B N    1 ? 2 
ATOM   6903  C  CA   . ILE B 1 105 ? -8.978  14.883  -0.27   1    13.934  ? 105 ILE B CA   1 ? 2 
ATOM   6904  C  C    . ILE B 1 105 ? -10.396 15.385  0.065   1    13.592  ? 105 ILE B C    1 ? 2 
ATOM   6905  O  O    . ILE B 1 105 ? -10.797 15.41   1.216   1    13.923  ? 105 ILE B O    1 ? 2 
ATOM   6906  C  CB   . ILE B 1 105 ? -7.988  16.015  -0.55   1    14.95   ? 105 ILE B CB   1 ? 2 
ATOM   6907  C  CG1  . ILE B 1 105 ? -6.557  15.464  -0.738  1    15.869  ? 105 ILE B CG1  1 ? 2 
ATOM   6908  C  CG2  . ILE B 1 105 ? -8.024  17.02   0.569   1    16.29   ? 105 ILE B CG2  1 ? 2 
ATOM   6909  C  CD1  . ILE B 1 105 ? -6.077  14.551  0.353   1    16.89   ? 105 ILE B CD1  1 ? 2 
ATOM   6910  H  H    . ILE B 1 105 ? -8.618  14.169  -2.174  1    14.336  ? 105 ILE B H    1 c 2 
ATOM   6911  H  HA   . ILE B 1 105 ? -8.652  14.388  0.505   1    13.921  ? 105 ILE B HA   1 c 2 
ATOM   6912  H  HB   . ILE B 1 105 ? -8.257  16.462  -1.377  1    15.325  ? 105 ILE B HB   1 c 2 
ATOM   6913  H  HG12 . ILE B 1 105 ? -6.52   14.979  -1.587  1    16      ? 105 ILE B HG12 1 c 2 
ATOM   6914  H  HG13 . ILE B 1 105 ? -5.939  16.221  -0.803  1    16.426  ? 105 ILE B HG13 1 c 2 
ATOM   6915  H  HG21 . ILE B 1 105 ? -7.274  17.632  0.48    1    16.401  ? 105 ILE B HG21 1 c 2 
ATOM   6916  H  HG22 . ILE B 1 105 ? -7.965  16.559  1.423   1    15.744  ? 105 ILE B HG22 1 c 2 
ATOM   6917  H  HG23 . ILE B 1 105 ? -8.855  17.523  0.531   1    15.82   ? 105 ILE B HG23 1 c 2 
ATOM   6918  H  HD11 . ILE B 1 105 ? -6.267  14.946  1.225   1    16.448  ? 105 ILE B HD11 1 c 2 
ATOM   6919  H  HD12 . ILE B 1 105 ? -5.114  14.421  0.261   1    16.824  ? 105 ILE B HD12 1 c 2 
ATOM   6920  H  HD13 . ILE B 1 105 ? -6.526  13.687  0.283   1    16.133  ? 105 ILE B HD13 1 c 2 
ATOM   6921  N  N    . GLU B 1 106 ? -11.123 15.826  -0.966  1    14.4    ? 106 GLU B N    1 ? 2 
ATOM   6922  C  CA   . GLU B 1 106 ? -12.494 16.299  -0.759  1    13.634  ? 106 GLU B CA   1 ? 2 
ATOM   6923  C  C    . GLU B 1 106 ? -13.369 15.242  -0.091  1    14.445  ? 106 GLU B C    1 ? 2 
ATOM   6924  O  O    . GLU B 1 106 ? -14.048 15.55   0.895   1    13.527  ? 106 GLU B O    1 ? 2 
ATOM   6925  C  CB   . GLU B 1 106 ? -13.117 16.728  -2.096  1    14.465  ? 106 GLU B CB   1 ? 2 
ATOM   6926  C  CG   . GLU B 1 106 ? -12.719 18.155  -2.429  1    16.095  ? 106 GLU B CG   1 ? 2 
ATOM   6927  C  CD   . GLU B 1 106 ? -13.444 19.207  -1.586  1    17.286  ? 106 GLU B CD   1 ? 2 
ATOM   6928  O  OE1  . GLU B 1 106 ? -14.665 19.296  -1.744  1    18.206  ? 106 GLU B OE1  1 ? 2 
ATOM   6929  O  OE2  . GLU B 1 106 ? -12.795 19.928  -0.781  1    19.126  ? 106 GLU B OE2  1 ? 2 
ATOM   6930  H  H    . GLU B 1 106 ? -10.764 15.843  -1.807  1    14.293  ? 106 GLU B H    1 c 2 
ATOM   6931  H  HA   . GLU B 1 106 ? -12.456 17.088  -0.162  1    14.271  ? 106 GLU B HA   1 c 2 
ATOM   6932  H  HB2  . GLU B 1 106 ? -12.816 16.121  -2.804  1    14.55   ? 106 GLU B HB2  1 c 2 
ATOM   6933  H  HB3  . GLU B 1 106 ? -14.093 16.662  -2.035  1    14.33   ? 106 GLU B HB3  1 c 2 
ATOM   6934  H  HG2  . GLU B 1 106 ? -11.753 18.258  -2.294  1    16.38   ? 106 GLU B HG2  1 c 2 
ATOM   6935  H  HG3  . GLU B 1 106 ? -12.908 18.328  -3.376  1    16.221  ? 106 GLU B HG3  1 c 2 
ATOM   6936  N  N    A ARG B 1 107 ? -13.298 13.977  -0.559  0.7  13.871  ? 107 ARG B N    1 ? 2 
ATOM   6937  N  N    B ARG B 1 107 ? -13.296 13.99   -0.559  0.3  14.795  ? 107 ARG B N    1 ? 2 
ATOM   6938  C  CA   A ARG B 1 107 ? -14.096 12.926  0.058   0.7  13.54   ? 107 ARG B CA   1 ? 2 
ATOM   6939  C  CA   B ARG B 1 107 ? -14.086 12.931  0.046   0.3  15.122  ? 107 ARG B CA   1 ? 2 
ATOM   6940  C  C    A ARG B 1 107 ? -13.731 12.806  1.537   0.7  12.979  ? 107 ARG B C    1 ? 2 
ATOM   6941  C  C    B ARG B 1 107 ? -13.719 12.775  1.522   0.3  13.989  ? 107 ARG B C    1 ? 2 
ATOM   6942  O  O    A ARG B 1 107 ? -14.583 12.704  2.421   0.7  13.647  ? 107 ARG B O    1 ? 2 
ATOM   6943  O  O    B ARG B 1 107 ? -14.592 12.652  2.379   0.3  14.155  ? 107 ARG B O    1 ? 2 
ATOM   6944  C  CB   A ARG B 1 107 ? -13.88  11.555  -0.619  0.7  13.88   ? 107 ARG B CB   1 ? 2 
ATOM   6945  C  CB   B ARG B 1 107 ? -13.886 11.628  -0.739  0.3  16.811  ? 107 ARG B CB   1 ? 2 
ATOM   6946  C  CG   A ARG B 1 107 ? -14.741 10.48   0.023   0.7  15.007  ? 107 ARG B CG   1 ? 2 
ATOM   6947  C  CG   B ARG B 1 107 ? -14.387 10.406  0.009   0.3  18.988  ? 107 ARG B CG   1 ? 2 
ATOM   6948  C  CD   A ARG B 1 107 ? -14.076 9.083   0.117   0.7  14.905  ? 107 ARG B CD   1 ? 2 
ATOM   6949  C  CD   B ARG B 1 107 ? -14.439 9.209   -0.937  0.3  20.451  ? 107 ARG B CD   1 ? 2 
ATOM   6950  N  NE   A ARG B 1 107 ? -15.055 8.163   0.699   0.7  14.42   ? 107 ARG B NE   1 ? 2 
ATOM   6951  N  NE   B ARG B 1 107 ? -14.765 7.964   -0.242  0.3  22.175  ? 107 ARG B NE   1 ? 2 
ATOM   6952  C  CZ   A ARG B 1 107 ? -15.31  7.905   2.004   0.7  13.21   ? 107 ARG B CZ   1 ? 2 
ATOM   6953  C  CZ   B ARG B 1 107 ? -13.906 7.194   0.371   0.3  21.783  ? 107 ARG B CZ   1 ? 2 
ATOM   6954  N  NH1  A ARG B 1 107 ? -14.485 8.378   2.95    0.7  12.438  ? 107 ARG B NH1  1 ? 2 
ATOM   6955  N  NH1  B ARG B 1 107 ? -12.625 7.501   0.341   0.3  20.838  ? 107 ARG B NH1  1 ? 2 
ATOM   6956  N  NH2  A ARG B 1 107 ? -16.404 7.191   2.314   0.7  11.861  ? 107 ARG B NH2  1 ? 2 
ATOM   6957  N  NH2  B ARG B 1 107 ? -14.33  6.103   0.988   0.3  25.753  ? 107 ARG B NH2  1 ? 2 
ATOM   6958  H  H    A ARG B 1 107 ? -12.754 13.774  -1.264  0.7  14.128  ? 107 ARG B H    1 c 2 
ATOM   6959  H  H    B ARG B 1 107 ? -12.751 13.794  -1.266  0.3  14.956  ? 107 ARG B H    1 c 2 
ATOM   6960  H  HA   A ARG B 1 107 ? -15.052 13.176  -0.015  0.7  13.405  ? 107 ARG B HA   1 c 2 
ATOM   6961  H  HA   B ARG B 1 107 ? -15.041 13.188  -0.013  0.3  14.945  ? 107 ARG B HA   1 c 2 
ATOM   6962  H  HB2  A ARG B 1 107 ? -14.104 11.624  -1.571  0.7  14.242  ? 107 ARG B HB2  1 c 2 
ATOM   6963  H  HB2  B ARG B 1 107 ? -14.361 11.695  -1.595  0.3  17.024  ? 107 ARG B HB2  1 c 2 
ATOM   6964  H  HB3  A ARG B 1 107 ? -12.936 11.3    -0.545  0.7  14.246  ? 107 ARG B HB3  1 c 2 
ATOM   6965  H  HB3  B ARG B 1 107 ? -12.931 11.515  -0.933  0.3  17.115  ? 107 ARG B HB3  1 c 2 
ATOM   6966  H  HG2  A ARG B 1 107 ? -14.996 10.764  0.925   0.7  14.516  ? 107 ARG B HG2  1 c 2 
ATOM   6967  H  HG2  B ARG B 1 107 ? -13.782 10.205  0.756   0.3  18.671  ? 107 ARG B HG2  1 c 2 
ATOM   6968  H  HG3  A ARG B 1 107 ? -15.572 10.395  -0.493  0.7  14.589  ? 107 ARG B HG3  1 c 2 
ATOM   6969  H  HG3  B ARG B 1 107 ? -15.285 10.58   0.366   0.3  18.519  ? 107 ARG B HG3  1 c 2 
ATOM   6970  H  HD2  A ARG B 1 107 ? -13.819 8.769   -0.774  0.7  15.04   ? 107 ARG B HD2  1 c 2 
ATOM   6971  H  HD2  B ARG B 1 107 ? -15.116 9.379   -1.624  0.3  20.557  ? 107 ARG B HD2  1 c 2 
ATOM   6972  H  HD3  A ARG B 1 107 ? -13.277 9.12    0.679   0.7  14.984  ? 107 ARG B HD3  1 c 2 
ATOM   6973  H  HD3  B ARG B 1 107 ? -13.574 9.112   -1.385  0.3  20.755  ? 107 ARG B HD3  1 c 2 
ATOM   6974  H  HE   A ARG B 1 107 ? -15.541 7.717   0.13    0.7  14.124  ? 107 ARG B HE   1 c 2 
ATOM   6975  H  HE   B ARG B 1 107 ? -15.598 7.712   -0.232  0.3  21.365  ? 107 ARG B HE   1 c 2 
ATOM   6976  H  HH11 A ARG B 1 107 ? -13.639 8.559   2.757   0.7  12.908  ? 107 ARG B HH11 1 c 2 
ATOM   6977  H  HH11 B ARG B 1 107 ? -12.368 8.278   0.006   0.3  21.393  ? 107 ARG B HH11 1 c 2 
ATOM   6978  H  HH12 A ARG B 1 107 ? -14.794 8.503   3.774   0.7  12.616  ? 107 ARG B HH12 1 c 2 
ATOM   6979  H  HH12 B ARG B 1 107 ? -12.027 6.931   0.657   0.3  21.224  ? 107 ARG B HH12 1 c 2 
ATOM   6980  H  HH21 A ARG B 1 107 ? -16.968 6.946   1.68    0.7  12.159  ? 107 ARG B HH21 1 c 2 
ATOM   6981  H  HH21 B ARG B 1 107 ? -15.11  6.112   1.404   0.3  23.885  ? 107 ARG B HH21 1 c 2 
ATOM   6982  H  HH22 A ARG B 1 107 ? -16.555 6.969   3.156   0.7  12.075  ? 107 ARG B HH22 1 c 2 
ATOM   6983  H  HH22 B ARG B 1 107 ? -13.827 5.374   0.984   0.3  24.309  ? 107 ARG B HH22 1 c 2 
ATOM   6984  N  N    . THR B 1 108 ? -12.406 12.782  1.818   1    13.337  ? 108 THR B N    1 ? 2 
ATOM   6985  C  CA   . THR B 1 108 ? -11.915 12.609  3.176   1    13.042  ? 108 THR B CA   1 ? 2 
ATOM   6986  C  C    . THR B 1 108 ? -12.421 13.726  4.063   1    12.567  ? 108 THR B C    1 ? 2 
ATOM   6987  O  O    . THR B 1 108 ? -12.865 13.511  5.167   1    13.298  ? 108 THR B O    1 ? 2 
ATOM   6988  C  CB   . THR B 1 108 ? -10.38  12.543  3.225   1    14.562  ? 108 THR B CB   1 ? 2 
ATOM   6989  O  OG1  . THR B 1 108 ? -10.031 11.44   2.384   1    15.869  ? 108 THR B OG1  1 ? 2 
ATOM   6990  C  CG2  . THR B 1 108 ? -9.83   12.313  4.614   1    15.345  ? 108 THR B CG2  1 ? 2 
ATOM   6991  H  H    A THR B 1 108 ? -11.801 12.87   1.139   0.7  13.47   ? 108 THR B H    1 c 2 
ATOM   6992  H  H    B THR B 1 108 ? -11.801 12.899  1.144   0.3  13.701  ? 108 THR B H    1 c 2 
ATOM   6993  H  HA   . THR B 1 108 ? -12.268 11.759  3.518   1    12.914  ? 108 THR B HA   1 c 2 
ATOM   6994  H  HB   . THR B 1 108 ? -9.998  13.374  2.854   1    15.034  ? 108 THR B HB   1 c 2 
ATOM   6995  H  HG1  . THR B 1 108 ? -10.395 10.715  2.687   0    11.16   ? 108 THR B HG1  1 c 2 
ATOM   6996  H  HG21 . THR B 1 108 ? -8.869  12.177  4.562   1    15.334  ? 108 THR B HG21 1 c 2 
ATOM   6997  H  HG22 . THR B 1 108 ? -10.247 11.525  5.002   1    14.82   ? 108 THR B HG22 1 c 2 
ATOM   6998  H  HG23 . THR B 1 108 ? -10.016 13.086  5.172   1    15.209  ? 108 THR B HG23 1 c 2 
ATOM   6999  N  N    . LEU B 1 109 ? -12.363 14.965  3.577   1    13.442  ? 109 LEU B N    1 ? 2 
ATOM   7000  C  CA   . LEU B 1 109 ? -12.779 16.115  4.391   1    13.558  ? 109 LEU B CA   1 ? 2 
ATOM   7001  C  C    . LEU B 1 109 ? -14.265 16.032  4.72    1    12.058  ? 109 LEU B C    1 ? 2 
ATOM   7002  O  O    . LEU B 1 109 ? -14.701 16.343  5.817   1    12.169  ? 109 LEU B O    1 ? 2 
ATOM   7003  C  CB   . LEU B 1 109 ? -12.432 17.462  3.755   1    14.23   ? 109 LEU B CB   1 ? 2 
ATOM   7004  C  CG   . LEU B 1 109 ? -10.945 17.766  3.582   1    16.418  ? 109 LEU B CG   1 ? 2 
ATOM   7005  C  CD1  . LEU B 1 109 ? -10.805 19.038  2.782   1    17.237  ? 109 LEU B CD1  1 ? 2 
ATOM   7006  C  CD2  . LEU B 1 109 ? -10.31  17.888  4.95    1    17.002  ? 109 LEU B CD2  1 ? 2 
ATOM   7007  H  H    . LEU B 1 109 ? -12.056 15.11   2.728   1    13.444  ? 109 LEU B H    1 c 2 
ATOM   7008  H  HA   . LEU B 1 109 ? -12.294 16.049  5.251   1    13.474  ? 109 LEU B HA   1 c 2 
ATOM   7009  H  HB2  . LEU B 1 109 ? -12.861 17.502  2.87    1    14.518  ? 109 LEU B HB2  1 c 2 
ATOM   7010  H  HB3  . LEU B 1 109 ? -12.831 18.174  4.307   1    14.674  ? 109 LEU B HB3  1 c 2 
ATOM   7011  H  HG   . LEU B 1 109 ? -10.518 17.02   3.089   1    16.101  ? 109 LEU B HG   1 c 2 
ATOM   7012  H  HD11 . LEU B 1 109 ? -11.208 18.917  1.905   1    17.016  ? 109 LEU B HD11 1 c 2 
ATOM   7013  H  HD12 . LEU B 1 109 ? -9.863  19.255  2.678   1    17.456  ? 109 LEU B HD12 1 c 2 
ATOM   7014  H  HD13 . LEU B 1 109 ? -11.254 19.765  3.246   1    17.237  ? 109 LEU B HD13 1 c 2 
ATOM   7015  H  HD21 . LEU B 1 109 ? -10.282 17.015  5.376   1    16.576  ? 109 LEU B HD21 1 c 2 
ATOM   7016  H  HD22 . LEU B 1 109 ? -10.832 18.498  5.498   1    16.908  ? 109 LEU B HD22 1 c 2 
ATOM   7017  H  HD23 . LEU B 1 109 ? -9.405  18.23   4.859   1    17.222  ? 109 LEU B HD23 1 c 2 
ATOM   7018  N  N    . HIS B 1 110 ? -15.063 15.604  3.736   1    11.365  ? 110 HIS B N    1 ? 2 
ATOM   7019  C  CA   . HIS B 1 110 ? -16.513 15.431  3.981   1    11.135  ? 110 HIS B CA   1 ? 2 
ATOM   7020  C  C    . HIS B 1 110 ? -16.793 14.335  4.986   1    11.869  ? 110 HIS B C    1 ? 2 
ATOM   7021  O  O    . HIS B 1 110 ? -17.631 14.511  5.844   1    12.136  ? 110 HIS B O    1 ? 2 
ATOM   7022  C  CB   . HIS B 1 110 ? -17.242 15.158  2.668   1    12.166  ? 110 HIS B CB   1 ? 2 
ATOM   7023  C  CG   . HIS B 1 110 ? -17.404 16.366  1.785   1    11.673  ? 110 HIS B CG   1 ? 2 
ATOM   7024  N  ND1  . HIS B 1 110 ? -16.426 16.891  0.961   1    12.115  ? 110 HIS B ND1  1 ? 2 
ATOM   7025  C  CD2  . HIS B 1 110 ? -18.503 17.156  1.551   1    12.468  ? 110 HIS B CD2  1 ? 2 
ATOM   7026  C  CE1  . HIS B 1 110 ? -16.923 17.905  0.287   1    11.982  ? 110 HIS B CE1  1 ? 2 
ATOM   7027  N  NE2  . HIS B 1 110 ? -18.194 18.143  0.659   1    12.943  ? 110 HIS B NE2  1 ? 2 
ATOM   7028  H  H    . HIS B 1 110 ? -14.723 15.423  2.907   1    11.556  ? 110 HIS B H    1 c 2 
ATOM   7029  H  HA   . HIS B 1 110 ? -16.858 16.28   4.351   1    11.696  ? 110 HIS B HA   1 c 2 
ATOM   7030  H  HB2  . HIS B 1 110 ? -16.749 14.468  2.173   1    11.623  ? 110 HIS B HB2  1 c 2 
ATOM   7031  H  HB3  . HIS B 1 110 ? -18.132 14.795  2.872   1    11.503  ? 110 HIS B HB3  1 c 2 
ATOM   7032  H  HD1  . HIS B 1 110 ? -15.597 16.596  0.903   0    7.13    ? 110 HIS B HD1  1 c 2 
ATOM   7033  H  HD2  . HIS B 1 110 ? -19.334 17.067  1.975   1    12.194  ? 110 HIS B HD2  1 c 2 
ATOM   7034  H  HE1  . HIS B 1 110 ? -16.427 18.432  -0.312  1    12.614  ? 110 HIS B HE1  1 c 2 
ATOM   7035  H  HE2  . HIS B 1 110 ? -18.708 18.802  0.389   0    7.87    ? 110 HIS B HE2  1 c 2 
ATOM   7036  N  N    . SER B 1 111 ? -16.077 13.211  4.855   1    11.741  ? 111 SER B N    1 ? 2 
ATOM   7037  C  CA   . SER B 1 111 ? -16.349 12.114  5.795   1    12.301  ? 111 SER B CA   1 ? 2 
ATOM   7038  C  C    . SER B 1 111 ? -15.914 12.446  7.234   1    11.307  ? 111 SER B C    1 ? 2 
ATOM   7039  O  O    . SER B 1 111 ? -16.594 12.134  8.212   1    12.347  ? 111 SER B O    1 ? 2 
ATOM   7040  C  CB   . SER B 1 111 ? -15.743 10.882  5.307   1    13.325  ? 111 SER B CB   1 ? 2 
ATOM   7041  O  OG   . SER B 1 111 ? -16.084 9.798   6.184   1    14.119  ? 111 SER B OG   1 ? 2 
ATOM   7042  H  H    . SER B 1 111 ? -15.442 13.116  4.204   1    11.993  ? 111 SER B H    1 c 2 
ATOM   7043  H  HA   . SER B 1 111 ? -17.33  11.975  5.81    1    11.973  ? 111 SER B HA   1 c 2 
ATOM   7044  H  HB2  . SER B 1 111 ? -16.069 10.691  4.407   1    13.216  ? 111 SER B HB2  1 c 2 
ATOM   7045  H  HB3  . SER B 1 111 ? -14.774 10.986  5.273   1    13.43   ? 111 SER B HB3  1 c 2 
ATOM   7046  H  HG   . SER B 1 111 ? -15.726 9.085   5.882   0    11.21   ? 111 SER B HG   1 c 2 
ATOM   7047  N  N    . VAL B 1 112 ? -14.75  13.12   7.389   1    12.824  ? 112 VAL B N    1 ? 2 
ATOM   7048  C  CA   . VAL B 1 112 ? -14.367 13.611  8.707   1    12.859  ? 112 VAL B CA   1 ? 2 
ATOM   7049  C  C    . VAL B 1 112 ? -15.463 14.499  9.293   1    12.224  ? 112 VAL B C    1 ? 2 
ATOM   7050  O  O    . VAL B 1 112 ? -15.864 14.382  10.45   1    13.021  ? 112 VAL B O    1 ? 2 
ATOM   7051  C  CB   . VAL B 1 112 ? -12.998 14.325  8.684   1    13.758  ? 112 VAL B CB   1 ? 2 
ATOM   7052  C  CG1  . VAL B 1 112 ? -12.736 15.021  10.019  1    14.946  ? 112 VAL B CG1  1 ? 2 
ATOM   7053  C  CG2  . VAL B 1 112 ? -11.901 13.309  8.36    1    14.511  ? 112 VAL B CG2  1 ? 2 
ATOM   7054  H  H    . VAL B 1 112 ? -14.201 13.271  6.673   1    12.615  ? 112 VAL B H    1 c 2 
ATOM   7055  H  HA   . VAL B 1 112 ? -14.279 12.832  9.29    1    12.7    ? 112 VAL B HA   1 c 2 
ATOM   7056  H  HB   . VAL B 1 112 ? -13.025 15.004  7.97    1    14.113  ? 112 VAL B HB   1 c 2 
ATOM   7057  H  HG11 . VAL B 1 112 ? -12.927 14.407  10.749  1    14.523  ? 112 VAL B HG11 1 c 2 
ATOM   7058  H  HG12 . VAL B 1 112 ? -13.306 15.804  10.098  1    14.792  ? 112 VAL B HG12 1 c 2 
ATOM   7059  H  HG13 . VAL B 1 112 ? -11.805 15.295  10.064  1    14.957  ? 112 VAL B HG13 1 c 2 
ATOM   7060  H  HG21 . VAL B 1 112 ? -11.041 13.76   8.323   1    14.57   ? 112 VAL B HG21 1 c 2 
ATOM   7061  H  HG22 . VAL B 1 112 ? -12.083 12.892  7.503   1    14.087  ? 112 VAL B HG22 1 c 2 
ATOM   7062  H  HG23 . VAL B 1 112 ? -11.877 12.626  9.052   1    14.13   ? 112 VAL B HG23 1 c 2 
ATOM   7063  N  N    . GLY B 1 113 ? -15.956 15.443  8.452   1    11.894  ? 113 GLY B N    1 ? 2 
ATOM   7064  C  CA   . GLY B 1 113 ? -17.075 16.277  8.873   1    11.522  ? 113 GLY B CA   1 ? 2 
ATOM   7065  C  C    . GLY B 1 113 ? -18.296 15.432  9.231   1    10.752  ? 113 GLY B C    1 ? 2 
ATOM   7066  O  O    . GLY B 1 113 ? -18.988 15.743  10.204  1    13.27   ? 113 GLY B O    1 ? 2 
ATOM   7067  H  H    . GLY B 1 113 ? -15.589 15.566  7.624   1    11.954  ? 113 GLY B H    1 c 2 
ATOM   7068  H  HA2  . GLY B 1 113 ? -16.803 16.812  9.655   1    11.786  ? 113 GLY B HA2  1 c 2 
ATOM   7069  H  HA3  . GLY B 1 113 ? -17.306 16.899  8.144   1    11.65   ? 113 GLY B HA3  1 c 2 
ATOM   7070  N  N    . GLY B 1 114 ? -18.512 14.357  8.47    1    10.927  ? 114 GLY B N    1 ? 2 
ATOM   7071  C  CA   . GLY B 1 114 ? -19.608 13.45   8.742   1    10.203  ? 114 GLY B CA   1 ? 2 
ATOM   7072  C  C    . GLY B 1 114 ? -19.5   12.749  10.088  1    10.124  ? 114 GLY B C    1 ? 2 
ATOM   7073  O  O    . GLY B 1 114 ? -20.491 12.658  10.773  1    10.758  ? 114 GLY B O    1 ? 2 
ATOM   7074  H  H    . GLY B 1 114 ? -17.972 14.194  7.751   1    10.686  ? 114 GLY B H    1 c 2 
ATOM   7075  H  HA2  . GLY B 1 114 ? -20.451 13.958  8.711   1    10.389  ? 114 GLY B HA2  1 c 2 
ATOM   7076  H  HA3  . GLY B 1 114 ? -19.641 12.773  8.027   1    10.12   ? 114 GLY B HA3  1 c 2 
ATOM   7077  N  N    . THR B 1 115 ? -18.3   12.292  10.491  1    11.174  ? 115 THR B N    1 ? 2 
ATOM   7078  C  CA   . THR B 1 115 ? -18.211 11.668  11.829  1    11.235  ? 115 THR B CA   1 ? 2 
ATOM   7079  C  C    . THR B 1 115 ? -18.45  12.689  12.93   1    11.124  ? 115 THR B C    1 ? 2 
ATOM   7080  O  O    . THR B 1 115 ? -19.109 12.385  13.946  1    11.597  ? 115 THR B O    1 ? 2 
ATOM   7081  C  CB   . THR B 1 115 ? -16.894 10.893  12.013  1    11.52   ? 115 THR B CB   1 ? 2 
ATOM   7082  O  OG1  . THR B 1 115 ? -16.829 9.938   10.965  1    12.095  ? 115 THR B OG1  1 ? 2 
ATOM   7083  C  CG2  . THR B 1 115 ? -16.813 10.187  13.342  1    11.813  ? 115 THR B CG2  1 ? 2 
ATOM   7084  H  H    . THR B 1 115 ? -17.558 12.358  9.962   1    10.968  ? 115 THR B H    1 c 2 
ATOM   7085  H  HA   . THR B 1 115 ? -18.937 11.008  11.884  1    10.993  ? 115 THR B HA   1 c 2 
ATOM   7086  H  HB   . THR B 1 115 ? -16.132 11.516  11.934  1    11.893  ? 115 THR B HB   1 c 2 
ATOM   7087  H  HG1  . THR B 1 115 ? -17.509 9.409   11.003  0    9.08    ? 115 THR B HG1  1 c 2 
ATOM   7088  H  HG21 . THR B 1 115 ? -15.982 9.685   13.392  1    11.724  ? 115 THR B HG21 1 c 2 
ATOM   7089  H  HG22 . THR B 1 115 ? -17.565 9.577   13.431  1    11.547  ? 115 THR B HG22 1 c 2 
ATOM   7090  H  HG23 . THR B 1 115 ? -16.84  10.839  14.061  1    11.967  ? 115 THR B HG23 1 c 2 
ATOM   7091  N  N    . CYS B 1 116 ? -17.968 13.924  12.727  1    11.868  ? 116 CYS B N    1 ? 2 
ATOM   7092  C  CA   . CYS B 1 116 ? -18.225 14.95   13.723  1    12.451  ? 116 CYS B CA   1 ? 2 
ATOM   7093  C  C    . CYS B 1 116 ? -19.727 15.257  13.811  1    11.914  ? 116 CYS B C    1 ? 2 
ATOM   7094  O  O    . CYS B 1 116 ? -20.308 15.461  14.878  1    13.145  ? 116 CYS B O    1 ? 2 
ATOM   7095  C  CB   . CYS B 1 116 ? -17.439 16.214  13.381  1    13.392  ? 116 CYS B CB   1 ? 2 
ATOM   7096  S  SG   . CYS B 1 116 ? -15.662 15.99   13.659  1    15.281  ? 116 CYS B SG   1 ? 2 
ATOM   7097  H  H    . CYS B 1 116 ? -17.479 14.124  11.981  1    11.833  ? 116 CYS B H    1 c 2 
ATOM   7098  H  HA   . CYS B 1 116 ? -17.92  14.611  14.603  1    12.479  ? 116 CYS B HA   1 c 2 
ATOM   7099  H  HB2  . CYS B 1 116 ? -17.587 16.448  12.438  1    13.472  ? 116 CYS B HB2  1 c 2 
ATOM   7100  H  HB3  . CYS B 1 116 ? -17.757 16.959  13.938  1    13.831  ? 116 CYS B HB3  1 c 2 
ATOM   7101  H  HG   . CYS B 1 116 ? -15.308 17.098  13.323  0    10.23   ? 116 CYS B HG   1 c 2 
ATOM   7102  N  N    . LEU B 1 117 ? -20.418 15.324  12.636  1    11.769  ? 117 LEU B N    1 ? 2 
ATOM   7103  C  CA   . LEU B 1 117 ? -21.853 15.563  12.631  1    11.243  ? 117 LEU B CA   1 ? 2 
ATOM   7104  C  C    . LEU B 1 117 ? -22.6   14.437  13.319  1    10.891  ? 117 LEU B C    1 ? 2 
ATOM   7105  O  O    . LEU B 1 117 ? -23.59  14.648  14.027  1    12.037  ? 117 LEU B O    1 ? 2 
ATOM   7106  C  CB   . LEU B 1 117 ? -22.359 15.783  11.199  1    10.823  ? 117 LEU B CB   1 ? 2 
ATOM   7107  C  CG   . LEU B 1 117 ? -23.855 16.007  11.014  1    11.363  ? 117 LEU B CG   1 ? 2 
ATOM   7108  C  CD1  . LEU B 1 117 ? -24.341 17.219  11.808  1    12.541  ? 117 LEU B CD1  1 ? 2 
ATOM   7109  C  CD2  . LEU B 1 117 ? -24.194 16.174  9.527   1    12.24   ? 117 LEU B CD2  1 ? 2 
ATOM   7110  H  H    . LEU B 1 117 ? -19.979 15.225  11.841  1    11.529  ? 117 LEU B H    1 c 2 
ATOM   7111  H  HA   . LEU B 1 117 ? -22.017 16.39   13.15   1    11.594  ? 117 LEU B HA   1 c 2 
ATOM   7112  H  HB2  . LEU B 1 117 ? -21.884 16.56   10.825  1    11.187  ? 117 LEU B HB2  1 c 2 
ATOM   7113  H  HB3  . LEU B 1 117 ? -22.097 15.001  10.66   1    10.734  ? 117 LEU B HB3  1 c 2 
ATOM   7114  H  HG   . LEU B 1 117 ? -24.334 15.206  11.349  1    11.397  ? 117 LEU B HG   1 c 2 
ATOM   7115  H  HD11 . LEU B 1 117 ? -24.25  17.043  12.759  1    12.393  ? 117 LEU B HD11 1 c 2 
ATOM   7116  H  HD12 . LEU B 1 117 ? -25.274 17.391  11.599  1    12.377  ? 117 LEU B HD12 1 c 2 
ATOM   7117  H  HD13 . LEU B 1 117 ? -23.809 17.997  11.571  1    12.517  ? 117 LEU B HD13 1 c 2 
ATOM   7118  H  HD21 . LEU B 1 117 ? -23.965 15.36   9.047   1    11.683  ? 117 LEU B HD21 1 c 2 
ATOM   7119  H  HD22 . LEU B 1 117 ? -23.688 16.918  9.161   1    12.11   ? 117 LEU B HD22 1 c 2 
ATOM   7120  H  HD23 . LEU B 1 117 ? -25.144 16.351  9.428   1    12.015  ? 117 LEU B HD23 1 c 2 
ATOM   7121  N  N    . THR B 1 118 ? -22.107 13.198  13.121  1    10.806  ? 118 THR B N    1 ? 2 
ATOM   7122  C  CA   . THR B 1 118 ? -22.691 12.049  13.809  1    10.71   ? 118 THR B CA   1 ? 2 
ATOM   7123  C  C    . THR B 1 118 ? -22.586 12.207  15.331  1    11.828  ? 118 THR B C    1 ? 2 
ATOM   7124  O  O    . THR B 1 118 ? -23.54  11.851  16.032  1    12.741  ? 118 THR B O    1 ? 2 
ATOM   7125  C  CB   . THR B 1 118 ? -22.038 10.764  13.299  1    11.464  ? 118 THR B CB   1 ? 2 
ATOM   7126  O  OG1  . THR B 1 118 ? -22.14  10.668  11.865  1    10.656  ? 118 THR B OG1  1 ? 2 
ATOM   7127  C  CG2  . THR B 1 118 ? -22.688 9.518   13.887  1    11.61   ? 118 THR B CG2  1 ? 2 
ATOM   7128  H  H    . THR B 1 118 ? -21.407 13.067  12.547  1    10.675  ? 118 THR B H    1 c 2 
ATOM   7129  H  HA   . THR B 1 118 ? -23.644 12.014  13.573  1    11.024  ? 118 THR B HA   1 c 2 
ATOM   7130  H  HB   . THR B 1 118 ? -21.084 10.765  13.553  1    11.224  ? 118 THR B HB   1 c 2 
ATOM   7131  H  HG1  . THR B 1 118 ? -22.971 10.673  11.628  0    7.6     ? 118 THR B HG1  1 c 2 
ATOM   7132  H  HG21 . THR B 1 118 ? -22.273 8.725   13.507  1    11.325  ? 118 THR B HG21 1 c 2 
ATOM   7133  H  HG22 . THR B 1 118 ? -23.637 9.517   13.678  1    11.514  ? 118 THR B HG22 1 c 2 
ATOM   7134  H  HG23 . THR B 1 118 ? -22.57  9.511   14.851  1    11.644  ? 118 THR B HG23 1 c 2 
ATOM   7135  N  N    . VAL B 1 119 ? -21.46  12.714  15.83   1    12.367  ? 119 VAL B N    1 ? 2 
ATOM   7136  C  CA   . VAL B 1 119 ? -21.363 13.013  17.264  1    13.162  ? 119 VAL B CA   1 ? 2 
ATOM   7137  C  C    . VAL B 1 119 ? -22.394 14.037  17.709  1    12.691  ? 119 VAL B C    1 ? 2 
ATOM   7138  O  O    . VAL B 1 119 ? -23.102 13.809  18.694  1    13.288  ? 119 VAL B O    1 ? 2 
ATOM   7139  C  CB   . VAL B 1 119 ? -19.923 13.478  17.587  1    14.601  ? 119 VAL B CB   1 ? 2 
ATOM   7140  C  CG1  . VAL B 1 119 ? -19.82  14.203  18.937  1    16.836  ? 119 VAL B CG1  1 ? 2 
ATOM   7141  C  CG2  . VAL B 1 119 ? -18.959 12.308  17.518  1    15.11   ? 119 VAL B CG2  1 ? 2 
ATOM   7142  H  H    . VAL B 1 119 ? -20.742 12.87   15.286  1    12.349  ? 119 VAL B H    1 c 2 
ATOM   7143  H  HA   . VAL B 1 119 ? -21.529 12.185  17.755  1    13.02   ? 119 VAL B HA   1 c 2 
ATOM   7144  H  HB   . VAL B 1 119 ? -19.661 14.12   16.887  1    14.824  ? 119 VAL B HB   1 c 2 
ATOM   7145  H  HG11 . VAL B 1 119 ? -20.224 13.656  19.631  1    16.276  ? 119 VAL B HG11 1 c 2 
ATOM   7146  H  HG12 . VAL B 1 119 ? -20.282 15.056  18.887  1    16.5    ? 119 VAL B HG12 1 c 2 
ATOM   7147  H  HG13 . VAL B 1 119 ? -18.885 14.356  19.15   1    16.434  ? 119 VAL B HG13 1 c 2 
ATOM   7148  H  HG21 . VAL B 1 119 ? -18.068 12.606  17.766  1    15.052  ? 119 VAL B HG21 1 c 2 
ATOM   7149  H  HG22 . VAL B 1 119 ? -18.941 11.954  16.613  1    14.578  ? 119 VAL B HG22 1 c 2 
ATOM   7150  H  HG23 . VAL B 1 119 ? -19.248 11.612  18.131  1    14.788  ? 119 VAL B HG23 1 c 2 
ATOM   7151  N  N    . GLU B 1 120 ? -22.535 15.141  16.957  1    13.763  ? 120 GLU B N    1 ? 2 
ATOM   7152  C  CA   . GLU B 1 120 ? -23.514 16.142  17.349  1    14.012  ? 120 GLU B CA   1 ? 2 
ATOM   7153  C  C    . GLU B 1 120 ? -24.9   15.502  17.433  1    14.152  ? 120 GLU B C    1 ? 2 
ATOM   7154  O  O    . GLU B 1 120 ? -25.715 15.77   18.305  1    14.922  ? 120 GLU B O    1 ? 2 
ATOM   7155  C  CB   . GLU B 1 120 ? -23.558 17.31   16.368  1    16.477  ? 120 GLU B CB   1 ? 2 
ATOM   7156  C  CG   . GLU B 1 120 ? -22.248 18.074  16.289  1    17.656  ? 120 GLU B CG   1 ? 2 
ATOM   7157  C  CD   . GLU B 1 120 ? -22.214 19.279  15.351  1    22.527  ? 120 GLU B CD   1 ? 2 
ATOM   7158  O  OE1  . GLU B 1 120 ? -22.803 19.199  14.284  1    28.043  ? 120 GLU B OE1  1 ? 2 
ATOM   7159  O  OE2  . GLU B 1 120 ? -21.497 20.271  15.633  1    26.427  ? 120 GLU B OE2  1 ? 2 
ATOM   7160  H  H    . GLU B 1 120 ? -22.031 15.265  16.205  1    13.442  ? 120 GLU B H    1 c 2 
ATOM   7161  H  HA   . GLU B 1 120 ? -23.267 16.484  18.245  1    14.782  ? 120 GLU B HA   1 c 2 
ATOM   7162  H  HB2  . GLU B 1 120 ? -23.783 16.968  15.478  1    15.854  ? 120 GLU B HB2  1 c 2 
ATOM   7163  H  HB3  . GLU B 1 120 ? -24.27  17.926  16.641  1    16.376  ? 120 GLU B HB3  1 c 2 
ATOM   7164  H  HG2  . GLU B 1 120 ? -22.014 18.384  17.189  1    18.648  ? 120 GLU B HG2  1 c 2 
ATOM   7165  H  HG3  . GLU B 1 120 ? -21.543 17.455  16.009  1    18.036  ? 120 GLU B HG3  1 c 2 
ATOM   7166  N  N    . GLN B 1 121 ? -25.25  14.749  16.384  1    12.997  ? 121 GLN B N    1 ? 2 
ATOM   7167  C  CA   . GLN B 1 121 ? -26.583 14.188  16.291  1    13.589  ? 121 GLN B CA   1 ? 2 
ATOM   7168  C  C    . GLN B 1 121 ? -26.831 13.12   17.357  1    13.912  ? 121 GLN B C    1 ? 2 
ATOM   7169  O  O    . GLN B 1 121 ? -27.92  12.999  17.868  1    15.261  ? 121 GLN B O    1 ? 2 
ATOM   7170  C  CB   . GLN B 1 121 ? -26.805 13.631  14.886  1    13.483  ? 121 GLN B CB   1 ? 2 
ATOM   7171  C  CG   . GLN B 1 121 ? -26.898 14.768  13.878  1    14.447  ? 121 GLN B CG   1 ? 2 
ATOM   7172  C  CD   . GLN B 1 121 ? -28.116 15.637  14.082  1    16.305  ? 121 GLN B CD   1 ? 2 
ATOM   7173  O  OE1  . GLN B 1 121 ? -29.214 15.134  14.288  1    19.443  ? 121 GLN B OE1  1 ? 2 
ATOM   7174  N  NE2  . GLN B 1 121 ? -27.9   16.925  14.114  1    17.918  ? 121 GLN B NE2  1 ? 2 
ATOM   7175  H  H    . GLN B 1 121 ? -24.649 14.586  15.714  1    13.12   ? 121 GLN B H    1 c 2 
ATOM   7176  H  HA   . GLN B 1 121 ? -27.233 14.92   16.438  1    13.874  ? 121 GLN B HA   1 c 2 
ATOM   7177  H  HB2  . GLN B 1 121 ? -26.06  13.04   14.646  1    13.355  ? 121 GLN B HB2  1 c 2 
ATOM   7178  H  HB3  . GLN B 1 121 ? -27.63  13.106  14.867  1    13.571  ? 121 GLN B HB3  1 c 2 
ATOM   7179  H  HG2  . GLN B 1 121 ? -26.095 15.325  13.944  1    14.667  ? 121 GLN B HG2  1 c 2 
ATOM   7180  H  HG3  . GLN B 1 121 ? -26.927 14.394  12.972  1    14.334  ? 121 GLN B HG3  1 c 2 
ATOM   7181  H  HE21 . GLN B 1 121 ? -28.496 17.46   14.498  1    17.816  ? 121 GLN B HE21 1 c 2 
ATOM   7182  H  HE22 . GLN B 1 121 ? -27.164 17.266  13.752  1    17.448  ? 121 GLN B HE22 1 c 2 
ATOM   7183  N  N    . ALA B 1 122 ? -25.802 12.341  17.718  1    12.949  ? 122 ALA B N    1 ? 2 
ATOM   7184  C  CA   . ALA B 1 122 ? -25.905 11.358  18.787  1    14.105  ? 122 ALA B CA   1 ? 2 
ATOM   7185  C  C    . ALA B 1 122 ? -26.144 12.023  20.14   1    14.529  ? 122 ALA B C    1 ? 2 
ATOM   7186  O  O    . ALA B 1 122 ? -26.962 11.572  20.93   1    15.867  ? 122 ALA B O    1 ? 2 
ATOM   7187  C  CB   . ALA B 1 122 ? -24.643 10.475  18.847  1    13.379  ? 122 ALA B CB   1 ? 2 
ATOM   7188  H  H    . ALA B 1 122 ? -25.007 12.421  17.275  1    13.242  ? 122 ALA B H    1 c 2 
ATOM   7189  H  HA   . ALA B 1 122 ? -26.691 10.776  18.591  1    13.678  ? 122 ALA B HA   1 c 2 
ATOM   7190  H  HB1  . ALA B 1 122 ? -24.531 10.006  18.003  1    13.219  ? 122 ALA B HB1  1 c 2 
ATOM   7191  H  HB2  . ALA B 1 122 ? -23.863 11.03   19.012  1    13.629  ? 122 ALA B HB2  1 c 2 
ATOM   7192  H  HB3  . ALA B 1 122 ? -24.732 9.826   19.566  1    13.543  ? 122 ALA B HB3  1 c 2 
ATOM   7193  N  N    . LEU B 1 123 ? -25.459 13.131  20.375  1    14.804  ? 123 LEU B N    1 ? 2 
ATOM   7194  C  CA   . LEU B 1 123 ? -25.7   13.868  21.617  1    16.473  ? 123 LEU B CA   1 ? 2 
ATOM   7195  C  C    . LEU B 1 123 ? -27.137 14.354  21.674  1    18.45   ? 123 LEU B C    1 ? 2 
ATOM   7196  O  O    . LEU B 1 123 ? -27.686 14.459  22.77   1    22.333  ? 123 LEU B O    1 ? 2 
ATOM   7197  C  CB   . LEU B 1 123 ? -24.718 15.007  21.811  1    17.788  ? 123 LEU B CB   1 ? 2 
ATOM   7198  C  CG   . LEU B 1 123 ? -23.262 14.56   21.958  1    19.392  ? 123 LEU B CG   1 ? 2 
ATOM   7199  C  CD1  . LEU B 1 123 ? -22.289 15.721  21.814  1    21.613  ? 123 LEU B CD1  1 ? 2 
ATOM   7200  C  CD2  . LEU B 1 123 ? -23.048 13.835  23.262  1    21.531  ? 123 LEU B CD2  1 ? 2 
ATOM   7201  H  H    . LEU B 1 123 ? -24.839 13.438  19.778  1    14.954  ? 123 LEU B H    1 c 2 
ATOM   7202  H  HA   . LEU B 1 123 ? -25.582 13.229  22.364  1    16.781  ? 123 LEU B HA   1 c 2 
ATOM   7203  H  HB2  . LEU B 1 123 ? -24.785 15.61   21.035  1    17.888  ? 123 LEU B HB2  1 c 2 
ATOM   7204  H  HB3  . LEU B 1 123 ? -24.977 15.507  22.619  1    18.355  ? 123 LEU B HB3  1 c 2 
ATOM   7205  H  HG   . LEU B 1 123 ? -23.066 13.918  21.229  1    19.228  ? 123 LEU B HG   1 c 2 
ATOM   7206  H  HD11 . LEU B 1 123 ? -22.393 16.126  20.937  1    20.897  ? 123 LEU B HD11 1 c 2 
ATOM   7207  H  HD12 . LEU B 1 123 ? -21.378 15.396  21.914  1    20.947  ? 123 LEU B HD12 1 c 2 
ATOM   7208  H  HD13 . LEU B 1 123 ? -22.471 16.385  22.5    1    21.451  ? 123 LEU B HD13 1 c 2 
ATOM   7209  H  HD21 . LEU B 1 123 ? -23.526 12.989  23.248  1    20.574  ? 123 LEU B HD21 1 c 2 
ATOM   7210  H  HD22 . LEU B 1 123 ? -23.38  14.38   23.996  1    21.292  ? 123 LEU B HD22 1 c 2 
ATOM   7211  H  HD23 . LEU B 1 123 ? -22.099 13.667  23.389  1    20.863  ? 123 LEU B HD23 1 c 2 
ATOM   7212  N  N    . GLN B 1 124 ? -27.706 14.791  20.544  1    19.161  ? 124 GLN B N    1 ? 2 
ATOM   7213  C  CA   . GLN B 1 124 ? -29.071 15.316  20.527  1    22.296  ? 124 GLN B CA   1 ? 2 
ATOM   7214  C  C    . GLN B 1 124 ? -30.127 14.214  20.634  1    21.482  ? 124 GLN B C    1 ? 2 
ATOM   7215  O  O    . GLN B 1 124 ? -31.146 14.4    21.315  1    24.935  ? 124 GLN B O    1 ? 2 
ATOM   7216  C  CB   . GLN B 1 124 ? -29.099 16.173  19.261  1    27.609  ? 124 GLN B CB   1 ? 2 
ATOM   7217  C  CG   . GLN B 1 124 ? -30.362 16.993  19.063  1    35.188  ? 124 GLN B CG   1 ? 2 
ATOM   7218  C  CD   . GLN B 1 124 ? -30.248 18.358  19.704  1    41.976  ? 124 GLN B CD   1 ? 2 
ATOM   7219  O  OE1  . GLN B 1 124 ? -29.39  18.608  20.569  1    46.631  ? 124 GLN B OE1  1 ? 2 
ATOM   7220  N  NE2  . GLN B 1 124 ? -31.118 19.257  19.272  1    46.086  ? 124 GLN B NE2  1 ? 2 
ATOM   7221  H  H    . GLN B 1 124 ? -27.233 14.764  19.763  1    19.322  ? 124 GLN B H    1 c 2 
ATOM   7222  H  HA   . GLN B 1 124 ? -29.178 15.921  21.305  1    22.829  ? 124 GLN B HA   1 c 2 
ATOM   7223  H  HB2  . GLN B 1 124 ? -28.327 16.778  19.278  1    27.7    ? 124 GLN B HB2  1 c 2 
ATOM   7224  H  HB3  . GLN B 1 124 ? -28.989 15.581  18.488  1    27.152  ? 124 GLN B HB3  1 c 2 
ATOM   7225  H  HG2  . GLN B 1 124 ? -30.533 17.102  18.103  1    34.431  ? 124 GLN B HG2  1 c 2 
ATOM   7226  H  HG3  . GLN B 1 124 ? -31.127 16.519  19.453  1    34.598  ? 124 GLN B HG3  1 c 2 
ATOM   7227  H  HE21 . GLN B 1 124 ? -31.063 20.096  19.557  1    45.23   ? 124 GLN B HE21 1 c 2 
ATOM   7228  H  HE22 . GLN B 1 124 ? -31.755 19.024  18.701  1    44.591  ? 124 GLN B HE22 1 c 2 
ATOM   7229  N  N    . SER B 1 125 ? -29.934 13.083  19.944  1    18.875  ? 125 SER B N    1 ? 2 
ATOM   7230  C  CA   . SER B 1 125 ? -30.993 12.128  19.74   1    18.856  ? 125 SER B CA   1 ? 2 
ATOM   7231  C  C    . SER B 1 125 ? -30.745 10.821  20.477  1    18.535  ? 125 SER B C    1 ? 2 
ATOM   7232  O  O    . SER B 1 125 ? -31.673 10.053  20.659  1    20.226  ? 125 SER B O    1 ? 2 
ATOM   7233  C  CB   . SER B 1 125 ? -31.19  11.846  18.288  1    19.347  ? 125 SER B CB   1 ? 2 
ATOM   7234  O  OG   . SER B 1 125 ? -31.689 12.978  17.597  1    22.665  ? 125 SER B OG   1 ? 2 
ATOM   7235  H  H    . SER B 1 125 ? -29.116 12.918  19.574  1    19.08   ? 125 SER B H    1 c 2 
ATOM   7236  H  HA   . SER B 1 125 ? -31.833 12.519  20.091  1    19.349  ? 125 SER B HA   1 c 2 
ATOM   7237  H  HB2  . SER B 1 125 ? -30.338 11.578  17.895  1    19.518  ? 125 SER B HB2  1 c 2 
ATOM   7238  H  HB3  . SER B 1 125 ? -31.816 11.105  18.185  1    19.748  ? 125 SER B HB3  1 c 2 
ATOM   7239  H  HG   . SER B 1 125 ? -31.797 12.764  16.789  0    17.39   ? 125 SER B HG   1 c 2 
ATOM   7240  N  N    . GLY B 1 126 ? -29.513 10.582  20.932  1    16.892  ? 126 GLY B N    1 ? 2 
ATOM   7241  C  CA   . GLY B 1 126 ? -29.188 9.333   21.623  1    16.256  ? 126 GLY B CA   1 ? 2 
ATOM   7242  C  C    . GLY B 1 126 ? -28.331 8.363   20.81   1    14.868  ? 126 GLY B C    1 ? 2 
ATOM   7243  O  O    . GLY B 1 126 ? -27.449 7.688   21.334  1    14.638  ? 126 GLY B O    1 ? 2 
ATOM   7244  H  H    . GLY B 1 126 ? -28.853 11.203  20.815  1    17.141  ? 126 GLY B H    1 c 2 
ATOM   7245  H  HA2  . GLY B 1 126 ? -28.712 9.555   22.458  1    16.392  ? 126 GLY B HA2  1 c 2 
ATOM   7246  H  HA3  . GLY B 1 126 ? -30.027 8.882   21.876  1    16.331  ? 126 GLY B HA3  1 c 2 
ATOM   7247  N  N    . VAL B 1 127 ? -28.629 8.251   19.524  1    15.459  ? 127 VAL B N    1 ? 2 
ATOM   7248  C  CA   . VAL B 1 127 ? -28.003 7.295   18.616  1    14.387  ? 127 VAL B CA   1 ? 2 
ATOM   7249  C  C    . VAL B 1 127 ? -27.881 8.009   17.283  1    13.437  ? 127 VAL B C    1 ? 2 
ATOM   7250  O  O    . VAL B 1 127 ? -28.911 8.549   16.819  1    15.921  ? 127 VAL B O    1 ? 2 
ATOM   7251  C  CB   . VAL B 1 127 ? -28.817 6.01    18.396  1    16.204  ? 127 VAL B CB   1 ? 2 
ATOM   7252  C  CG1  . VAL B 1 127 ? -28.172 5.097   17.398  1    15.32   ? 127 VAL B CG1  1 ? 2 
ATOM   7253  C  CG2  . VAL B 1 127 ? -29.095 5.268   19.683  1    19.563  ? 127 VAL B CG2  1 ? 2 
ATOM   7254  H  H    . VAL B 1 127 ? -29.273 8.802   19.182  1    15.224  ? 127 VAL B H    1 c 2 
ATOM   7255  H  HA   . VAL B 1 127 ? -27.116 7.065   18.947  1    14.555  ? 127 VAL B HA   1 c 2 
ATOM   7256  H  HB   . VAL B 1 127 ? -29.688 6.284   18.023  1    16.33   ? 127 VAL B HB   1 c 2 
ATOM   7257  H  HG11 . VAL B 1 127 ? -27.247 4.941   17.652  1    15.376  ? 127 VAL B HG11 1 c 2 
ATOM   7258  H  HG12 . VAL B 1 127 ? -28.201 5.504   16.516  1    15.351  ? 127 VAL B HG12 1 c 2 
ATOM   7259  H  HG13 . VAL B 1 127 ? -28.648 4.25    17.377  1    15.475  ? 127 VAL B HG13 1 c 2 
ATOM   7260  H  HG21 . VAL B 1 127 ? -29.555 4.435   19.486  1    18.457  ? 127 VAL B HG21 1 c 2 
ATOM   7261  H  HG22 . VAL B 1 127 ? -29.653 5.816   20.26   1    18.806  ? 127 VAL B HG22 1 c 2 
ATOM   7262  H  HG23 . VAL B 1 127 ? -28.256 5.077   20.132  1    18.512  ? 127 VAL B HG23 1 c 2 
ATOM   7263  N  N    . ALA B 1 128 ? -26.742 7.931   16.621  1    10.788  ? 128 ALA B N    1 ? 2 
ATOM   7264  C  CA   . ALA B 1 128 ? -26.63  8.37    15.239  1    10.755  ? 128 ALA B CA   1 ? 2 
ATOM   7265  C  C    . ALA B 1 128 ? -25.647 7.453   14.545  1    10.28   ? 128 ALA B C    1 ? 2 
ATOM   7266  O  O    . ALA B 1 128 ? -24.72  6.914   15.167  1    10.624  ? 128 ALA B O    1 ? 2 
ATOM   7267  C  CB   . ALA B 1 128 ? -26.266 9.829   15.153  1    11.414  ? 128 ALA B CB   1 ? 2 
ATOM   7268  H  H    . ALA B 1 128 ? -26.002 7.596   17.039  1    11.315  ? 128 ALA B H    1 c 2 
ATOM   7269  H  HA   . ALA B 1 128 ? -27.518 8.241   14.806  1    10.818  ? 128 ALA B HA   1 c 2 
ATOM   7270  H  HB1  . ALA B 1 128 ? -26.952 10.364  15.588  1    11.515  ? 128 ALA B HB1  1 c 2 
ATOM   7271  H  HB2  . ALA B 1 128 ? -25.414 9.98    15.596  1    11.314  ? 128 ALA B HB2  1 c 2 
ATOM   7272  H  HB3  . ALA B 1 128 ? -26.195 10.094  14.221  1    11.176  ? 128 ALA B HB3  1 c 2 
ATOM   7273  N  N    . ILE B 1 129 ? -25.85  7.265   13.245  1    9.689   ? 129 ILE B N    1 ? 2 
ATOM   7274  C  CA   . ILE B 1 129 ? -25.033 6.357   12.454  1    9.413   ? 129 ILE B CA   1 ? 2 
ATOM   7275  C  C    . ILE B 1 129 ? -24.463 7.095   11.253  1    9.411   ? 129 ILE B C    1 ? 2 
ATOM   7276  O  O    . ILE B 1 129 ? -25.226 7.664   10.452  1    9.908   ? 129 ILE B O    1 ? 2 
ATOM   7277  C  CB   . ILE B 1 129 ? -25.863 5.156   11.992  1    9.641   ? 129 ILE B CB   1 ? 2 
ATOM   7278  C  CG1  . ILE B 1 129 ? -26.377 4.346   13.167  1    10.195  ? 129 ILE B CG1  1 ? 2 
ATOM   7279  C  CG2  . ILE B 1 129 ? -25.062 4.303   11.016  1    10.105  ? 129 ILE B CG2  1 ? 2 
ATOM   7280  C  CD1  . ILE B 1 129 ? -27.48  3.321   12.836  1    11.123  ? 129 ILE B CD1  1 ? 2 
ATOM   7281  H  H    . ILE B 1 129 ? -26.522 7.722   12.829  1    9.863   ? 129 ILE B H    1 c 2 
ATOM   7282  H  HA   . ILE B 1 129 ? -24.297 6.031   13.006  1    9.469   ? 129 ILE B HA   1 c 2 
ATOM   7283  H  HB   . ILE B 1 129 ? -26.641 5.503   11.513  1    9.851   ? 129 ILE B HB   1 c 2 
ATOM   7284  H  HG12 . ILE B 1 129 ? -25.621 3.868   13.566  1    10.209  ? 129 ILE B HG12 1 c 2 
ATOM   7285  H  HG13 . ILE B 1 129 ? -26.724 4.962   13.843  1    10.431  ? 129 ILE B HG13 1 c 2 
ATOM   7286  H  HG21 . ILE B 1 129 ? -25.543 3.479   10.83   1    9.883   ? 129 ILE B HG21 1 c 2 
ATOM   7287  H  HG22 . ILE B 1 129 ? -24.197 4.089   11.405  1    9.86    ? 129 ILE B HG22 1 c 2 
ATOM   7288  H  HG23 . ILE B 1 129 ? -24.93  4.79    10.185  1    9.892   ? 129 ILE B HG23 1 c 2 
ATOM   7289  H  HD11 . ILE B 1 129 ? -28.235 3.778   12.418  1    10.935  ? 129 ILE B HD11 1 c 2 
ATOM   7290  H  HD12 . ILE B 1 129 ? -27.779 2.888   13.657  1    10.942  ? 129 ILE B HD12 1 c 2 
ATOM   7291  H  HD13 . ILE B 1 129 ? -27.131 2.646   12.223  1    10.712  ? 129 ILE B HD13 1 c 2 
ATOM   7292  N  N    . HIS B 1 130 ? -23.158 7.011   11.112  1    9.348   ? 130 HIS B N    1 ? 2 
ATOM   7293  C  CA   . HIS B 1 130 ? -22.444 7.519   9.953   1    9.324   ? 130 HIS B CA   1 ? 2 
ATOM   7294  C  C    . HIS B 1 130 ? -22.316 6.407   8.924   1    9.755   ? 130 HIS B C    1 ? 2 
ATOM   7295  O  O    . HIS B 1 130 ? -21.749 5.33    9.24    1    9.986   ? 130 HIS B O    1 ? 2 
ATOM   7296  C  CB   . HIS B 1 130 ? -21.056 8.01    10.361  1    9.323   ? 130 HIS B CB   1 ? 2 
ATOM   7297  C  CG   . HIS B 1 130 ? -20.36  8.813   9.331   1    9.582   ? 130 HIS B CG   1 ? 2 
ATOM   7298  N  ND1  . HIS B 1 130 ? -19.019 9.158   9.363   1    10.618  ? 130 HIS B ND1  1 ? 2 
ATOM   7299  C  CD2  . HIS B 1 130 ? -20.837 9.43    8.208   1    9.986   ? 130 HIS B CD2  1 ? 2 
ATOM   7300  C  CE1  . HIS B 1 130 ? -18.77  9.949   8.303   1    9.852   ? 130 HIS B CE1  1 ? 2 
ATOM   7301  N  NE2  . HIS B 1 130 ? -19.828 10.102  7.573   1    10.512  ? 130 HIS B NE2  1 ? 2 
ATOM   7302  H  H    . HIS B 1 130 ? -22.671 6.614   11.776  1    9.335   ? 130 HIS B H    1 c 2 
ATOM   7303  H  HA   . HIS B 1 130 ? -22.958 8.264   9.557   1    9.512   ? 130 HIS B HA   1 c 2 
ATOM   7304  H  HB2  . HIS B 1 130 ? -21.141 8.546   11.178  1    9.529   ? 130 HIS B HB2  1 c 2 
ATOM   7305  H  HB3  . HIS B 1 130 ? -20.502 7.231   10.582  1    9.32    ? 130 HIS B HB3  1 c 2 
ATOM   7306  H  HD1  . HIS B 1 130 ? -18.438 8.913   9.972   0    8       ? 130 HIS B HD1  1 c 2 
ATOM   7307  H  HD2  . HIS B 1 130 ? -21.721 9.391   7.901   1    9.946   ? 130 HIS B HD2  1 c 2 
ATOM   7308  H  HE1  . HIS B 1 130 ? -17.917 10.281  8.095   1    10.361  ? 130 HIS B HE1  1 c 2 
ATOM   7309  H  HE2  . HIS B 1 130 ? -19.883 10.556  6.818   0    7.82    ? 130 HIS B HE2  1 c 2 
ATOM   7310  N  N    . LEU B 1 131 ? -22.77  6.647   7.686   1    9.611   ? 131 LEU B N    1 ? 2 
ATOM   7311  C  CA   . LEU B 1 131 ? -22.628 5.691   6.592   1    10.101  ? 131 LEU B CA   1 ? 2 
ATOM   7312  C  C    . LEU B 1 131 ? -21.259 5.774   5.912   1    11.48   ? 131 LEU B C    1 ? 2 
ATOM   7313  O  O    . LEU B 1 131 ? -21.149 5.752   4.683   1    13.557  ? 131 LEU B O    1 ? 2 
ATOM   7314  C  CB   . LEU B 1 131 ? -23.765 5.837   5.571   1    10.776  ? 131 LEU B CB   1 ? 2 
ATOM   7315  C  CG   . LEU B 1 131 ? -25.167 5.723   6.133   1    12.446  ? 131 LEU B CG   1 ? 2 
ATOM   7316  C  CD1  . LEU B 1 131 ? -26.168 5.769   4.95    1    12.844  ? 131 LEU B CD1  1 ? 2 
ATOM   7317  C  CD2  . LEU B 1 131 ? -25.402 4.47    7       1    13.496  ? 131 LEU B CD2  1 ? 2 
ATOM   7318  H  H    . LEU B 1 131 ? -23.187 7.442   7.516   1    9.865   ? 131 LEU B H    1 c 2 
ATOM   7319  H  HA   . LEU B 1 131 ? -22.692 4.785   6.987   1    10.277  ? 131 LEU B HA   1 c 2 
ATOM   7320  H  HB2  . LEU B 1 131 ? -23.675 6.715   5.134   1    11.066  ? 131 LEU B HB2  1 c 2 
ATOM   7321  H  HB3  . LEU B 1 131 ? -23.651 5.143   4.881   1    10.968  ? 131 LEU B HB3  1 c 2 
ATOM   7322  H  HG   . LEU B 1 131 ? -25.333 6.519   6.702   1    12.419  ? 131 LEU B HG   1 c 2 
ATOM   7323  H  HD11 . LEU B 1 131 ? -26.048 6.595   4.453   1    12.806  ? 131 LEU B HD11 1 c 2 
ATOM   7324  H  HD12 . LEU B 1 131 ? -27.077 5.728   5.292   1    12.819  ? 131 LEU B HD12 1 c 2 
ATOM   7325  H  HD13 . LEU B 1 131 ? -26.01  5.012   4.361   1    12.718  ? 131 LEU B HD13 1 c 2 
ATOM   7326  H  HD21 . LEU B 1 131 ? -24.874 4.532   7.814   1    13.068  ? 131 LEU B HD21 1 c 2 
ATOM   7327  H  HD22 . LEU B 1 131 ? -25.137 3.677   6.504   1    13.089  ? 131 LEU B HD22 1 c 2 
ATOM   7328  H  HD23 . LEU B 1 131 ? -26.344 4.407   7.231   1    13.212  ? 131 LEU B HD23 1 c 2 
ATOM   7329  N  N    . SER B 1 132 ? -20.207 5.94    6.71    1    10.747  ? 132 SER B N    1 ? 2 
ATOM   7330  C  CA   . SER B 1 132 ? -18.801 5.989   6.35    1    11.301  ? 132 SER B CA   1 ? 2 
ATOM   7331  C  C    . SER B 1 132 ? -18.03  5.963   7.661   1    11.446  ? 132 SER B C    1 ? 2 
ATOM   7332  O  O    . SER B 1 132 ? -18.566 5.637   8.703   1    12.286  ? 132 SER B O    1 ? 2 
ATOM   7333  C  CB   . SER B 1 132 ? -18.446 7.222   5.509   1    14.92   ? 132 SER B CB   1 ? 2 
ATOM   7334  O  OG   . SER B 1 132 ? -17.184 6.974   4.923   1    22.352  ? 132 SER B OG   1 ? 2 
ATOM   7335  H  H    . SER B 1 132 ? -20.395 6.026   7.599   1    11.001  ? 132 SER B H    1 c 2 
ATOM   7336  H  HA   . SER B 1 132 ? -18.579 5.173   5.835   1    11.764  ? 132 SER B HA   1 c 2 
ATOM   7337  H  HB2  . SER B 1 132 ? -19.116 7.356   4.815   1    15.32   ? 132 SER B HB2  1 c 2 
ATOM   7338  H  HB3  . SER B 1 132 ? -18.404 8.014   6.077   1    15.478  ? 132 SER B HB3  1 c 2 
ATOM   7339  H  HG   . SER B 1 132 ? -16.973 7.638   4.449   0    20.26   ? 132 SER B HG   1 c 2 
ATOM   7340  N  N    . GLY B 1 133 ? -16.751 6.346   7.605   1    12.045  ? 133 GLY B N    1 ? 2 
ATOM   7341  C  CA   . GLY B 1 133 ? -15.978 6.533   8.828   1    11.127  ? 133 GLY B CA   1 ? 2 
ATOM   7342  C  C    . GLY B 1 133 ? -15.29  5.269   9.347   1    10.983  ? 133 GLY B C    1 ? 2 
ATOM   7343  O  O    . GLY B 1 133 ? -15.414 4.194   8.798   1    11.742  ? 133 GLY B O    1 ? 2 
ATOM   7344  H  H    . GLY B 1 133 ? -16.346 6.482   6.797   1    11.785  ? 133 GLY B H    1 c 2 
ATOM   7345  H  HA2  . GLY B 1 133 ? -15.294 7.221   8.662   1    11.523  ? 133 GLY B HA2  1 c 2 
ATOM   7346  H  HA3  . GLY B 1 133 ? -16.577 6.881   9.53    1    11.35   ? 133 GLY B HA3  1 c 2 
ATOM   7347  N  N    . GLY B 1 134 ? -14.526 5.465   10.418  1    11.395  ? 134 GLY B N    1 ? 2 
ATOM   7348  C  CA   . GLY B 1 134 ? -13.729 4.4     11.016  1    11.087  ? 134 GLY B CA   1 ? 2 
ATOM   7349  C  C    . GLY B 1 134 ? -12.287 4.288   10.505  1    11.159  ? 134 GLY B C    1 ? 2 
ATOM   7350  O  O    . GLY B 1 134 ? -11.749 3.174   10.327  1    12.467  ? 134 GLY B O    1 ? 2 
ATOM   7351  H  H    . GLY B 1 134 ? -14.505 6.293   10.802  1    11.39   ? 134 GLY B H    1 c 2 
ATOM   7352  H  HA2  . GLY B 1 134 ? -13.706 4.544   11.991  1    11.206  ? 134 GLY B HA2  1 c 2 
ATOM   7353  H  HA3  . GLY B 1 134 ? -14.187 3.541   10.861  1    10.983  ? 134 GLY B HA3  1 c 2 
ATOM   7354  N  N    A TYR B 1 135 ? -11.645 5.435   10.342  0.7  10.895  ? 135 TYR B N    1 ? 2 
ATOM   7355  N  N    B TYR B 1 135 ? -11.641 5.401   10.185  0.3  11.596  ? 135 TYR B N    1 ? 2 
ATOM   7356  C  CA   A TYR B 1 135 ? -10.315 5.566   9.725   0.7  12.113  ? 135 TYR B CA   1 ? 2 
ATOM   7357  C  CA   B TYR B 1 135 ? -10.336 5.367   9.523   0.3  12.456  ? 135 TYR B CA   1 ? 2 
ATOM   7358  C  C    A TYR B 1 135 ? -9.205  5.402   10.761  0.7  11.992  ? 135 TYR B C    1 ? 2 
ATOM   7359  C  C    B TYR B 1 135 ? -9.2    5.28    10.56   0.3  12.355  ? 135 TYR B C    1 ? 2 
ATOM   7360  O  O    A TYR B 1 135 ? -8.431  6.327   11.026  0.7  11.936  ? 135 TYR B O    1 ? 2 
ATOM   7361  O  O    B TYR B 1 135 ? -8.317  6.129   10.596  0.3  12.766  ? 135 TYR B O    1 ? 2 
ATOM   7362  C  CB   A TYR B 1 135 ? -10.212 6.872   8.934   0.7  11.58   ? 135 TYR B CB   1 ? 2 
ATOM   7363  C  CB   B TYR B 1 135 ? -10.295 6.568   8.569   0.3  13.023  ? 135 TYR B CB   1 ? 2 
ATOM   7364  C  CG   A TYR B 1 135 ? -11.421 7.113   8.041   0.7  11.771  ? 135 TYR B CG   1 ? 2 
ATOM   7365  C  CG   B TYR B 1 135 ? -11.182 6.427   7.338   0.3  13.823  ? 135 TYR B CG   1 ? 2 
ATOM   7366  C  CD1  A TYR B 1 135 ? -12.045 6.064   7.353   0.7  12.273  ? 135 TYR B CD1  1 ? 2 
ATOM   7367  C  CD1  B TYR B 1 135 ? -10.895 5.504   6.347   0.3  14.738  ? 135 TYR B CD1  1 ? 2 
ATOM   7368  C  CD2  A TYR B 1 135 ? -11.967 8.387   7.873   0.7  11.967  ? 135 TYR B CD2  1 ? 2 
ATOM   7369  C  CD2  B TYR B 1 135 ? -12.3   7.232   7.154   0.3  14.543  ? 135 TYR B CD2  1 ? 2 
ATOM   7370  C  CE1  A TYR B 1 135 ? -13.19  6.289   6.589   0.7  12.476  ? 135 TYR B CE1  1 ? 2 
ATOM   7371  C  CE1  B TYR B 1 135 ? -11.697 5.354   5.228   0.3  15.258  ? 135 TYR B CE1  1 ? 2 
ATOM   7372  C  CE2  A TYR B 1 135 ? -13.09  8.6     7.073   0.7  12.395  ? 135 TYR B CE2  1 ? 2 
ATOM   7373  C  CE2  B TYR B 1 135 ? -13.116 7.085   6.043   0.3  14.372  ? 135 TYR B CE2  1 ? 2 
ATOM   7374  C  CZ   A TYR B 1 135 ? -13.693 7.557   6.422   0.7  13.032  ? 135 TYR B CZ   1 ? 2 
ATOM   7375  C  CZ   B TYR B 1 135 ? -12.809 6.153   5.069   0.3  14.726  ? 135 TYR B CZ   1 ? 2 
ATOM   7376  O  OH   A TYR B 1 135 ? -14.792 7.739   5.627   0.7  13.071  ? 135 TYR B OH   1 ? 2 
ATOM   7377  O  OH   B TYR B 1 135 ? -13.569 6.018   3.932   0.3  16.252  ? 135 TYR B OH   1 ? 2 
ATOM   7378  H  H    A TYR B 1 135 ? -12.05  6.197   10.643  0.7  11.266  ? 135 TYR B H    1 c 2 
ATOM   7379  H  H    B TYR B 1 135 ? -12.013 6.211   10.383  0.3  11.719  ? 135 TYR B H    1 c 2 
ATOM   7380  H  HA   A TYR B 1 135 ? -10.223 4.823   9.076   0.7  11.662  ? 135 TYR B HA   1 c 2 
ATOM   7381  H  HA   B TYR B 1 135 ? -10.303 4.545   8.969   0.3  12.25   ? 135 TYR B HA   1 c 2 
ATOM   7382  H  HB2  A TYR B 1 135 ? -10.13  7.618   9.568   0.7  11.99   ? 135 TYR B HB2  1 c 2 
ATOM   7383  H  HB2  B TYR B 1 135 ? -10.571 7.37    9.067   0.3  13.208  ? 135 TYR B HB2  1 c 2 
ATOM   7384  H  HB3  A TYR B 1 135 ? -9.401  6.844   8.379   0.7  12.023  ? 135 TYR B HB3  1 c 2 
ATOM   7385  H  HB3  B TYR B 1 135 ? -9.367  6.704   8.277   0.3  13.387  ? 135 TYR B HB3  1 c 2 
ATOM   7386  H  HD1  A TYR B 1 135 ? -11.727 5.182   7.458   0.7  12.128  ? 135 TYR B HD1  1 c 2 
ATOM   7387  H  HD1  B TYR B 1 135 ? -10.141 4.947   6.445   0.3  14.756  ? 135 TYR B HD1  1 c 2 
ATOM   7388  H  HD2  A TYR B 1 135 ? -11.569 9.122   8.313   0.7  12.305  ? 135 TYR B HD2  1 c 2 
ATOM   7389  H  HD2  B TYR B 1 135 ? -12.529 7.867   7.814   0.3  14.387  ? 135 TYR B HD2  1 c 2 
ATOM   7390  H  HE1  A TYR B 1 135 ? -13.591 5.571   6.133   0.7  12.404  ? 135 TYR B HE1  1 c 2 
ATOM   7391  H  HE1  B TYR B 1 135 ? -11.473 4.721   4.567   0.3  15.065  ? 135 TYR B HE1  1 c 2 
ATOM   7392  H  HE2  A TYR B 1 135 ? -13.435 9.471   6.974   0.7  12.532  ? 135 TYR B HE2  1 c 2 
ATOM   7393  H  HE2  B TYR B 1 135 ? -13.866 7.644   5.935   0.3  14.415  ? 135 TYR B HE2  1 c 2 
ATOM   7394  H  HH   A TYR B 1 135 ? -15.509 7.685   6.092   0    10.32   ? 135 TYR B HH   1 c 2 
ATOM   7395  H  HH   B TYR B 1 135 ? -14.135 5.444   4.032   0    13.89   ? 135 TYR B HH   1 c 2 
ATOM   7396  N  N    . HIS B 1 136 ? -9.219  4.184   11.345  1    11.538  ? 136 HIS B N    1 ? 2 
ATOM   7397  C  CA   . HIS B 1 136 ? -8.461  3.977   12.572  1    11.865  ? 136 HIS B CA   1 ? 2 
ATOM   7398  C  C    . HIS B 1 136 ? -6.975  3.734   12.349  1    12.564  ? 136 HIS B C    1 ? 2 
ATOM   7399  O  O    . HIS B 1 136 ? -6.248  3.631   13.332  1    12.847  ? 136 HIS B O    1 ? 2 
ATOM   7400  C  CB   . HIS B 1 136 ? -9.095  2.823   13.383  1    12.191  ? 136 HIS B CB   1 ? 2 
ATOM   7401  C  CG   . HIS B 1 136 ? -9.203  1.54    12.638  1    11.985  ? 136 HIS B CG   1 ? 2 
ATOM   7402  N  ND1  . HIS B 1 136 ? -9.731  0.441   13.282  1    12.676  ? 136 HIS B ND1  1 ? 2 
ATOM   7403  C  CD2  . HIS B 1 136 ? -8.906  1.131   11.407  1    13.98   ? 136 HIS B CD2  1 ? 2 
ATOM   7404  C  CE1  . HIS B 1 136 ? -9.751  -0.585  12.435  1    12.642  ? 136 HIS B CE1  1 ? 2 
ATOM   7405  N  NE2  . HIS B 1 136 ? -9.238  -0.207  11.265  1    13.093  ? 136 HIS B NE2  1 ? 2 
ATOM   7406  H  H    A HIS B 1 136 ? -9.704  3.5     10.983  0.7  11.479  ? 136 HIS B H    1 c 2 
ATOM   7407  H  H    B HIS B 1 136 ? -9.774  3.51    11.078  0.3  11.546  ? 136 HIS B H    1 c 2 
ATOM   7408  H  HA   . HIS B 1 136 ? -8.554  4.8     13.113  1    12.125  ? 136 HIS B HA   1 c 2 
ATOM   7409  H  HB2  . HIS B 1 136 ? -8.559  2.676   14.193  1    12.235  ? 136 HIS B HB2  1 c 2 
ATOM   7410  H  HB3  . HIS B 1 136 ? -9.993  3.099   13.67   1    11.904  ? 136 HIS B HB3  1 c 2 
ATOM   7411  H  HD1  . HIS B 1 136 ? -10.008 0.419   14.119  0    9.5     ? 136 HIS B HD1  1 c 2 
ATOM   7412  H  HD2  . HIS B 1 136 ? -8.521  1.651   10.73   1    13.364  ? 136 HIS B HD2  1 c 2 
ATOM   7413  H  HE1  . HIS B 1 136 ? -10.066 -1.446  12.642  1    12.607  ? 136 HIS B HE1  1 c 2 
ATOM   7414  H  HE2  . HIS B 1 136 ? -9.133  -0.7    10.545  0    9.9     ? 136 HIS B HE2  1 c 2 
ATOM   7415  N  N    . HIS B 1 137 ? -6.485  3.635   11.109  1    11.962  ? 137 HIS B N    1 ? 2 
ATOM   7416  C  CA   . HIS B 1 137 ? -5.091  3.414   10.825  1    12.084  ? 137 HIS B CA   1 ? 2 
ATOM   7417  C  C    . HIS B 1 137 ? -4.32   4.706   10.497  1    13.38   ? 137 HIS B C    1 ? 2 
ATOM   7418  O  O    . HIS B 1 137 ? -3.127  4.641   10.144  1    14.884  ? 137 HIS B O    1 ? 2 
ATOM   7419  C  CB   . HIS B 1 137 ? -4.898  2.452   9.654   1    12.069  ? 137 HIS B CB   1 ? 2 
ATOM   7420  C  CG   . HIS B 1 137 ? -5.481  1.096   9.832   1    12.753  ? 137 HIS B CG   1 ? 2 
ATOM   7421  N  ND1  . HIS B 1 137 ? -5.242  0.311   10.948  1    12.401  ? 137 HIS B ND1  1 ? 2 
ATOM   7422  C  CD2  . HIS B 1 137 ? -6.29   0.32    9.011   1    12.156  ? 137 HIS B CD2  1 ? 2 
ATOM   7423  C  CE1  . HIS B 1 137 ? -5.87   -0.861  10.804  1    12.792  ? 137 HIS B CE1  1 ? 2 
ATOM   7424  N  NE2  . HIS B 1 137 ? -6.57   -0.897  9.654   1    13.219  ? 137 HIS B NE2  1 ? 2 
ATOM   7425  H  H    . HIS B 1 137 ? -7.061  3.692   10.402  1    11.885  ? 137 HIS B H    1 c 2 
ATOM   7426  H  HA   . HIS B 1 137 ? -4.677  3.008   11.624  1    12.423  ? 137 HIS B HA   1 c 2 
ATOM   7427  H  HB2  . HIS B 1 137 ? -5.29   2.859   8.853   1    12.217  ? 137 HIS B HB2  1 c 2 
ATOM   7428  H  HB3  . HIS B 1 137 ? -3.938  2.356   9.487   1    12.624  ? 137 HIS B HB3  1 c 2 
ATOM   7429  H  HD1  . HIS B 1 137 ? -4.751  0.551   11.641  0    8.01    ? 137 HIS B HD1  1 c 2 
ATOM   7430  H  HD2  . HIS B 1 137 ? -6.641  0.581   8.183   1    12.43   ? 137 HIS B HD2  1 c 2 
ATOM   7431  H  HE1  . HIS B 1 137 ? -5.86   -1.54   11.454  1    12.75   ? 137 HIS B HE1  1 c 2 
ATOM   7432  H  HE2  . HIS B 1 137 ? -7.087  -1.546  9.369   0    9.38    ? 137 HIS B HE2  1 c 2 
ATOM   7433  N  N    . ALA B 1 138 ? -4.956  5.877   10.665  1    12.908  ? 138 ALA B N    1 ? 2 
ATOM   7434  C  CA   . ALA B 1 138 ? -4.266  7.162   10.511  1    13.936  ? 138 ALA B CA   1 ? 2 
ATOM   7435  C  C    . ALA B 1 138 ? -3.703  7.58    11.854  1    13.457  ? 138 ALA B C    1 ? 2 
ATOM   7436  O  O    . ALA B 1 138 ? -4.419  7.598   12.845  1    14.59   ? 138 ALA B O    1 ? 2 
ATOM   7437  C  CB   . ALA B 1 138 ? -5.212  8.185   9.933   1    14.556  ? 138 ALA B CB   1 ? 2 
ATOM   7438  H  H    . ALA B 1 138 ? -5.845  5.881   10.878  1    12.861  ? 138 ALA B H    1 c 2 
ATOM   7439  H  HA   . ALA B 1 138 ? -3.507  7.034   9.878   1    14.038  ? 138 ALA B HA   1 c 2 
ATOM   7440  H  HB1  . ALA B 1 138 ? -5.49   7.907   9.044   1    14.158  ? 138 ALA B HB1  1 c 2 
ATOM   7441  H  HB2  . ALA B 1 138 ? -5.994  8.266   10.503  1    14.096  ? 138 ALA B HB2  1 c 2 
ATOM   7442  H  HB3  . ALA B 1 138 ? -4.766  9.046   9.875   1    14.632  ? 138 ALA B HB3  1 c 2 
ATOM   7443  N  N    . HIS B 1 139 ? -2.409  7.9     11.842  1    14.949  ? 139 HIS B N    1 ? 2 
ATOM   7444  C  CA   . HIS B 1 139 ? -1.615  8.318   12.999  1    15.862  ? 139 HIS B CA   1 ? 2 
ATOM   7445  C  C    . HIS B 1 139 ? -1.385  9.813   12.891  1    16.417  ? 139 HIS B C    1 ? 2 
ATOM   7446  O  O    . HIS B 1 139 ? -1.775  10.442  11.91   1    16.489  ? 139 HIS B O    1 ? 2 
ATOM   7447  C  CB   . HIS B 1 139 ? -0.281  7.565   13.1    1    15.903  ? 139 HIS B CB   1 ? 2 
ATOM   7448  C  CG   . HIS B 1 139 ? -0.424  6.091   13.298  1    15.631  ? 139 HIS B CG   1 ? 2 
ATOM   7449  N  ND1  . HIS B 1 139 ? -0      5.473   14.465  1    17.265  ? 139 HIS B ND1  1 ? 2 
ATOM   7450  C  CD2  . HIS B 1 139 ? -0.839  5.136   12.453  1    15.509  ? 139 HIS B CD2  1 ? 2 
ATOM   7451  C  CE1  . HIS B 1 139 ? -0.212  4.166   14.313  1    16.431  ? 139 HIS B CE1  1 ? 2 
ATOM   7452  N  NE2  . HIS B 1 139 ? -0.7    3.919   13.116  1    15.969  ? 139 HIS B NE2  1 ? 2 
ATOM   7453  H  H    . HIS B 1 139 ? -1.977  7.858   11.038  1    14.926  ? 139 HIS B H    1 c 2 
ATOM   7454  H  HA   . HIS B 1 139 ? -2.14   8.144   13.819  1    15.554  ? 139 HIS B HA   1 c 2 
ATOM   7455  H  HB2  . HIS B 1 139 ? 0.232   7.726   12.278  1    16.192  ? 139 HIS B HB2  1 c 2 
ATOM   7456  H  HB3  . HIS B 1 139 ? 0.234   7.936   13.848  1    16.35   ? 139 HIS B HB3  1 c 2 
ATOM   7457  H  HD1  . HIS B 1 139 ? 0.35    5.869   15.171  0    10.17   ? 139 HIS B HD1  1 c 2 
ATOM   7458  H  HD2  . HIS B 1 139 ? -1.163  5.258   11.582  1    15.425  ? 139 HIS B HD2  1 c 2 
ATOM   7459  H  HE1  . HIS B 1 139 ? -0.028  3.518   14.972  1    16.539  ? 139 HIS B HE1  1 c 2 
ATOM   7460  H  HE2  . HIS B 1 139 ? -0.909  3.128   12.79   0    9.56    ? 139 HIS B HE2  1 c 2 
ATOM   7461  N  N    . ALA B 1 140 ? -0.782  10.449  13.898  1    15.62   ? 140 ALA B N    1 ? 2 
ATOM   7462  C  CA   . ALA B 1 140 ? -0.574  11.883  13.863  1    16.855  ? 140 ALA B CA   1 ? 2 
ATOM   7463  C  C    . ALA B 1 140 ? 0.147   12.256  12.575  1    18.366  ? 140 ALA B C    1 ? 2 
ATOM   7464  O  O    . ALA B 1 140 ? -0.175  13.302  11.996  1    19.171  ? 140 ALA B O    1 ? 2 
ATOM   7465  C  CB   . ALA B 1 140 ? 0.22    12.337  15.074  1    18.422  ? 140 ALA B CB   1 ? 2 
ATOM   7466  H  H    . ALA B 1 140 ? -0.497  9.977   14.628  1    16.18   ? 140 ALA B H    1 c 2 
ATOM   7467  H  HA   . ALA B 1 140 ? -1.466  12.33   13.865  1    16.828  ? 140 ALA B HA   1 c 2 
ATOM   7468  H  HB1  . ALA B 1 140 ? -0.264  12.109  15.886  1    17.963  ? 140 ALA B HB1  1 c 2 
ATOM   7469  H  HB2  . ALA B 1 140 ? 1.086   11.896  15.081  1    18.392  ? 140 ALA B HB2  1 c 2 
ATOM   7470  H  HB3  . ALA B 1 140 ? 0.35    13.299  15.037  1    18.473  ? 140 ALA B HB3  1 c 2 
ATOM   7471  N  N    . ASP B 1 141 ? 1.213   11.526  12.177  1    19.012  ? 141 ASP B N    1 ? 2 
ATOM   7472  C  CA   . ASP B 1 141 ? 2.013   12.046  11.075  1    20.271  ? 141 ASP B CA   1 ? 2 
ATOM   7473  C  C    . ASP B 1 141 ? 2.188   11.07   9.928   1    20.454  ? 141 ASP B C    1 ? 2 
ATOM   7474  O  O    . ASP B 1 141 ? 3.062   11.256  9.097   1    21.8    ? 141 ASP B O    1 ? 2 
ATOM   7475  C  CB   . ASP B 1 141 ? 3.408   12.516  11.495  1    23.637  ? 141 ASP B CB   1 ? 2 
ATOM   7476  C  CG   . ASP B 1 141 ? 4.271   11.44   12.121  1    27.43   ? 141 ASP B CG   1 ? 2 
ATOM   7477  O  OD1  . ASP B 1 141 ? 3.836   10.289  12.179  1    29.018  ? 141 ASP B OD1  1 ? 2 
ATOM   7478  O  OD2  . ASP B 1 141 ? 5.407   11.764  12.591  1    33.905  ? 141 ASP B OD2  1 ? 2 
ATOM   7479  H  H    . ASP B 1 141 ? 1.438   10.738  12.582  1    18.997  ? 141 ASP B H    1 c 2 
ATOM   7480  H  HA   . ASP B 1 141 ? 1.559   12.841  10.717  1    20.582  ? 141 ASP B HA   1 c 2 
ATOM   7481  H  HB2  . ASP B 1 141 ? 3.882   12.885  10.72   1    24.038  ? 141 ASP B HB2  1 c 2 
ATOM   7482  H  HB3  . ASP B 1 141 ? 3.306   13.237  12.151  1    23.949  ? 141 ASP B HB3  1 c 2 
ATOM   7483  N  N    . PHE B 1 142 ? 1.31    10.073  9.839   1    18.313  ? 142 PHE B N    1 ? 2 
ATOM   7484  C  CA   . PHE B 1 142 ? 1.273   9.226   8.666   1    17.879  ? 142 PHE B CA   1 ? 2 
ATOM   7485  C  C    . PHE B 1 142 ? -0.114  8.569   8.555   1    17.062  ? 142 PHE B C    1 ? 2 
ATOM   7486  O  O    . PHE B 1 142 ? -0.776  8.29    9.557   1    16.648  ? 142 PHE B O    1 ? 2 
ATOM   7487  C  CB   . PHE B 1 142 ? 2.431   8.206   8.584   1    19.18   ? 142 PHE B CB   1 ? 2 
ATOM   7488  C  CG   . PHE B 1 142 ? 2.364   7.027   9.552   1    18.885  ? 142 PHE B CG   1 ? 2 
ATOM   7489  C  CD1  . PHE B 1 142 ? 2.842   7.127   10.855  1    19.717  ? 142 PHE B CD1  1 ? 2 
ATOM   7490  C  CD2  . PHE B 1 142 ? 1.817   5.816   9.142   1    17.976  ? 142 PHE B CD2  1 ? 2 
ATOM   7491  C  CE1  . PHE B 1 142 ? 2.737   6.071   11.705  1    19.643  ? 142 PHE B CE1  1 ? 2 
ATOM   7492  C  CE2  . PHE B 1 142 ? 1.793   4.731   9.995   1    18.996  ? 142 PHE B CE2  1 ? 2 
ATOM   7493  C  CZ   . PHE B 1 142 ? 2.258   4.877   11.278  1    18.582  ? 142 PHE B CZ   1 ? 2 
ATOM   7494  H  H    . PHE B 1 142 ? 0.722   9.916   10.52   1    18.313  ? 142 PHE B H    1 c 2 
ATOM   7495  H  HA   . PHE B 1 142 ? 1.368   9.827   7.88    1    18.302  ? 142 PHE B HA   1 c 2 
ATOM   7496  H  HB2  . PHE B 1 142 ? 2.463   7.854   7.667   1    18.91   ? 142 PHE B HB2  1 c 2 
ATOM   7497  H  HB3  . PHE B 1 142 ? 3.275   8.686   8.738   1    19.473  ? 142 PHE B HB3  1 c 2 
ATOM   7498  H  HD1  . PHE B 1 142 ? 3.188   7.949   11.165  1    19.993  ? 142 PHE B HD1  1 c 2 
ATOM   7499  H  HD2  . PHE B 1 142 ? 1.521   5.718   8.252   1    18.212  ? 142 PHE B HD2  1 c 2 
ATOM   7500  H  HE1  . PHE B 1 142 ? 3.076   6.147   12.581  1    19.791  ? 142 PHE B HE1  1 c 2 
ATOM   7501  H  HE2  . PHE B 1 142 ? 1.421   3.911   9.712   1    18.27   ? 142 PHE B HE2  1 c 2 
ATOM   7502  H  HZ   . PHE B 1 142 ? 2.209   4.15    11.88   1    18.762  ? 142 PHE B HZ   1 c 2 
ATOM   7503  N  N    . GLY B 1 143 ? -0.406  8.178   7.315   1    16.659  ? 143 GLY B N    1 ? 2 
ATOM   7504  C  CA   . GLY B 1 143 ? -1.591  7.432   6.955   1    15.854  ? 143 GLY B CA   1 ? 2 
ATOM   7505  C  C    . GLY B 1 143 ? -1.229  6.015   6.531   1    15.885  ? 143 GLY B C    1 ? 2 
ATOM   7506  O  O    . GLY B 1 143 ? -0.094  5.715   6.123   1    16.138  ? 143 GLY B O    1 ? 2 
ATOM   7507  H  H    . GLY B 1 143 ? 0.18    8.392   6.647   1    16.99   ? 143 GLY B H    1 c 2 
ATOM   7508  H  HA2  . GLY B 1 143 ? -2.207  7.401   7.725   1    15.651  ? 143 GLY B HA2  1 c 2 
ATOM   7509  H  HA3  . GLY B 1 143 ? -2.051  7.892   6.215   1    15.847  ? 143 GLY B HA3  1 c 2 
ATOM   7510  N  N    . SER B 1 144 ? -2.217  5.128   6.622   1    15.043  ? 144 SER B N    1 ? 2 
ATOM   7511  C  CA   . SER B 1 144 ? -2.005  3.743   6.261   1    15.458  ? 144 SER B CA   1 ? 2 
ATOM   7512  C  C    . SER B 1 144 ? -3.369  3.082   6.107   1    14.743  ? 144 SER B C    1 ? 2 
ATOM   7513  O  O    . SER B 1 144 ? -4.377  3.598   6.655   1    13.979  ? 144 SER B O    1 ? 2 
ATOM   7514  C  CB   . SER B 1 144 ? -1.118  3.035   7.286   1    15.661  ? 144 SER B CB   1 ? 2 
ATOM   7515  O  OG   . SER B 1 144 ? -1.787  2.8     8.516   1    16.351  ? 144 SER B OG   1 ? 2 
ATOM   7516  H  H    . SER B 1 144 ? -3.041  5.392   6.917   1    14.933  ? 144 SER B H    1 c 2 
ATOM   7517  H  HA   . SER B 1 144 ? -1.549  3.719   5.382   1    15.58   ? 144 SER B HA   1 c 2 
ATOM   7518  H  HB2  . SER B 1 144 ? -0.823  2.181   6.915   1    15.965  ? 144 SER B HB2  1 c 2 
ATOM   7519  H  HB3  . SER B 1 144 ? -0.323  3.575   7.453   1    16.271  ? 144 SER B HB3  1 c 2 
ATOM   7520  H  HG   . SER B 1 144 ? -1.243  2.406   9.039   0    10.5    ? 144 SER B HG   1 c 2 
ATOM   7521  N  N    . GLY B 1 145 ? -3.398  1.897   5.479   1    14.223  ? 145 GLY B N    1 ? 2 
ATOM   7522  C  CA   . GLY B 1 145 ? -4.622  1.121   5.493   1    14.479  ? 145 GLY B CA   1 ? 2 
ATOM   7523  C  C    . GLY B 1 145 ? -5.907  1.857   5.085   1    13.831  ? 145 GLY B C    1 ? 2 
ATOM   7524  O  O    . GLY B 1 145 ? -6.942  1.666   5.702   1    14.583  ? 145 GLY B O    1 ? 2 
ATOM   7525  H  H    . GLY B 1 145 ? -2.66   1.577   5.045   1    14.782  ? 145 GLY B H    1 c 2 
ATOM   7526  H  HA2  . GLY B 1 145 ? -4.5    0.349   4.892   1    14.297  ? 145 GLY B HA2  1 c 2 
ATOM   7527  H  HA3  . GLY B 1 145 ? -4.744  0.761   6.403   1    14.109  ? 145 GLY B HA3  1 c 2 
ATOM   7528  N  N    . PHE B 1 146 ? -5.783  2.681   4.041   1    13.509  ? 146 PHE B N    1 ? 2 
ATOM   7529  C  CA   . PHE B 1 146 ? -6.873  3.433   3.411   1    12.831  ? 146 PHE B CA   1 ? 2 
ATOM   7530  C  C    . PHE B 1 146 ? -7.329  4.595   4.311   1    13.825  ? 146 PHE B C    1 ? 2 
ATOM   7531  O  O    . PHE B 1 146 ? -8.364  5.2     4.044   1    14.075  ? 146 PHE B O    1 ? 2 
ATOM   7532  C  CB   . PHE B 1 146 ? -8.103  2.595   3.015   1    14.274  ? 146 PHE B CB   1 ? 2 
ATOM   7533  C  CG   . PHE B 1 146 ? -7.716  1.389   2.179   1    14.793  ? 146 PHE B CG   1 ? 2 
ATOM   7534  C  CD1  . PHE B 1 146 ? -7.088  1.571   0.953   1    14.573  ? 146 PHE B CD1  1 ? 2 
ATOM   7535  C  CD2  . PHE B 1 146 ? -7.905  0.089   2.629   1    15.353  ? 146 PHE B CD2  1 ? 2 
ATOM   7536  C  CE1  . PHE B 1 146 ? -6.72   0.53    0.142   1    16.063  ? 146 PHE B CE1  1 ? 2 
ATOM   7537  C  CE2  . PHE B 1 146 ? -7.542  -0.969  1.812   1    16.279  ? 146 PHE B CE2  1 ? 2 
ATOM   7538  C  CZ   . PHE B 1 146 ? -6.926  -0.77   0.603   1    17.65   ? 146 PHE B CZ   1 ? 2 
ATOM   7539  H  H    . PHE B 1 146 ? -4.948  2.781   3.684   1    13.842  ? 146 PHE B H    1 c 2 
ATOM   7540  H  HA   . PHE B 1 146 ? -6.51   3.831   2.578   1    13.679  ? 146 PHE B HA   1 c 2 
ATOM   7541  H  HB2  . PHE B 1 146 ? -8.561  2.293   3.83    1    13.701  ? 146 PHE B HB2  1 c 2 
ATOM   7542  H  HB3  . PHE B 1 146 ? -8.72   3.16    2.499   1    13.842  ? 146 PHE B HB3  1 c 2 
ATOM   7543  H  HD1  . PHE B 1 146 ? -6.948  2.453   0.647   1    15.146  ? 146 PHE B HD1  1 c 2 
ATOM   7544  H  HD2  . PHE B 1 146 ? -8.329  -0.07   3.458   1    15.131  ? 146 PHE B HD2  1 c 2 
ATOM   7545  H  HE1  . PHE B 1 146 ? -6.302  0.689   -0.689  1    16.394  ? 146 PHE B HE1  1 c 2 
ATOM   7546  H  HE2  . PHE B 1 146 ? -7.681  -1.852  2.117   1    16.24   ? 146 PHE B HE2  1 c 2 
ATOM   7547  H  HZ   . PHE B 1 146 ? -6.679  -1.508  0.068   1    17.131  ? 146 PHE B HZ   1 c 2 
ATOM   7548  N  N    . CYS B 1 147 ? -6.513  4.977   5.288   1    13.265  ? 147 CYS B N    1 ? 2 
ATOM   7549  C  CA   . CYS B 1 147 ? -6.845  6.005   6.254   1    13.117  ? 147 CYS B CA   1 ? 2 
ATOM   7550  C  C    . CYS B 1 147 ? -5.879  7.17    6.13    1    14.182  ? 147 CYS B C    1 ? 2 
ATOM   7551  O  O    . CYS B 1 147 ? -4.663  7.014   6.309   1    14.475  ? 147 CYS B O    1 ? 2 
ATOM   7552  C  CB   . CYS B 1 147 ? -6.818  5.45    7.666   1    13.548  ? 147 CYS B CB   1 ? 2 
ATOM   7553  S  SG   . CYS B 1 147 ? -7.902  4.03    7.93    1    13.951  ? 147 CYS B SG   1 ? 2 
ATOM   7554  H  H    . CYS B 1 147 ? -5.69   4.586   5.347   1    13.63   ? 147 CYS B H    1 c 2 
ATOM   7555  H  HA   . CYS B 1 147 ? -7.76   6.33    6.061   1    13.136  ? 147 CYS B HA   1 c 2 
ATOM   7556  H  HB2  . CYS B 1 147 ? -5.899  5.184   7.888   1    13.816  ? 147 CYS B HB2  1 c 2 
ATOM   7557  H  HB3  . CYS B 1 147 ? -7.083  6.161   8.292   1    13.58   ? 147 CYS B HB3  1 c 2 
ATOM   7558  H  HG   . CYS B 1 147 ? -7.64   3.848   9.099   0    10.12   ? 147 CYS B HG   1 c 2 
ATOM   7559  N  N    . LEU B 1 148 ? -6.417  8.382   5.887   1    13.61   ? 148 LEU B N    1 ? 2 
ATOM   7560  C  CA   . LEU B 1 148 ? -5.639  9.61    5.766   1    13.975  ? 148 LEU B CA   1 ? 2 
ATOM   7561  C  C    . LEU B 1 148 ? -5.667  10.399  7.065   1    13.938  ? 148 LEU B C    1 ? 2 
ATOM   7562  O  O    . LEU B 1 148 ? -4.638  10.671  7.634   1    15.528  ? 148 LEU B O    1 ? 2 
ATOM   7563  C  CB   . LEU B 1 148 ? -6.207  10.476  4.63    1    15.172  ? 148 LEU B CB   1 ? 2 
ATOM   7564  C  CG   . LEU B 1 148 ? -5.957  10.079  3.179   1    15.613  ? 148 LEU B CG   1 ? 2 
ATOM   7565  C  CD1  . LEU B 1 148 ? -6.704  8.848   2.784   1    16.821  ? 148 LEU B CD1  1 ? 2 
ATOM   7566  C  CD2  . LEU B 1 148 ? -6.3    11.238  2.258   1    16.515  ? 148 LEU B CD2  1 ? 2 
ATOM   7567  H  H    . LEU B 1 148 ? -7.324  8.44    5.792   1    13.471  ? 148 LEU B H    1 c 2 
ATOM   7568  H  HA   . LEU B 1 148 ? -4.7    9.372   5.556   1    14.463  ? 148 LEU B HA   1 c 2 
ATOM   7569  H  HB2  . LEU B 1 148 ? -7.181  10.536  4.761   1    14.664  ? 148 LEU B HB2  1 c 2 
ATOM   7570  H  HB3  . LEU B 1 148 ? -5.866  11.392  4.755   1    15.295  ? 148 LEU B HB3  1 c 2 
ATOM   7571  H  HG   . LEU B 1 148 ? -4.989  9.89    3.077   1    16.276  ? 148 LEU B HG   1 c 2 
ATOM   7572  H  HD11 . LEU B 1 148 ? -6.361  8.086   3.28    1    16.234  ? 148 LEU B HD11 1 c 2 
ATOM   7573  H  HD12 . LEU B 1 148 ? -6.589  8.69    1.832   1    16.403  ? 148 LEU B HD12 1 c 2 
ATOM   7574  H  HD13 . LEU B 1 148 ? -7.648  8.963   2.981   1    16.012  ? 148 LEU B HD13 1 c 2 
ATOM   7575  H  HD21 . LEU B 1 148 ? -5.739  12.002  2.474   1    16.621  ? 148 LEU B HD21 1 c 2 
ATOM   7576  H  HD22 . LEU B 1 148 ? -7.234  11.48   2.375   1    16.036  ? 148 LEU B HD22 1 c 2 
ATOM   7577  H  HD23 . LEU B 1 148 ? -6.147  10.976  1.335   1    16.392  ? 148 LEU B HD23 1 c 2 
ATOM   7578  N  N    . PHE B 1 149 ? -6.849  10.71   7.552   1    13.622  ? 149 PHE B N    1 ? 2 
ATOM   7579  C  CA   . PHE B 1 149 ? -7.101  11.384  8.795   1    14.294  ? 149 PHE B CA   1 ? 2 
ATOM   7580  C  C    . PHE B 1 149 ? -7.971  10.473  9.645   1    13.607  ? 149 PHE B C    1 ? 2 
ATOM   7581  O  O    . PHE B 1 149 ? -8.864  9.799   9.129   1    14.38   ? 149 PHE B O    1 ? 2 
ATOM   7582  C  CB   . PHE B 1 149 ? -7.73   12.758  8.612   1    14.162  ? 149 PHE B CB   1 ? 2 
ATOM   7583  C  CG   . PHE B 1 149 ? -6.927  13.647  7.683   1    15.633  ? 149 PHE B CG   1 ? 2 
ATOM   7584  C  CD1  . PHE B 1 149 ? -5.548  13.77   7.821   1    16.639  ? 149 PHE B CD1  1 ? 2 
ATOM   7585  C  CD2  . PHE B 1 149 ? -7.558  14.374  6.695   1    16.151  ? 149 PHE B CD2  1 ? 2 
ATOM   7586  C  CE1  . PHE B 1 149 ? -4.829  14.584  6.967   1    17.342  ? 149 PHE B CE1  1 ? 2 
ATOM   7587  C  CE2  . PHE B 1 149 ? -6.837  15.208  5.835   1    17.22   ? 149 PHE B CE2  1 ? 2 
ATOM   7588  C  CZ   . PHE B 1 149 ? -5.474  15.303  5.978   1    17.725  ? 149 PHE B CZ   1 ? 2 
ATOM   7589  H  H    . PHE B 1 149 ? -7.578  10.474  7.054   1    13.501  ? 149 PHE B H    1 c 2 
ATOM   7590  H  HA   . PHE B 1 149 ? -6.234  11.502  9.263   1    14.411  ? 149 PHE B HA   1 c 2 
ATOM   7591  H  HB2  . PHE B 1 149 ? -8.636  12.644  8.248   1    14.163  ? 149 PHE B HB2  1 c 2 
ATOM   7592  H  HB3  . PHE B 1 149 ? -7.802  13.192  9.49    1    14.574  ? 149 PHE B HB3  1 c 2 
ATOM   7593  H  HD1  . PHE B 1 149 ? -5.099  13.281  8.491   1    16.591  ? 149 PHE B HD1  1 c 2 
ATOM   7594  H  HD2  . PHE B 1 149 ? -8.494  14.305  6.596   1    15.85   ? 149 PHE B HD2  1 c 2 
ATOM   7595  H  HE1  . PHE B 1 149 ? -3.893  14.656  7.066   1    17.738  ? 149 PHE B HE1  1 c 2 
ATOM   7596  H  HE2  . PHE B 1 149 ? -7.281  15.693  5.158   1    17.07   ? 149 PHE B HE2  1 c 2 
ATOM   7597  H  HZ   . PHE B 1 149 ? -4.977  15.862  5.402   1    17.955  ? 149 PHE B HZ   1 c 2 
ATOM   7598  N  N    . ASN B 1 150 ? -7.765  10.476  10.954  1    13.328  ? 150 ASN B N    1 ? 2 
ATOM   7599  C  CA   . ASN B 1 150 ? -8.475  9.596   11.872  1    13.176  ? 150 ASN B CA   1 ? 2 
ATOM   7600  C  C    . ASN B 1 150 ? -9.715  10.318  12.378  1    12.482  ? 150 ASN B C    1 ? 2 
ATOM   7601  O  O    . ASN B 1 150 ? -9.681  11.085  13.342  1    13.988  ? 150 ASN B O    1 ? 2 
ATOM   7602  C  CB   . ASN B 1 150 ? -7.521  9.211   12.994  1    13.141  ? 150 ASN B CB   1 ? 2 
ATOM   7603  C  CG   . ASN B 1 150 ? -8.101  8.097   13.834  1    13.56   ? 150 ASN B CG   1 ? 2 
ATOM   7604  O  OD1  . ASN B 1 150 ? -9.292  8.087   14.154  1    13.822  ? 150 ASN B OD1  1 ? 2 
ATOM   7605  N  ND2  . ASN B 1 150 ? -7.253  7.146   14.22   1    14.205  ? 150 ASN B ND2  1 ? 2 
ATOM   7606  H  H    . ASN B 1 150 ? -7.162  11.064  11.302  1    13.807  ? 150 ASN B H    1 c 2 
ATOM   7607  H  HA   . ASN B 1 150 ? -8.738  8.778   11.397  1    12.728  ? 150 ASN B HA   1 c 2 
ATOM   7608  H  HB2  . ASN B 1 150 ? -6.67   8.92    12.61   1    13.546  ? 150 ASN B HB2  1 c 2 
ATOM   7609  H  HB3  . ASN B 1 150 ? -7.35   9.99    13.56   1    13.653  ? 150 ASN B HB3  1 c 2 
ATOM   7610  H  HD21 . ASN B 1 150 ? -7.564  6.396   14.576  1    13.839  ? 150 ASN B HD21 1 c 2 
ATOM   7611  H  HD22 . ASN B 1 150 ? -6.378  7.261   14.125  1    14.28   ? 150 ASN B HD22 1 c 2 
ATOM   7612  N  N    . ASP B 1 151 ? -10.848 10.044  11.694  1    13.074  ? 151 ASP B N    1 ? 2 
ATOM   7613  C  CA   . ASP B 1 151 ? -12.108 10.601  12.076  1    12.628  ? 151 ASP B CA   1 ? 2 
ATOM   7614  C  C    . ASP B 1 151 ? -12.57  10.277  13.479  1    12.77   ? 151 ASP B C    1 ? 2 
ATOM   7615  O  O    . ASP B 1 151 ? -13.243 11.086  14.094  1    13.567  ? 151 ASP B O    1 ? 2 
ATOM   7616  C  CB   . ASP B 1 151 ? -13.194 10.192  11.088  1    12.494  ? 151 ASP B CB   1 ? 2 
ATOM   7617  C  CG   . ASP B 1 151 ? -13.498 8.706   11.137  1    13.117  ? 151 ASP B CG   1 ? 2 
ATOM   7618  O  OD1  . ASP B 1 151 ? -12.496 7.924   11.07   1    14.307  ? 151 ASP B OD1  1 ? 2 
ATOM   7619  O  OD2  . ASP B 1 151 ? -14.658 8.288   11.13   1    12.471  ? 151 ASP B OD2  1 ? 2 
ATOM   7620  H  H    . ASP B 1 151 ? -10.811 9.494   10.965  1    12.608  ? 151 ASP B H    1 c 2 
ATOM   7621  H  HA   . ASP B 1 151 ? -12.03  11.58   12.006  1    13.001  ? 151 ASP B HA   1 c 2 
ATOM   7622  H  HB2  . ASP B 1 151 ? -14.016 10.687  11.288  1    12.624  ? 151 ASP B HB2  1 c 2 
ATOM   7623  H  HB3  . ASP B 1 151 ? -12.909 10.423  10.18   1    12.691  ? 151 ASP B HB3  1 c 2 
ATOM   7624  N  N    . LEU B 1 152 ? -12.256 9.064   13.994  1    12.721  ? 152 LEU B N    1 ? 2 
ATOM   7625  C  CA   . LEU B 1 152 ? -12.649 8.691   15.364  1    13.819  ? 152 LEU B CA   1 ? 2 
ATOM   7626  C  C    . LEU B 1 152 ? -11.946 9.595   16.394  1    12.754  ? 152 LEU B C    1 ? 2 
ATOM   7627  O  O    . LEU B 1 152 ? -12.59  10.13   17.301  1    14.673  ? 152 LEU B O    1 ? 2 
ATOM   7628  C  CB   . LEU B 1 152 ? -12.312 7.208   15.589  1    13.698  ? 152 LEU B CB   1 ? 2 
ATOM   7629  C  CG   . LEU B 1 152 ? -13.083 6.19    14.75   1    14.382  ? 152 LEU B CG   1 ? 2 
ATOM   7630  C  CD1  . LEU B 1 152 ? -12.497 4.795   14.825  1    14.88   ? 152 LEU B CD1  1 ? 2 
ATOM   7631  C  CD2  . LEU B 1 152 ? -14.519 6.228   15.139  1    17.592  ? 152 LEU B CD2  1 ? 2 
ATOM   7632  H  H    . LEU B 1 152 ? -11.792 8.462   13.487  1    12.866  ? 152 LEU B H    1 c 2 
ATOM   7633  H  HA   . LEU B 1 152 ? -13.626 8.821   15.451  1    13.235  ? 152 LEU B HA   1 c 2 
ATOM   7634  H  HB2  . LEU B 1 152 ? -11.35  7.083   15.416  1    14.056  ? 152 LEU B HB2  1 c 2 
ATOM   7635  H  HB3  . LEU B 1 152 ? -12.463 7.002   16.54   1    14      ? 152 LEU B HB3  1 c 2 
ATOM   7636  H  HG   . LEU B 1 152 ? -13.029 6.479   13.803  1    14.771  ? 152 LEU B HG   1 c 2 
ATOM   7637  H  HD11 . LEU B 1 152 ? -11.579 4.81    14.507  1    14.836  ? 152 LEU B HD11 1 c 2 
ATOM   7638  H  HD12 . LEU B 1 152 ? -13.021 4.192   14.27   1    14.482  ? 152 LEU B HD12 1 c 2 
ATOM   7639  H  HD13 . LEU B 1 152 ? -12.515 4.484   15.746  1    14.767  ? 152 LEU B HD13 1 c 2 
ATOM   7640  H  HD21 . LEU B 1 152 ? -14.911 7.073   14.86   1    16.448  ? 152 LEU B HD21 1 c 2 
ATOM   7641  H  HD22 . LEU B 1 152 ? -14.598 6.138   16.104  1    16.512  ? 152 LEU B HD22 1 c 2 
ATOM   7642  H  HD23 . LEU B 1 152 ? -14.992 5.497   14.708  1    16.187  ? 152 LEU B HD23 1 c 2 
ATOM   7643  N  N    . ALA B 1 153 ? -10.628 9.748   16.231  1    14.069  ? 153 ALA B N    1 ? 2 
ATOM   7644  C  CA   . ALA B 1 153 ? -9.876  10.59   17.144  1    13.888  ? 153 ALA B CA   1 ? 2 
ATOM   7645  C  C    . ALA B 1 153 ? -10.254 12.059  17.006  1    13.604  ? 153 ALA B C    1 ? 2 
ATOM   7646  O  O    . ALA B 1 153 ? -10.443 12.788  17.995  1    14.943  ? 153 ALA B O    1 ? 2 
ATOM   7647  C  CB   . ALA B 1 153 ? -8.39   10.386  16.986  1    14.704  ? 153 ALA B CB   1 ? 2 
ATOM   7648  H  H    . ALA B 1 153 ? -10.192 9.321   15.55   1    13.561  ? 153 ALA B H    1 c 2 
ATOM   7649  H  HA   . ALA B 1 153 ? -10.122 10.311  18.069  1    14.054  ? 153 ALA B HA   1 c 2 
ATOM   7650  H  HB1  . ALA B 1 153 ? -8.166  9.458   17.168  1    14.412  ? 153 ALA B HB1  1 c 2 
ATOM   7651  H  HB2  . ALA B 1 153 ? -8.124  10.608  16.078  1    14.526  ? 153 ALA B HB2  1 c 2 
ATOM   7652  H  HB3  . ALA B 1 153 ? -7.913  10.96   17.609  1    14.926  ? 153 ALA B HB3  1 c 2 
ATOM   7653  N  N    . ILE B 1 154 ? -10.427 12.537  15.759  1    14.199  ? 154 ILE B N    1 ? 2 
ATOM   7654  C  CA   . ILE B 1 154 ? -10.863 13.891  15.521  1    13.095  ? 154 ILE B CA   1 ? 2 
ATOM   7655  C  C    . ILE B 1 154 ? -12.212 14.181  16.15   1    13.361  ? 154 ILE B C    1 ? 2 
ATOM   7656  O  O    . ILE B 1 154 ? -12.412 15.213  16.815  1    15.647  ? 154 ILE B O    1 ? 2 
ATOM   7657  C  CB   . ILE B 1 154 ? -10.854 14.172  14.014  1    13.782  ? 154 ILE B CB   1 ? 2 
ATOM   7658  C  CG1  . ILE B 1 154 ? -9.45   14.308  13.521  1    14.375  ? 154 ILE B CG1  1 ? 2 
ATOM   7659  C  CG2  . ILE B 1 154 ? -11.661 15.43   13.658  1    14.434  ? 154 ILE B CG2  1 ? 2 
ATOM   7660  C  CD1  . ILE B 1 154 ? -9.333  14.178  12.015  1    14.974  ? 154 ILE B CD1  1 ? 2 
ATOM   7661  H  H    . ILE B 1 154 ? -10.259 11.994  15.043  1    13.501  ? 154 ILE B H    1 c 2 
ATOM   7662  H  HA   . ILE B 1 154 ? -10.209 14.487  15.936  1    13.99   ? 154 ILE B HA   1 c 2 
ATOM   7663  H  HB   . ILE B 1 154 ? -11.262 13.409  13.559  1    13.406  ? 154 ILE B HB   1 c 2 
ATOM   7664  H  HG12 . ILE B 1 154 ? -9.102  15.182  13.792  1    14.87   ? 154 ILE B HG12 1 c 2 
ATOM   7665  H  HG13 . ILE B 1 154 ? -8.897  13.619  13.942  1    14.471  ? 154 ILE B HG13 1 c 2 
ATOM   7666  H  HG21 . ILE B 1 154 ? -11.503 15.671  12.73   1    14.3    ? 154 ILE B HG21 1 c 2 
ATOM   7667  H  HG22 . ILE B 1 154 ? -11.387 16.165  14.232  1    14.742  ? 154 ILE B HG22 1 c 2 
ATOM   7668  H  HG23 . ILE B 1 154 ? -12.609 15.258  13.785  1    14.074  ? 154 ILE B HG23 1 c 2 
ATOM   7669  H  HD11 . ILE B 1 154 ? -9.741  13.339  11.728  1    14.365  ? 154 ILE B HD11 1 c 2 
ATOM   7670  H  HD12 . ILE B 1 154 ? -8.39   14.181  11.763  1    14.967  ? 154 ILE B HD12 1 c 2 
ATOM   7671  H  HD13 . ILE B 1 154 ? -9.786  14.924  11.578  1    14.79   ? 154 ILE B HD13 1 c 2 
ATOM   7672  N  N    . ALA B 1 155 ? -13.168 13.257  15.977  1    13.465  ? 155 ALA B N    1 ? 2 
ATOM   7673  C  CA   . ALA B 1 155 ? -14.521 13.413  16.505  1    14.598  ? 155 ALA B CA   1 ? 2 
ATOM   7674  C  C    . ALA B 1 155 ? -14.541 13.368  18.04   1    13.702  ? 155 ALA B C    1 ? 2 
ATOM   7675  O  O    . ALA B 1 155 ? -15.349 14.06   18.693  1    16.337  ? 155 ALA B O    1 ? 2 
ATOM   7676  C  CB   . ALA B 1 155 ? -15.436 12.4    15.858  1    14.946  ? 155 ALA B CB   1 ? 2 
ATOM   7677  H  H    . ALA B 1 155 ? -12.97  12.499  15.506  1    13.338  ? 155 ALA B H    1 c 2 
ATOM   7678  H  HA   . ALA B 1 155 ? -14.836 14.32   16.237  1    14.432  ? 155 ALA B HA   1 c 2 
ATOM   7679  H  HB1  . ALA B 1 155 ? -15.43  12.524  14.894  1    14.547  ? 155 ALA B HB1  1 c 2 
ATOM   7680  H  HB2  . ALA B 1 155 ? -15.13  11.502  16.068  1    14.529  ? 155 ALA B HB2  1 c 2 
ATOM   7681  H  HB3  . ALA B 1 155 ? -16.341 12.518  16.191  1    14.658  ? 155 ALA B HB3  1 c 2 
ATOM   7682  N  N    . ALA B 1 156 ? -13.725 12.501  18.65   1    15.154  ? 156 ALA B N    1 ? 2 
ATOM   7683  C  CA   . ALA B 1 156 ? -13.61  12.393  20.106  1    16.066  ? 156 ALA B CA   1 ? 2 
ATOM   7684  C  C    . ALA B 1 156 ? -13.105 13.719  20.706  1    16.158  ? 156 ALA B C    1 ? 2 
ATOM   7685  O  O    . ALA B 1 156 ? -13.653 14.202  21.689  1    17.793  ? 156 ALA B O    1 ? 2 
ATOM   7686  C  CB   . ALA B 1 156 ? -12.7   11.214  20.425  1    16.045  ? 156 ALA B CB   1 ? 2 
ATOM   7687  H  H    . ALA B 1 156 ? -13.217 11.943  18.134  1    14.737  ? 156 ALA B H    1 c 2 
ATOM   7688  H  HA   . ALA B 1 156 ? -14.517 12.211  20.476  1    15.769  ? 156 ALA B HA   1 c 2 
ATOM   7689  H  HB1  . ALA B 1 156 ? -13.082 10.398  20.061  1    15.664  ? 156 ALA B HB1  1 c 2 
ATOM   7690  H  HB2  . ALA B 1 156 ? -11.824 11.361  20.03   1    16.131  ? 156 ALA B HB2  1 c 2 
ATOM   7691  H  HB3  . ALA B 1 156 ? -12.607 11.123  21.388  1    16.252  ? 156 ALA B HB3  1 c 2 
ATOM   7692  N  N    . HIS B 1 157 ? -12.087 14.288  20.082  1    15.834  ? 157 HIS B N    1 ? 2 
ATOM   7693  C  CA   . HIS B 1 157 ? -11.484 15.536  20.541  1    18.133  ? 157 HIS B CA   1 ? 2 
ATOM   7694  C  C    . HIS B 1 157 ? -12.503 16.665  20.427  1    17.934  ? 157 HIS B C    1 ? 2 
ATOM   7695  O  O    . HIS B 1 157 ? -12.689 17.481  21.329  1    21      ? 157 HIS B O    1 ? 2 
ATOM   7696  C  CB   . HIS B 1 157 ? -10.216 15.796  19.721  1    19.387  ? 157 HIS B CB   1 ? 2 
ATOM   7697  C  CG   . HIS B 1 157 ? -9.581  17.109  20.069  1    20.196  ? 157 HIS B CG   1 ? 2 
ATOM   7698  N  ND1  . HIS B 1 157 ? -8.765  17.282  21.172  1    22.453  ? 157 HIS B ND1  1 ? 2 
ATOM   7699  C  CD2  . HIS B 1 157 ? -9.689  18.312  19.488  1    22.651  ? 157 HIS B CD2  1 ? 2 
ATOM   7700  C  CE1  . HIS B 1 157 ? -8.394  18.578  21.232  1    22.925  ? 157 HIS B CE1  1 ? 2 
ATOM   7701  N  NE2  . HIS B 1 157 ? -8.924  19.217  20.223  1    23.873  ? 157 HIS B NE2  1 ? 2 
ATOM   7702  H  H    . HIS B 1 157 ? -11.741 13.885  19.339  1    16.11   ? 157 HIS B H    1 c 2 
ATOM   7703  H  HA   . HIS B 1 157 ? -11.24  15.431  21.494  1    18.176  ? 157 HIS B HA   1 c 2 
ATOM   7704  H  HB2  . HIS B 1 157 ? -9.574  15.072  19.887  1    19.103  ? 157 HIS B HB2  1 c 2 
ATOM   7705  H  HB3  . HIS B 1 157 ? -10.45  15.795  18.767  1    18.88   ? 157 HIS B HB3  1 c 2 
ATOM   7706  H  HD1  . HIS B 1 157 ? -8.52   16.643  21.736  0    13.89   ? 157 HIS B HD1  1 c 2 
ATOM   7707  H  HD2  . HIS B 1 157 ? -10.18  18.517  18.717  1    22.016  ? 157 HIS B HD2  1 c 2 
ATOM   7708  H  HE1  . HIS B 1 157 ? -7.821  18.95   21.881  1    23.7    ? 157 HIS B HE1  1 c 2 
ATOM   7709  H  HE2  . HIS B 1 157 ? -8.816  20.061  20.037  0    14.89   ? 157 HIS B HE2  1 c 2 
ATOM   7710  N  N    . PHE B 1 158 ? -13.195 16.73   19.28   1    18.422  ? 158 PHE B N    1 ? 2 
ATOM   7711  C  CA   . PHE B 1 158 ? -14.312 17.641  19.037  1    17.511  ? 158 PHE B CA   1 ? 2 
ATOM   7712  C  C    . PHE B 1 158 ? -15.404 17.494  20.097  1    17.564  ? 158 PHE B C    1 ? 2 
ATOM   7713  O  O    . PHE B 1 158 ? -15.817 18.475  20.724  1    18.084  ? 158 PHE B O    1 ? 2 
ATOM   7714  C  CB   . PHE B 1 158 ? -14.865 17.431  17.62   1    18.515  ? 158 PHE B CB   1 ? 2 
ATOM   7715  C  CG   . PHE B 1 158 ? -16.211 18.109  17.407  1    20.223  ? 158 PHE B CG   1 ? 2 
ATOM   7716  C  CD1  . PHE B 1 158 ? -16.371 19.456  17.618  1    21.531  ? 158 PHE B CD1  1 ? 2 
ATOM   7717  C  CD2  . PHE B 1 158 ? -17.324 17.332  17.102  1    20.135  ? 158 PHE B CD2  1 ? 2 
ATOM   7718  C  CE1  . PHE B 1 158 ? -17.622 20.051  17.456  1    23.974  ? 158 PHE B CE1  1 ? 2 
ATOM   7719  C  CE2  . PHE B 1 158 ? -18.562 17.908  16.921  1    23.038  ? 158 PHE B CE2  1 ? 2 
ATOM   7720  C  CZ   . PHE B 1 158 ? -18.712 19.275  17.105  1    22.998  ? 158 PHE B CZ   1 ? 2 
ATOM   7721  H  H    . PHE B 1 158 ? -12.947 16.171  18.6    1    17.67   ? 158 PHE B H    1 c 2 
ATOM   7722  H  HA   . PHE B 1 158 ? -13.96  18.569  19.09   1    18.377  ? 158 PHE B HA   1 c 2 
ATOM   7723  H  HB2  . PHE B 1 158 ? -14.219 17.791  16.972  1    18.612  ? 158 PHE B HB2  1 c 2 
ATOM   7724  H  HB3  . PHE B 1 158 ? -14.96  16.467  17.458  1    18.155  ? 158 PHE B HB3  1 c 2 
ATOM   7725  H  HD1  . PHE B 1 158 ? -15.625 19.986  17.849  1    22.225  ? 158 PHE B HD1  1 c 2 
ATOM   7726  H  HD2  . PHE B 1 158 ? -17.218 16.404  16.967  1    20.328  ? 158 PHE B HD2  1 c 2 
ATOM   7727  H  HE1  . PHE B 1 158 ? -17.721 20.982  17.574  1    23.629  ? 158 PHE B HE1  1 c 2 
ATOM   7728  H  HE2  . PHE B 1 158 ? -19.305 17.373  16.69   1    21.845  ? 158 PHE B HE2  1 c 2 
ATOM   7729  H  HZ   . PHE B 1 158 ? -19.558 19.675  16.996  1    23.269  ? 158 PHE B HZ   1 c 2 
ATOM   7730  N  N    . ALA B 1 159 ? -15.797 16.247  20.403  1    16.884  ? 159 ALA B N    1 ? 2 
ATOM   7731  C  CA   . ALA B 1 159 ? -16.847 16.014  21.387  1    17.512  ? 159 ALA B CA   1 ? 2 
ATOM   7732  C  C    . ALA B 1 159 ? -16.486 16.621  22.738  1    18.333  ? 159 ALA B C    1 ? 2 
ATOM   7733  O  O    . ALA B 1 159 ? -17.343 17.156  23.465  1    19.095  ? 159 ALA B O    1 ? 2 
ATOM   7734  C  CB   . ALA B 1 159 ? -17.074 14.525  21.524  1    17.275  ? 159 ALA B CB   1 ? 2 
ATOM   7735  H  H    . ALA B 1 159 ? -15.407 15.531  19.99   1    16.786  ? 159 ALA B H    1 c 2 
ATOM   7736  H  HA   . ALA B 1 159 ? -17.684 16.447  21.061  1    17.452  ? 159 ALA B HA   1 c 2 
ATOM   7737  H  HB1  . ALA B 1 159 ? -17.234 14.136  20.648  1    16.831  ? 159 ALA B HB1  1 c 2 
ATOM   7738  H  HB2  . ALA B 1 159 ? -16.289 14.11   21.92   1    17.266  ? 159 ALA B HB2  1 c 2 
ATOM   7739  H  HB3  . ALA B 1 159 ? -17.844 14.363  22.094  1    17.249  ? 159 ALA B HB3  1 c 2 
ATOM   7740  N  N    . LEU B 1 160 ? -15.214 16.507  23.135  1    18.611  ? 160 LEU B N    1 ? 2 
ATOM   7741  C  CA   . LEU B 1 160 ? -14.761 16.956  24.463  1    19.783  ? 160 LEU B CA   1 ? 2 
ATOM   7742  C  C    . LEU B 1 160 ? -14.873 18.487  24.592  1    21.679  ? 160 LEU B C    1 ? 2 
ATOM   7743  O  O    . LEU B 1 160 ? -14.815 19.033  25.705  1    22.995  ? 160 LEU B O    1 ? 2 
ATOM   7744  C  CB   . LEU B 1 160 ? -13.354 16.459  24.791  1    20.058  ? 160 LEU B CB   1 ? 2 
ATOM   7745  C  CG   . LEU B 1 160 ? -13.258 14.954  25.081  1    19.932  ? 160 LEU B CG   1 ? 2 
ATOM   7746  C  CD1  . LEU B 1 160 ? -11.933 14.398  24.805  1    22.529  ? 160 LEU B CD1  1 ? 2 
ATOM   7747  C  CD2  . LEU B 1 160 ? -13.727 14.607  26.5    1    20.06   ? 160 LEU B CD2  1 ? 2 
ATOM   7748  H  H    . LEU B 1 160 ? -14.602 16.133  22.569  1    18.483  ? 160 LEU B H    1 c 2 
ATOM   7749  H  HA   . LEU B 1 160 ? -15.383 16.565  25.127  1    19.922  ? 160 LEU B HA   1 c 2 
ATOM   7750  H  HB2  . LEU B 1 160 ? -12.766 16.67   24.029  1    20.039  ? 160 LEU B HB2  1 c 2 
ATOM   7751  H  HB3  . LEU B 1 160 ? -13.026 16.951  25.579  1    20.619  ? 160 LEU B HB3  1 c 2 
ATOM   7752  H  HG   . LEU B 1 160 ? -13.885 14.499  24.462  1    19.849  ? 160 LEU B HG   1 c 2 
ATOM   7753  H  HD11 . LEU B 1 160 ? -11.739 14.479  23.856  1    21.428  ? 160 LEU B HD11 1 c 2 
ATOM   7754  H  HD12 . LEU B 1 160 ? -11.914 13.46   25.059  1    21.42   ? 160 LEU B HD12 1 c 2 
ATOM   7755  H  HD13 . LEU B 1 160 ? -11.264 14.885  25.314  1    22.168  ? 160 LEU B HD13 1 c 2 
ATOM   7756  H  HD21 . LEU B 1 160 ? -14.645 14.903  26.62   1    20.128  ? 160 LEU B HD21 1 c 2 
ATOM   7757  H  HD22 . LEU B 1 160 ? -13.157 15.053  27.149  1    20.599  ? 160 LEU B HD22 1 c 2 
ATOM   7758  H  HD23 . LEU B 1 160 ? -13.678 13.646  26.633  1    19.851  ? 160 LEU B HD23 1 c 2 
ATOM   7759  N  N    . SER B 1 161 ? -15.016 19.206  23.473  1    21.815  ? 161 SER B N    1 ? 2 
ATOM   7760  C  CA   . SER B 1 161 ? -15.141 20.653  23.49   1    24.464  ? 161 SER B CA   1 ? 2 
ATOM   7761  C  C    . SER B 1 161 ? -16.56  21.075  23.861  1    27.107  ? 161 SER B C    1 ? 2 
ATOM   7762  O  O    . SER B 1 161 ? -16.803 22.271  24.087  1    29.021  ? 161 SER B O    1 ? 2 
ATOM   7763  C  CB   . SER B 1 161 ? -14.733 21.244  22.156  1    25.593  ? 161 SER B CB   1 ? 2 
ATOM   7764  O  OG   . SER B 1 161 ? -15.766 21.14   21.168  1    26.857  ? 161 SER B OG   1 ? 2 
ATOM   7765  H  H    . SER B 1 161 ? -15.016 18.781  22.664  1    21.713  ? 161 SER B H    1 c 2 
ATOM   7766  H  HA   . SER B 1 161 ? -14.526 21.006  24.183  1    25.145  ? 161 SER B HA   1 c 2 
ATOM   7767  H  HB2  . SER B 1 161 ? -14.504 22.184  22.281  1    26.197  ? 161 SER B HB2  1 c 2 
ATOM   7768  H  HB3  . SER B 1 161 ? -13.935 20.783  21.835  1    25.53   ? 161 SER B HB3  1 c 2 
ATOM   7769  H  HG   . SER B 1 161 ? -15.486 21.492  20.445  0    18.03   ? 161 SER B HG   1 c 2 
ATOM   7770  N  N    . LEU B 1 162 ? -17.492 20.14   23.957  1    25.475  ? 162 LEU B N    1 ? 2 
ATOM   7771  C  CA   . LEU B 1 162 ? -18.869 20.469  24.289  1    28.222  ? 162 LEU B CA   1 ? 2 
ATOM   7772  C  C    . LEU B 1 162 ? -19.185 20.318  25.768  1    32.796  ? 162 LEU B C    1 ? 2 
ATOM   7773  O  O    . LEU B 1 162 ? -18.684 19.418  26.435  1    29.134  ? 162 LEU B O    1 ? 2 
ATOM   7774  C  CB   . LEU B 1 162 ? -19.74  19.553  23.457  1    26.649  ? 162 LEU B CB   1 ? 2 
ATOM   7775  C  CG   . LEU B 1 162 ? -19.41  19.488  21.958  1    27.999  ? 162 LEU B CG   1 ? 2 
ATOM   7776  C  CD1  . LEU B 1 162 ? -20.14  18.342  21.27   1    30.279  ? 162 LEU B CD1  1 ? 2 
ATOM   7777  C  CD2  . LEU B 1 162 ? -19.7   20.857  21.288  1    29.025  ? 162 LEU B CD2  1 ? 2 
ATOM   7778  H  H    . LEU B 1 162 ? -17.274 19.265  23.815  1    25.876  ? 162 LEU B H    1 c 2 
ATOM   7779  H  HA   . LEU B 1 162 ? -19.04  21.406  24.021  1    28.539  ? 162 LEU B HA   1 c 2 
ATOM   7780  H  HB2  . LEU B 1 162 ? -19.672 18.643  23.829  1    27.051  ? 162 LEU B HB2  1 c 2 
ATOM   7781  H  HB3  . LEU B 1 162 ? -20.675 19.846  23.555  1    27.43   ? 162 LEU B HB3  1 c 2 
ATOM   7782  H  HG   . LEU B 1 162 ? -18.439 19.313  21.866  1    28.211  ? 162 LEU B HG   1 c 2 
ATOM   7783  H  HD11 . LEU B 1 162 ? -19.822 17.495  21.625  1    29.194  ? 162 LEU B HD11 1 c 2 
ATOM   7784  H  HD12 . LEU B 1 162 ? -19.971 18.376  20.314  1    29.129  ? 162 LEU B HD12 1 c 2 
ATOM   7785  H  HD13 . LEU B 1 162 ? -21.095 18.421  21.433  1    29.507  ? 162 LEU B HD13 1 c 2 
ATOM   7786  H  HD21 . LEU B 1 162 ? -19.115 21.535  21.666  1    29.247  ? 162 LEU B HD21 1 c 2 
ATOM   7787  H  HD22 . LEU B 1 162 ? -20.627 21.106  21.445  1    28.923  ? 162 LEU B HD22 1 c 2 
ATOM   7788  H  HD23 . LEU B 1 162 ? -19.541 20.791  20.332  1    28.514  ? 162 LEU B HD23 1 c 2 
ATOM   7789  N  N    . PRO B 1 163 ? -20.028 21.19   26.368  1    31.838  ? 163 PRO B N    1 ? 2 
ATOM   7790  C  CA   . PRO B 1 163 ? -20.199 21.159  27.822  1    34.038  ? 163 PRO B CA   1 ? 2 
ATOM   7791  C  C    . PRO B 1 163 ? -20.592 19.799  28.42   1    32.57   ? 163 PRO B C    1 ? 2 
ATOM   7792  O  O    . PRO B 1 163 ? -20.239 19.511  29.555  1    36.83   ? 163 PRO B O    1 ? 2 
ATOM   7793  C  CB   . PRO B 1 163 ? -21.248 22.277  28.106  1    36.087  ? 163 PRO B CB   1 ? 2 
ATOM   7794  C  CG   . PRO B 1 163 ? -21.793 22.672  26.759  1    36.622  ? 163 PRO B CG   1 ? 2 
ATOM   7795  C  CD   . PRO B 1 163 ? -20.787 22.259  25.693  1    36.888  ? 163 PRO B CD   1 ? 2 
ATOM   7796  H  HA   . PRO B 1 163 ? -19.337 21.437  28.22   1    34.091  ? 163 PRO B HA   1 c 2 
ATOM   7797  H  HB2  . PRO B 1 163 ? -21.969 21.94   28.689  1    36.047  ? 163 PRO B HB2  1 c 2 
ATOM   7798  H  HB3  . PRO B 1 163 ? -20.823 23.049  28.55   1    36.541  ? 163 PRO B HB3  1 c 2 
ATOM   7799  H  HG2  . PRO B 1 163 ? -22.652 22.228  26.6    1    36.322  ? 163 PRO B HG2  1 c 2 
ATOM   7800  H  HG3  . PRO B 1 163 ? -21.94  23.64   26.725  1    37.039  ? 163 PRO B HG3  1 c 2 
ATOM   7801  H  HD2  . PRO B 1 163 ? -21.241 21.922  24.889  1    35.019  ? 163 PRO B HD2  1 c 2 
ATOM   7802  H  HD3  . PRO B 1 163 ? -20.203 23.01   25.447  1    35.762  ? 163 PRO B HD3  1 c 2 
ATOM   7803  N  N    . SER B 1 164 ? -21.329 18.959  27.688  1    29.179  ? 164 SER B N    1 ? 2 
ATOM   7804  C  CA   . SER B 1 164 ? -21.845 17.75   28.3    1    32.636  ? 164 SER B CA   1 ? 2 
ATOM   7805  C  C    . SER B 1 164 ? -20.829 16.579  28.309  1    31.079  ? 164 SER B C    1 ? 2 
ATOM   7806  O  O    . SER B 1 164 ? -21.005 15.586  29.002  1    31.597  ? 164 SER B O    1 ? 2 
ATOM   7807  C  CB   . SER B 1 164 ? -23.103 17.434  27.555  1    34.098  ? 164 SER B CB   1 ? 2 
ATOM   7808  O  OG   . SER B 1 164 ? -22.835 17.309  26.16   1    34.91   ? 164 SER B OG   1 ? 2 
ATOM   7809  H  H    . SER B 1 164 ? -21.516 19.139  26.812  1    30.353  ? 164 SER B H    1 c 2 
ATOM   7810  H  HA   . SER B 1 164 ? -22.087 17.955  29.239  1    32.497  ? 164 SER B HA   1 c 2 
ATOM   7811  H  HB2  . SER B 1 164 ? -23.479 16.599  27.892  1    33.821  ? 164 SER B HB2  1 c 2 
ATOM   7812  H  HB3  . SER B 1 164 ? -23.754 18.147  27.7    1    34.334  ? 164 SER B HB3  1 c 2 
ATOM   7813  H  HG   . SER B 1 164 ? -23.568 17.155  25.768  0    26.38   ? 164 SER B HG   1 c 2 
ATOM   7814  N  N    . VAL B 1 165 ? -19.702 16.725  27.622  1    25.599  ? 165 VAL B N    1 ? 2 
ATOM   7815  C  CA   . VAL B 1 165 ? -18.842 15.578  27.355  1    20.908  ? 165 VAL B CA   1 ? 2 
ATOM   7816  C  C    . VAL B 1 165 ? -17.491 15.797  28.016  1    20.445  ? 165 VAL B C    1 ? 2 
ATOM   7817  O  O    . VAL B 1 165 ? -16.723 16.646  27.577  1    22.822  ? 165 VAL B O    1 ? 2 
ATOM   7818  C  CB   . VAL B 1 165 ? -18.704 15.328  25.841  1    20.372  ? 165 VAL B CB   1 ? 2 
ATOM   7819  C  CG1  . VAL B 1 165 ? -17.708 14.196  25.54   1    19.145  ? 165 VAL B CG1  1 ? 2 
ATOM   7820  C  CG2  . VAL B 1 165 ? -20.065 15.064  25.185  1    20.997  ? 165 VAL B CG2  1 ? 2 
ATOM   7821  H  H    . VAL B 1 165 ? -19.464 17.544  27.296  1    25.88   ? 165 VAL B H    1 c 2 
ATOM   7822  H  HA   . VAL B 1 165 ? -19.252 14.788  27.753  1    21.384  ? 165 VAL B HA   1 c 2 
ATOM   7823  H  HB   . VAL B 1 165 ? -18.342 16.155  25.448  1    20.546  ? 165 VAL B HB   1 c 2 
ATOM   7824  H  HG11 . VAL B 1 165 ? -17.932 13.416  26.074  1    19.296  ? 165 VAL B HG11 1 c 2 
ATOM   7825  H  HG12 . VAL B 1 165 ? -16.806 14.488  25.756  1    19.62   ? 165 VAL B HG12 1 c 2 
ATOM   7826  H  HG13 . VAL B 1 165 ? -17.754 13.966  24.597  1    18.981  ? 165 VAL B HG13 1 c 2 
ATOM   7827  H  HG21 . VAL B 1 165 ? -19.939 14.87   24.241  1    20.31   ? 165 VAL B HG21 1 c 2 
ATOM   7828  H  HG22 . VAL B 1 165 ? -20.631 15.848  25.281  1    20.995  ? 165 VAL B HG22 1 c 2 
ATOM   7829  H  HG23 . VAL B 1 165 ? -20.491 14.303  25.616  1    20.588  ? 165 VAL B HG23 1 c 2 
ATOM   7830  N  N    . ASP B 1 166 ? -17.165 14.963  29.006  1    20.282  ? 166 ASP B N    1 ? 2 
ATOM   7831  C  CA   . ASP B 1 166 ? -15.862 14.981  29.662  1    21.482  ? 166 ASP B CA   1 ? 2 
ATOM   7832  C  C    . ASP B 1 166 ? -15.02  13.725  29.429  1    21.002  ? 166 ASP B C    1 ? 2 
ATOM   7833  O  O    . ASP B 1 166 ? -13.803 13.717  29.729  1    21.389  ? 166 ASP B O    1 ? 2 
ATOM   7834  C  CB   . ASP B 1 166 ? -16.049 15.241  31.147  1    24.23   ? 166 ASP B CB   1 ? 2 
ATOM   7835  C  CG   . ASP B 1 166 ? -16.728 16.56   31.474  1    29.801  ? 166 ASP B CG   1 ? 2 
ATOM   7836  O  OD1  . ASP B 1 166 ? -16.25  17.588  30.992  1    33.419  ? 166 ASP B OD1  1 ? 2 
ATOM   7837  O  OD2  . ASP B 1 166 ? -17.758 16.522  32.142  1    37.795  ? 166 ASP B OD2  1 ? 2 
ATOM   7838  H  H    . ASP B 1 166 ? -17.79  14.365  29.301  1    20.397  ? 166 ASP B H    1 c 2 
ATOM   7839  H  HA   . ASP B 1 166 ? -15.355 15.747  29.312  1    21.908  ? 166 ASP B HA   1 c 2 
ATOM   7840  H  HB2  . ASP B 1 166 ? -16.584 14.513  31.529  1    24.635  ? 166 ASP B HB2  1 c 2 
ATOM   7841  H  HB3  . ASP B 1 166 ? -15.172 15.232  31.583  1    25.011  ? 166 ASP B HB3  1 c 2 
ATOM   7842  N  N    . LYS B 1 167 ? -15.657 12.646  28.95   1    18.229  ? 167 LYS B N    1 ? 2 
ATOM   7843  C  CA   . LYS B 1 167 ? -14.936 11.408  28.71   1    18.475  ? 167 LYS B CA   1 ? 2 
ATOM   7844  C  C    . LYS B 1 167 ? -15.605 10.693  27.54   1    16.794  ? 167 LYS B C    1 ? 2 
ATOM   7845  O  O    . LYS B 1 167 ? -16.829 10.563  27.479  1    15.873  ? 167 LYS B O    1 ? 2 
ATOM   7846  C  CB   . LYS B 1 167 ? -15.03  10.504  29.933  1    20.815  ? 167 LYS B CB   1 ? 2 
ATOM   7847  C  CG   A LYS B 1 167 ? -14.545 9.049   29.888  0.5  21.994  ? 167 LYS B CG   1 ? 2 
ATOM   7848  C  CG   B LYS B 1 167 ? -13.941 9.421   29.881  0.5  21.656  ? 167 LYS B CG   1 ? 2 
ATOM   7849  C  CD   A LYS B 1 167 ? -13.057 8.892   30.142  0.5  23.897  ? 167 LYS B CD   1 ? 2 
ATOM   7850  C  CD   B LYS B 1 167 ? -13.943 8.502   31.086  0.5  23.21   ? 167 LYS B CD   1 ? 2 
ATOM   7851  C  CE   A LYS B 1 167 ? -12.561 9.325   31.479  0.5  26.98   ? 167 LYS B CE   1 ? 2 
ATOM   7852  C  CE   B LYS B 1 167 ? -13.74  9.205   32.412  0.5  24.725  ? 167 LYS B CE   1 ? 2 
ATOM   7853  N  NZ   A LYS B 1 167 ? -12.935 8.412   32.567  0.5  28.328  ? 167 LYS B NZ   1 ? 2 
ATOM   7854  N  NZ   B LYS B 1 167 ? -14.177 8.393   33.558  0.5  26.027  ? 167 LYS B NZ   1 ? 2 
ATOM   7855  H  H    . LYS B 1 167 ? -16.553 12.68   28.775  1    18.725  ? 167 LYS B H    1 c 2 
ATOM   7856  H  HA   . LYS B 1 167 ? -13.994 11.613  28.49   1    18.608  ? 167 LYS B HA   1 c 2 
ATOM   7857  H  HB2  A LYS B 1 167 ? -14.54  10.95   30.657  0.5  21.095  ? 167 LYS B HB2  1 c 2 
ATOM   7858  H  HB2  B LYS B 1 167 ? -14.914 11.038  30.748  0.5  21.012  ? 167 LYS B HB2  1 c 2 
ATOM   7859  H  HB3  A LYS B 1 167 ? -15.973 10.486  30.202  0.5  20.618  ? 167 LYS B HB3  1 c 2 
ATOM   7860  H  HB3  B LYS B 1 167 ? -15.912 10.076  29.965  0.5  20.274  ? 167 LYS B HB3  1 c 2 
ATOM   7861  H  HG2  A LYS B 1 167 ? -15.039 8.534   30.562  0.5  22.056  ? 167 LYS B HG2  1 c 2 
ATOM   7862  H  HG2  B LYS B 1 167 ? -14.072 8.883   29.07   0.5  21.197  ? 167 LYS B HG2  1 c 2 
ATOM   7863  H  HG3  A LYS B 1 167 ? -14.759 8.671   29.008  0.5  21.487  ? 167 LYS B HG3  1 c 2 
ATOM   7864  H  HG3  B LYS B 1 167 ? -13.065 9.859   29.814  0.5  21.889  ? 167 LYS B HG3  1 c 2 
ATOM   7865  H  HD2  A LYS B 1 167 ? -12.823 7.947   30.015  0.5  23.705  ? 167 LYS B HD2  1 c 2 
ATOM   7866  H  HD2  B LYS B 1 167 ? -14.798 8.022   31.109  0.5  22.826  ? 167 LYS B HD2  1 c 2 
ATOM   7867  H  HD3  A LYS B 1 167 ? -12.575 9.4     29.453  0.5  23.942  ? 167 LYS B HD3  1 c 2 
ATOM   7868  H  HD3  B LYS B 1 167 ? -13.233 7.833   30.97   0.5  22.99   ? 167 LYS B HD3  1 c 2 
ATOM   7869  H  HE2  A LYS B 1 167 ? -11.589 9.392   31.45   0.5  26.852  ? 167 LYS B HE2  1 c 2 
ATOM   7870  H  HE2  B LYS B 1 167 ? -12.795 9.413   32.519  0.5  25.045  ? 167 LYS B HE2  1 c 2 
ATOM   7871  H  HE3  A LYS B 1 167 ? -12.911 10.211  31.682  0.5  27.022  ? 167 LYS B HE3  1 c 2 
ATOM   7872  H  HE3  B LYS B 1 167 ? -14.232 10.045  32.418  0.5  25.02   ? 167 LYS B HE3  1 c 2 
ATOM   7873  H  HZ1  A LYS B 1 167 ? -12.935 7.559   32.26   0.5  27.687  ? 167 LYS B HZ1  1 c 2 
ATOM   7874  H  HZ1  B LYS B 1 167 ? -13.724 7.608   33.567  0.5  25.54   ? 167 LYS B HZ1  1 c 2 
ATOM   7875  H  HZ2  A LYS B 1 167 ? -13.766 8.618   32.867  0.5  28.052  ? 167 LYS B HZ2  1 c 2 
ATOM   7876  H  HZ2  B LYS B 1 167 ? -15.064 8.224   33.493  0.5  25.52   ? 167 LYS B HZ2  1 c 2 
ATOM   7877  H  HZ3  A LYS B 1 167 ? -12.344 8.486   33.251  0.5  28.386  ? 167 LYS B HZ3  1 c 2 
ATOM   7878  H  HZ3  B LYS B 1 167 ? -14.014 8.839   34.329  0.5  26.193  ? 167 LYS B HZ3  1 c 2 
ATOM   7879  N  N    . VAL B 1 168 ? -14.775 10.213  26.627  1    14.62   ? 168 VAL B N    1 ? 2 
ATOM   7880  C  CA   . VAL B 1 168 ? -15.219 9.517   25.426  1    14.729  ? 168 VAL B CA   1 ? 2 
ATOM   7881  C  C    . VAL B 1 168 ? -14.615 8.111   25.414  1    14.735  ? 168 VAL B C    1 ? 2 
ATOM   7882  O  O    . VAL B 1 168 ? -13.411 7.926   25.747  1    15.23   ? 168 VAL B O    1 ? 2 
ATOM   7883  C  CB   . VAL B 1 168 ? -14.798 10.23   24.148  1    14.869  ? 168 VAL B CB   1 ? 2 
ATOM   7884  C  CG1  . VAL B 1 168 ? -15.234 9.461   22.912  1    13.731  ? 168 VAL B CG1  1 ? 2 
ATOM   7885  C  CG2  . VAL B 1 168 ? -15.37  11.652  24.12   1    14.91   ? 168 VAL B CG2  1 ? 2 
ATOM   7886  H  H    . VAL B 1 168 ? -13.876 10.319  26.754  1    15.411  ? 168 VAL B H    1 c 2 
ATOM   7887  H  HA   . VAL B 1 168 ? -16.191 9.446   25.442  1    14.568  ? 168 VAL B HA   1 c 2 
ATOM   7888  H  HB   . VAL B 1 168 ? -13.813 10.288  24.15   1    14.809  ? 168 VAL B HB   1 c 2 
ATOM   7889  H  HG11 . VAL B 1 168 ? -16.175 9.229   22.989  1    13.753  ? 168 VAL B HG11 1 c 2 
ATOM   7890  H  HG12 . VAL B 1 168 ? -14.707 8.649   22.827  1    13.738  ? 168 VAL B HG12 1 c 2 
ATOM   7891  H  HG13 . VAL B 1 168 ? -15.102 10.013  22.123  1    13.823  ? 168 VAL B HG13 1 c 2 
ATOM   7892  H  HG21 . VAL B 1 168 ? -15.135 12.081  23.28   1    14.882  ? 168 VAL B HG21 1 c 2 
ATOM   7893  H  HG22 . VAL B 1 168 ? -15.002 12.166  24.858  1    15.408  ? 168 VAL B HG22 1 c 2 
ATOM   7894  H  HG23 . VAL B 1 168 ? -16.338 11.615  24.203  1    14.898  ? 168 VAL B HG23 1 c 2 
ATOM   7895  N  N    . LEU B 1 169 ? -15.447 7.104   25.094  1    13.535  ? 169 LEU B N    1 ? 2 
ATOM   7896  C  CA   . LEU B 1 169 ? -14.967 5.727   24.935  1    12.993  ? 169 LEU B CA   1 ? 2 
ATOM   7897  C  C    . LEU B 1 169 ? -15.083 5.346   23.466  1    12.408  ? 169 LEU B C    1 ? 2 
ATOM   7898  O  O    . LEU B 1 169 ? -16.202 5.401   22.934  1    11.592  ? 169 LEU B O    1 ? 2 
ATOM   7899  C  CB   . LEU B 1 169 ? -15.776 4.781   25.809  1    13.167  ? 169 LEU B CB   1 ? 2 
ATOM   7900  C  CG   . LEU B 1 169 ? -15.529 3.274   25.673  1    12.57   ? 169 LEU B CG   1 ? 2 
ATOM   7901  C  CD1  . LEU B 1 169 ? -14.078 2.878   26.033  1    14.881  ? 169 LEU B CD1  1 ? 2 
ATOM   7902  C  CD2  . LEU B 1 169 ? -16.501 2.525   26.546  1    13.221  ? 169 LEU B CD2  1 ? 2 
ATOM   7903  H  H    . LEU B 1 169 ? -16.336 7.277   24.97   1    13.574  ? 169 LEU B H    1 c 2 
ATOM   7904  H  HA   . LEU B 1 169 ? -14.015 5.686   25.205  1    13.251  ? 169 LEU B HA   1 c 2 
ATOM   7905  H  HB2  . LEU B 1 169 ? -15.618 5.031   26.749  1    13.408  ? 169 LEU B HB2  1 c 2 
ATOM   7906  H  HB3  . LEU B 1 169 ? -16.73  4.951   25.633  1    12.952  ? 169 LEU B HB3  1 c 2 
ATOM   7907  H  HG   . LEU B 1 169 ? -15.697 3.014   24.732  1    12.767  ? 169 LEU B HG   1 c 2 
ATOM   7908  H  HD11 . LEU B 1 169 ? -13.46  3.328   25.433  1    14.172  ? 169 LEU B HD11 1 c 2 
ATOM   7909  H  HD12 . LEU B 1 169 ? -13.972 1.916   25.943  1    14.065  ? 169 LEU B HD12 1 c 2 
ATOM   7910  H  HD13 . LEU B 1 169 ? -13.888 3.14    26.949  1    14.556  ? 169 LEU B HD13 1 c 2 
ATOM   7911  H  HD21 . LEU B 1 169 ? -17.41  2.731   26.271  1    12.937  ? 169 LEU B HD21 1 c 2 
ATOM   7912  H  HD22 . LEU B 1 169 ? -16.376 2.791   27.473  1    13.391  ? 169 LEU B HD22 1 c 2 
ATOM   7913  H  HD23 . LEU B 1 169 ? -16.345 1.57    26.46   1    12.911  ? 169 LEU B HD23 1 c 2 
ATOM   7914  N  N    . ILE B 1 170 ? -13.997 4.945   22.823  1    11.917  ? 170 ILE B N    1 ? 2 
ATOM   7915  C  CA   . ILE B 1 170 ? -13.99  4.449   21.457  1    11.118  ? 170 ILE B CA   1 ? 2 
ATOM   7916  C  C    . ILE B 1 170 ? -13.957 2.943   21.472  1    10.782  ? 170 ILE B C    1 ? 2 
ATOM   7917  O  O    . ILE B 1 170 ? -13.017 2.367   22.058  1    12.501  ? 170 ILE B O    1 ? 2 
ATOM   7918  C  CB   . ILE B 1 170 ? -12.822 5.042   20.66   1    12.201  ? 170 ILE B CB   1 ? 2 
ATOM   7919  C  CG1  . ILE B 1 170 ? -12.792 6.565   20.739  1    12.434  ? 170 ILE B CG1  1 ? 2 
ATOM   7920  C  CG2  . ILE B 1 170 ? -12.843 4.512   19.241  1    12.038  ? 170 ILE B CG2  1 ? 2 
ATOM   7921  C  CD1  . ILE B 1 170 ? -11.6   7.212   20.04   1    13.05   ? 170 ILE B CD1  1 ? 2 
ATOM   7922  H  H    . ILE B 1 170 ? -13.198 4.983   23.266  1    12.151  ? 170 ILE B H    1 c 2 
ATOM   7923  H  HA   . ILE B 1 170 ? -14.817 4.734   21.028  1    11.198  ? 170 ILE B HA   1 c 2 
ATOM   7924  H  HB   . ILE B 1 170 ? -11.998 4.719   21.076  1    12.205  ? 170 ILE B HB   1 c 2 
ATOM   7925  H  HG12 . ILE B 1 170 ? -13.615 6.914   20.342  1    12.396  ? 170 ILE B HG12 1 c 2 
ATOM   7926  H  HG13 . ILE B 1 170 ? -12.78  6.83    21.682  1    12.811  ? 170 ILE B HG13 1 c 2 
ATOM   7927  H  HG21 . ILE B 1 170 ? -12.112 4.903   18.735  1    12.062  ? 170 ILE B HG21 1 c 2 
ATOM   7928  H  HG22 . ILE B 1 170 ? -13.687 4.746   18.82   1    11.805  ? 170 ILE B HG22 1 c 2 
ATOM   7929  H  HG23 . ILE B 1 170 ? -12.744 3.546   19.25   1    11.854  ? 170 ILE B HG23 1 c 2 
ATOM   7930  H  HD11 . ILE B 1 170 ? -10.776 6.777   20.329  1    13.056  ? 170 ILE B HD11 1 c 2 
ATOM   7931  H  HD12 . ILE B 1 170 ? -11.564 8.16    20.271  1    13.172  ? 170 ILE B HD12 1 c 2 
ATOM   7932  H  HD13 . ILE B 1 170 ? -11.693 7.119   19.073  1    12.688  ? 170 ILE B HD13 1 c 2 
ATOM   7933  N  N    . ILE B 1 171 ? -14.927 2.301   20.887  1    11.254  ? 171 ILE B N    1 ? 2 
ATOM   7934  C  CA   . ILE B 1 171 ? -15.057 0.879   20.883  1    10.792  ? 171 ILE B CA   1 ? 2 
ATOM   7935  C  C    . ILE B 1 171 ? -14.908 0.424   19.458  1    11.086  ? 171 ILE B C    1 ? 2 
ATOM   7936  O  O    . ILE B 1 171 ? -15.829 0.689   18.626  1    11.277  ? 171 ILE B O    1 ? 2 
ATOM   7937  C  CB   . ILE B 1 171 ? -16.383 0.403   21.468  1    11.338  ? 171 ILE B CB   1 ? 2 
ATOM   7938  C  CG1  . ILE B 1 171 ? -16.567 0.871   22.923  1    12.144  ? 171 ILE B CG1  1 ? 2 
ATOM   7939  C  CG2  . ILE B 1 171 ? -16.542 -1.11   21.343  1    11.573  ? 171 ILE B CG2  1 ? 2 
ATOM   7940  C  CD1  . ILE B 1 171 ? -17.889 0.501   23.55   1    12.86   ? 171 ILE B CD1  1 ? 2 
ATOM   7941  H  H    . ILE B 1 171 ? -15.566 2.788   20.45   1    10.887  ? 171 ILE B H    1 c 2 
ATOM   7942  H  HA   . ILE B 1 171 ? -14.332 0.495   21.413  1    11.221  ? 171 ILE B HA   1 c 2 
ATOM   7943  H  HB   . ILE B 1 171 ? -17.096 0.815   20.941  1    11.249  ? 171 ILE B HB   1 c 2 
ATOM   7944  H  HG12 . ILE B 1 171 ? -15.847 0.49    23.466  1    12.339  ? 171 ILE B HG12 1 c 2 
ATOM   7945  H  HG13 . ILE B 1 171 ? -16.474 1.845   22.949  1    12.292  ? 171 ILE B HG13 1 c 2 
ATOM   7946  H  HG21 . ILE B 1 171 ? -17.403 -1.38   21.702  1    11.484  ? 171 ILE B HG21 1 c 2 
ATOM   7947  H  HG22 . ILE B 1 171 ? -15.833 -1.554  21.838  1    11.598  ? 171 ILE B HG22 1 c 2 
ATOM   7948  H  HG23 . ILE B 1 171 ? -16.491 -1.37   20.408  1    11.272  ? 171 ILE B HG23 1 c 2 
ATOM   7949  H  HD11 . ILE B 1 171 ? -18.616 0.771   22.958  1    12.507  ? 171 ILE B HD11 1 c 2 
ATOM   7950  H  HD12 . ILE B 1 171 ? -17.981 0.961   24.406  1    12.917  ? 171 ILE B HD12 1 c 2 
ATOM   7951  H  HD13 . ILE B 1 171 ? -17.931 -0.463  23.696  1    12.612  ? 171 ILE B HD13 1 c 2 
ATOM   7952  N  N    . ASP B 1 172 ? -13.818 -0.252  19.129  1    11.081  ? 172 ASP B N    1 ? 2 
ATOM   7953  C  CA   . ASP B 1 172 ? -13.499 -0.552  17.756  1    10.934  ? 172 ASP B CA   1 ? 2 
ATOM   7954  C  C    . ASP B 1 172 ? -13.591 -2.046  17.505  1    10.903  ? 172 ASP B C    1 ? 2 
ATOM   7955  O  O    . ASP B 1 172 ? -12.715 -2.836  17.932  1    11.091  ? 172 ASP B O    1 ? 2 
ATOM   7956  C  CB   . ASP B 1 172 ? -12.133 0.009   17.418  1    12.006  ? 172 ASP B CB   1 ? 2 
ATOM   7957  C  CG   . ASP B 1 172 ? -11.606 -0.232  16.027  1    12.163  ? 172 ASP B CG   1 ? 2 
ATOM   7958  O  OD1  . ASP B 1 172 ? -12.172 -1.063  15.292  1    12.14   ? 172 ASP B OD1  1 ? 2 
ATOM   7959  O  OD2  . ASP B 1 172 ? -10.583 0.404   15.724  1    13.532  ? 172 ASP B OD2  1 ? 2 
ATOM   7960  H  H    . ASP B 1 172 ? -13.25  -0.539  19.786  1    11.258  ? 172 ASP B H    1 c 2 
ATOM   7961  H  HA   . ASP B 1 172 ? -14.146 -0.094  17.18   1    10.952  ? 172 ASP B HA   1 c 2 
ATOM   7962  H  HB2  . ASP B 1 172 ? -12.169 0.979   17.551  1    11.931  ? 172 ASP B HB2  1 c 2 
ATOM   7963  H  HB3  . ASP B 1 172 ? -11.485 -0.347  18.061  1    12.026  ? 172 ASP B HB3  1 c 2 
ATOM   7964  N  N    . SER B 1 173 ? -14.663 -2.466  16.837  1    10.01   ? 173 SER B N    1 ? 2 
ATOM   7965  C  CA   A SER B 1 173 ? -14.94  -3.87   16.558  0.5  11.157  ? 173 SER B CA   1 ? 2 
ATOM   7966  C  CA   B SER B 1 173 ? -14.9   -3.873  16.577  0.5  11.112  ? 173 SER B CA   1 ? 2 
ATOM   7967  C  C    . SER B 1 173 ? -14.597 -4.269  15.14   1    10.984  ? 173 SER B C    1 ? 2 
ATOM   7968  O  O    . SER B 1 173 ? -14.859 -5.415  14.74   1    12.392  ? 173 SER B O    1 ? 2 
ATOM   7969  C  CB   A SER B 1 173 ? -16.368 -4.26   16.826  0.5  11.816  ? 173 SER B CB   1 ? 2 
ATOM   7970  C  CB   B SER B 1 173 ? -16.288 -4.265  17.025  0.5  11.611  ? 173 SER B CB   1 ? 2 
ATOM   7971  O  OG   A SER B 1 173 ? -16.6   -5.596  16.373  0.5  11.686  ? 173 SER B OG   1 ? 2 
ATOM   7972  O  OG   B SER B 1 173 ? -17.33  -3.742  16.219  0.5  11.165  ? 173 SER B OG   1 ? 2 
ATOM   7973  H  H    A SER B 1 173 ? -15.261 -1.843  16.537  0.5  10.345  ? 173 SER B H    1 c 2 
ATOM   7974  H  H    B SER B 1 173 ? -15.271 -1.855  16.533  0.5  10.333  ? 173 SER B H    1 c 2 
ATOM   7975  H  HA   A SER B 1 173 ? -14.369 -4.41   17.161  0.5  11.154  ? 173 SER B HA   1 c 2 
ATOM   7976  H  HA   B SER B 1 173 ? -14.268 -4.38   17.146  0.5  11.103  ? 173 SER B HA   1 c 2 
ATOM   7977  H  HB2  A SER B 1 173 ? -16.548 -4.202  17.783  0.5  11.721  ? 173 SER B HB2  1 c 2 
ATOM   7978  H  HB2  B SER B 1 173 ? -16.352 -5.238  17.03   0.5  11.441  ? 173 SER B HB2  1 c 2 
ATOM   7979  H  HB3  A SER B 1 173 ? -16.967 -3.646  16.36   0.5  11.513  ? 173 SER B HB3  1 c 2 
ATOM   7980  H  HB3  B SER B 1 173 ? -16.417 -3.96   17.942  0.5  11.518  ? 173 SER B HB3  1 c 2 
ATOM   7981  H  HG   A SER B 1 173 ? -17.405 -5.799  16.539  0    9.22    ? 173 SER B HG   1 c 2 
ATOM   7982  H  HG   B SER B 1 173 ? -18.074 -3.998  16.527  0    8.94    ? 173 SER B HG   1 c 2 
ATOM   7983  N  N    . ASP B 1 174 ? -14.004 -3.389  14.354  1    10.914  ? 174 ASP B N    1 ? 2 
ATOM   7984  C  CA   . ASP B 1 174 ? -13.459 -3.739  13.043  1    10.648  ? 174 ASP B CA   1 ? 2 
ATOM   7985  C  C    . ASP B 1 174 ? -12.425 -4.838  13.267  1    11.228  ? 174 ASP B C    1 ? 2 
ATOM   7986  O  O    . ASP B 1 174 ? -11.771 -4.865  14.314  1    11.524  ? 174 ASP B O    1 ? 2 
ATOM   7987  C  CB   . ASP B 1 174 ? -12.983 -2.443  12.406  1    11.364  ? 174 ASP B CB   1 ? 2 
ATOM   7988  C  CG   . ASP B 1 174 ? -12.31  -2.596  11.064  1    11.866  ? 174 ASP B CG   1 ? 2 
ATOM   7989  O  OD1  . ASP B 1 174 ? -11.231 -3.2    10.984  1    11.891  ? 174 ASP B OD1  1 ? 2 
ATOM   7990  O  OD2  . ASP B 1 174 ? -12.834 -1.937  10.102  1    14.493  ? 174 ASP B OD2  1 ? 2 
ATOM   7991  H  H    . ASP B 1 174 ? -13.949 -2.519  14.628  1    10.887  ? 174 ASP B H    1 c 2 
ATOM   7992  H  HA   . ASP B 1 174 ? -14.189 -4.102  12.491  1    10.799  ? 174 ASP B HA   1 c 2 
ATOM   7993  H  HB2  . ASP B 1 174 ? -13.755 -1.851  12.295  1    11.202  ? 174 ASP B HB2  1 c 2 
ATOM   7994  H  HB3  . ASP B 1 174 ? -12.35  -2      13.005  1    11.431  ? 174 ASP B HB3  1 c 2 
ATOM   7995  N  N    . VAL B 1 175 ? -12.185 -5.72   12.289  1    10.803  ? 175 VAL B N    1 ? 2 
ATOM   7996  C  CA   . VAL B 1 175 ? -11.281 -6.845  12.509  1    10.981  ? 175 VAL B CA   1 ? 2 
ATOM   7997  C  C    . VAL B 1 175 ? -9.815  -6.414  12.683  1    10.908  ? 175 VAL B C    1 ? 2 
ATOM   7998  O  O    . VAL B 1 175 ? -9.003  -7.193  13.206  1    10.933  ? 175 VAL B O    1 ? 2 
ATOM   7999  C  CB   . VAL B 1 175 ? -11.385 -7.824  11.311  1    10.495  ? 175 VAL B CB   1 ? 2 
ATOM   8000  C  CG1  . VAL B 1 175 ? -10.692 -7.359  10.038  1    10.894  ? 175 VAL B CG1  1 ? 2 
ATOM   8001  C  CG2  . VAL B 1 175 ? -10.918 -9.221  11.729  1    11.586  ? 175 VAL B CG2  1 ? 2 
ATOM   8002  H  H    . VAL B 1 175 ? -12.588 -5.62   11.475  1    10.819  ? 175 VAL B H    1 c 2 
ATOM   8003  H  HA   . VAL B 1 175 ? -11.564 -7.314  13.318  1    10.847  ? 175 VAL B HA   1 c 2 
ATOM   8004  H  HB   . VAL B 1 175 ? -12.343 -7.902  11.097  1    10.666  ? 175 VAL B HB   1 c 2 
ATOM   8005  H  HG11 . VAL B 1 175 ? -9.738  -7.542  10.101  1    11.006  ? 175 VAL B HG11 1 c 2 
ATOM   8006  H  HG12 . VAL B 1 175 ? -10.83  -6.405  9.923   1    10.706  ? 175 VAL B HG12 1 c 2 
ATOM   8007  H  HG13 . VAL B 1 175 ? -11.062 -7.835  9.274   1    10.815  ? 175 VAL B HG13 1 c 2 
ATOM   8008  H  HG21 . VAL B 1 175 ? -11.065 -9.844  10.998  1    11.385  ? 175 VAL B HG21 1 c 2 
ATOM   8009  H  HG22 . VAL B 1 175 ? -11.422 -9.513  12.507  1    11.268  ? 175 VAL B HG22 1 c 2 
ATOM   8010  H  HG23 . VAL B 1 175 ? -9.972  -9.198  11.947  1    11.484  ? 175 VAL B HG23 1 c 2 
ATOM   8011  N  N    . HIS B 1 176 ? -9.45   -5.229  12.21   1    10.242  ? 176 HIS B N    1 ? 2 
ATOM   8012  C  CA   . HIS B 1 176 ? -8.088  -4.746  12.316  1    11.291  ? 176 HIS B CA   1 ? 2 
ATOM   8013  C  C    . HIS B 1 176 ? -7.929  -3.903  13.592  1    10.452  ? 176 HIS B C    1 ? 2 
ATOM   8014  O  O    . HIS B 1 176 ? -8.798  -3.118  13.966  1    11.632  ? 176 HIS B O    1 ? 2 
ATOM   8015  C  CB   . HIS B 1 176 ? -7.743  -3.89   11.091  1    12.066  ? 176 HIS B CB   1 ? 2 
ATOM   8016  C  CG   . HIS B 1 176 ? -7.887  -4.618  9.777   1    11.319  ? 176 HIS B CG   1 ? 2 
ATOM   8017  N  ND1  . HIS B 1 176 ? -9.014  -4.526  8.957   1    11.569  ? 176 HIS B ND1  1 ? 2 
ATOM   8018  C  CD2  . HIS B 1 176 ? -7.049  -5.449  9.168   1    12.472  ? 176 HIS B CD2  1 ? 2 
ATOM   8019  C  CE1  . HIS B 1 176 ? -8.818  -5.329  7.913   1    12.716  ? 176 HIS B CE1  1 ? 2 
ATOM   8020  N  NE2  . HIS B 1 176 ? -7.625  -5.88   7.992   1    13.432  ? 176 HIS B NE2  1 ? 2 
ATOM   8021  H  H    . HIS B 1 176 ? -10.069 -4.701  11.794  1    10.433  ? 176 HIS B H    1 c 2 
ATOM   8022  H  HA   . HIS B 1 176 ? -7.471  -5.516  12.363  1    11.291  ? 176 HIS B HA   1 c 2 
ATOM   8023  H  HB2  . HIS B 1 176 ? -8.327  -3.101  11.083  1    11.566  ? 176 HIS B HB2  1 c 2 
ATOM   8024  H  HB3  . HIS B 1 176 ? -6.817  -3.577  11.179  1    11.959  ? 176 HIS B HB3  1 c 2 
ATOM   8025  H  HD1  . HIS B 1 176 ? -9.718  -4.019  9.101   0    8.46    ? 176 HIS B HD1  1 c 2 
ATOM   8026  H  HD2  . HIS B 1 176 ? -6.203  -5.707  9.473   1    12.723  ? 176 HIS B HD2  1 c 2 
ATOM   8027  H  HE1  . HIS B 1 176 ? -9.424  -5.434  7.2     1    12.467  ? 176 HIS B HE1  1 c 2 
ATOM   8028  H  HE2  . HIS B 1 176 ? -7.263  -6.421  7.402   0    9.73    ? 176 HIS B HE2  1 c 2 
ATOM   8029  N  N    . HIS B 1 177 ? -6.738  -4.045  14.224  1    11.179  ? 177 HIS B N    1 ? 2 
ATOM   8030  C  CA   . HIS B 1 177 ? -6.409  -3.231  15.373  1    11.162  ? 177 HIS B CA   1 ? 2 
ATOM   8031  C  C    . HIS B 1 177 ? -6.452  -1.752  15.068  1    11.558  ? 177 HIS B C    1 ? 2 
ATOM   8032  O  O    . HIS B 1 177 ? -5.961  -1.327  14.044  1    12.312  ? 177 HIS B O    1 ? 2 
ATOM   8033  C  CB   . HIS B 1 177 ? -5.039  -3.631  15.874  1    12.374  ? 177 HIS B CB   1 ? 2 
ATOM   8034  C  CG   . HIS B 1 177 ? -4.495  -2.84   16.981  1    12.554  ? 177 HIS B CG   1 ? 2 
ATOM   8035  N  ND1  . HIS B 1 177 ? -4.792  -2.817  18.333  1    16.089  ? 177 HIS B ND1  1 ? 2 
ATOM   8036  C  CD2  . HIS B 1 177 ? -3.533  -1.906  16.776  1    11.445  ? 177 HIS B CD2  1 ? 2 
ATOM   8037  C  CE1  . HIS B 1 177 ? -3.976  -1.898  18.901  1    11.794  ? 177 HIS B CE1  1 ? 2 
ATOM   8038  N  NE2  . HIS B 1 177 ? -3.232  -1.344  17.948  1    15.613  ? 177 HIS B NE2  1 ? 2 
ATOM   8039  H  H    . HIS B 1 177 ? -6.132  -4.661  13.924  1    11.217  ? 177 HIS B H    1 c 2 
ATOM   8040  H  HA   . HIS B 1 177 ? -7.066  -3.424  16.082  1    11.299  ? 177 HIS B HA   1 c 2 
ATOM   8041  H  HB2  . HIS B 1 177 ? -5.076  -4.572  16.153  1    12.174  ? 177 HIS B HB2  1 c 2 
ATOM   8042  H  HB3  . HIS B 1 177 ? -4.411  -3.586  15.123  1    12.314  ? 177 HIS B HB3  1 c 2 
ATOM   8043  H  HD1  . HIS B 1 177 ? -5.403  -3.304  18.745  0    11.28   ? 177 HIS B HD1  1 c 2 
ATOM   8044  H  HD2  . HIS B 1 177 ? -3.136  -1.704  15.953  1    12.622  ? 177 HIS B HD2  1 c 2 
ATOM   8045  H  HE1  . HIS B 1 177 ? -3.966  -1.667  19.813  1    13.617  ? 177 HIS B HE1  1 c 2 
ATOM   8046  H  HE2  . HIS B 1 177 ? -2.635  -0.717  18.067  0    10.45   ? 177 HIS B HE2  1 c 2 
ATOM   8047  N  N    . GLY B 1 178 ? -7.037  -0.986  15.962  1    11.99   ? 178 GLY B N    1 ? 2 
ATOM   8048  C  CA   . GLY B 1 178 ? -7.116  0.459   15.815  1    11.911  ? 178 GLY B CA   1 ? 2 
ATOM   8049  C  C    . GLY B 1 178 ? -5.84   1.181   16.248  1    11.626  ? 178 GLY B C    1 ? 2 
ATOM   8050  O  O    . GLY B 1 178 ? -5.832  1.909   17.233  1    12.3    ? 178 GLY B O    1 ? 2 
ATOM   8051  H  H    . GLY B 1 178 ? -7.396  -1.367  16.711  1    11.798  ? 178 GLY B H    1 c 2 
ATOM   8052  H  HA2  . GLY B 1 178 ? -7.306  0.674   14.872  1    11.65   ? 178 GLY B HA2  1 c 2 
ATOM   8053  H  HA3  . GLY B 1 178 ? -7.872  0.79    16.354  1    11.658  ? 178 GLY B HA3  1 c 2 
ATOM   8054  N  N    . ASP B 1 179 ? -4.8    1.014   15.454  1    12.047  ? 179 ASP B N    1 ? 2 
ATOM   8055  C  CA   . ASP B 1 179 ? -3.466  1.41    15.863  1    12.967  ? 179 ASP B CA   1 ? 2 
ATOM   8056  C  C    . ASP B 1 179 ? -3.292  2.925   15.844  1    12.784  ? 179 ASP B C    1 ? 2 
ATOM   8057  O  O    . ASP B 1 179 ? -2.625  3.484   16.723  1    14.096  ? 179 ASP B O    1 ? 2 
ATOM   8058  C  CB   . ASP B 1 179 ? -2.403  0.791   14.986  1    13.309  ? 179 ASP B CB   1 ? 2 
ATOM   8059  C  CG   . ASP B 1 179 ? -2.417  1.086   13.49   1    13.653  ? 179 ASP B CG   1 ? 2 
ATOM   8060  O  OD1  . ASP B 1 179 ? -3.562  1.196   12.97   1    13.326  ? 179 ASP B OD1  1 ? 2 
ATOM   8061  O  OD2  . ASP B 1 179 ? -1.34   1.15    12.852  1    15.331  ? 179 ASP B OD2  1 ? 2 
ATOM   8062  H  H    . ASP B 1 179 ? -4.919  0.644   14.627  1    11.963  ? 179 ASP B H    1 c 2 
ATOM   8063  H  HA   . ASP B 1 179 ? -3.319  1.092   16.782  1    12.953  ? 179 ASP B HA   1 c 2 
ATOM   8064  H  HB2  . ASP B 1 179 ? -1.532  1.08    15.328  1    13.756  ? 179 ASP B HB2  1 c 2 
ATOM   8065  H  HB3  . ASP B 1 179 ? -2.442  -0.18   15.082  1    13.283  ? 179 ASP B HB3  1 c 2 
ATOM   8066  N  N    . GLY B 1 180 ? -3.825  3.601   14.81   1    12.342  ? 180 GLY B N    1 ? 2 
ATOM   8067  C  CA   . GLY B 1 180 ? -3.722  5.051   14.761  1    13.272  ? 180 GLY B CA   1 ? 2 
ATOM   8068  C  C    . GLY B 1 180 ? -4.51   5.714   15.875  1    13.402  ? 180 GLY B C    1 ? 2 
ATOM   8069  O  O    . GLY B 1 180 ? -4.062  6.679   16.501  1    13.691  ? 180 GLY B O    1 ? 2 
ATOM   8070  H  H    . GLY B 1 180 ? -4.253  3.158   14.136  1    12.302  ? 180 GLY B H    1 c 2 
ATOM   8071  H  HA2  . GLY B 1 180 ? -2.774  5.31    14.83   1    13.539  ? 180 GLY B HA2  1 c 2 
ATOM   8072  H  HA3  . GLY B 1 180 ? -4.058  5.364   13.89   1    13.004  ? 180 GLY B HA3  1 c 2 
ATOM   8073  N  N    . THR B 1 181 ? -5.684  5.181   16.187  1    13.126  ? 181 THR B N    1 ? 2 
ATOM   8074  C  CA   . THR B 1 181 ? -6.462  5.691   17.285  1    13.055  ? 181 THR B CA   1 ? 2 
ATOM   8075  C  C    . THR B 1 181 ? -5.673  5.52    18.6    1    13.93   ? 181 THR B C    1 ? 2 
ATOM   8076  O  O    . THR B 1 181 ? -5.67   6.412   19.453  1    14.489  ? 181 THR B O    1 ? 2 
ATOM   8077  C  CB   . THR B 1 181 ? -7.821  5.007   17.369  1    13.16   ? 181 THR B CB   1 ? 2 
ATOM   8078  O  OG1  . THR B 1 181 ? -8.366  4.832   16.056  1    13.17   ? 181 THR B OG1  1 ? 2 
ATOM   8079  C  CG2  . THR B 1 181 ? -8.78   5.793   18.248  1    13.546  ? 181 THR B CG2  1 ? 2 
ATOM   8080  H  H    . THR B 1 181 ? -6.012  4.483   15.697  1    12.805  ? 181 THR B H    1 c 2 
ATOM   8081  H  HA   . THR B 1 181 ? -6.61   6.65    17.134  1    13.369  ? 181 THR B HA   1 c 2 
ATOM   8082  H  HB   . THR B 1 181 ? -7.698  4.118   17.779  1    13.141  ? 181 THR B HB   1 c 2 
ATOM   8083  H  HG1  . THR B 1 181 ? -8.456  5.6     15.676  0    8.99    ? 181 THR B HG1  1 c 2 
ATOM   8084  H  HG21 . THR B 1 181 ? -9.648  5.356   18.251  1    13.163  ? 181 THR B HG21 1 c 2 
ATOM   8085  H  HG22 . THR B 1 181 ? -8.873  6.696   17.901  1    13.515  ? 181 THR B HG22 1 c 2 
ATOM   8086  H  HG23 . THR B 1 181 ? -8.434  5.829   19.156  1    13.687  ? 181 THR B HG23 1 c 2 
ATOM   8087  N  N    . ALA B 1 182 ? -5.076  4.336   18.781  1    13.554  ? 182 ALA B N    1 ? 2 
ATOM   8088  C  CA   . ALA B 1 182 ? -4.312  4.046   19.986  1    14.146  ? 182 ALA B CA   1 ? 2 
ATOM   8089  C  C    . ALA B 1 182 ? -3.203  5.073   20.19   1    14.918  ? 182 ALA B C    1 ? 2 
ATOM   8090  O  O    . ALA B 1 182 ? -3.057  5.621   21.287  1    15.461  ? 182 ALA B O    1 ? 2 
ATOM   8091  C  CB   . ALA B 1 182 ? -3.747  2.635   19.886  1    13.9    ? 182 ALA B CB   1 ? 2 
ATOM   8092  H  H    . ALA B 1 182 ? -5.152  3.689   18.14   1    13.46   ? 182 ALA B H    1 c 2 
ATOM   8093  H  HA   . ALA B 1 182 ? -4.931  4.095   20.766  1    14.108  ? 182 ALA B HA   1 c 2 
ATOM   8094  H  HB1  . ALA B 1 182 ? -4.475  1.997   19.795  1    13.623  ? 182 ALA B HB1  1 c 2 
ATOM   8095  H  HB2  . ALA B 1 182 ? -3.165  2.57    19.112  1    14.015  ? 182 ALA B HB2  1 c 2 
ATOM   8096  H  HB3  . ALA B 1 182 ? -3.239  2.43    20.688  1    14.24   ? 182 ALA B HB3  1 c 2 
ATOM   8097  N  N    . THR B 1 183 ? -2.374  5.348   19.165  1    14.612  ? 183 THR B N    1 ? 2 
ATOM   8098  C  CA   . THR B 1 183 ? -1.258  6.273   19.313  1    15.627  ? 183 THR B CA   1 ? 2 
ATOM   8099  C  C    . THR B 1 183 ? -1.755  7.707   19.524  1    15.902  ? 183 THR B C    1 ? 2 
ATOM   8100  O  O    . THR B 1 183 ? -1.21   8.435   20.365  1    17.293  ? 183 THR B O    1 ? 2 
ATOM   8101  C  CB   . THR B 1 183 ? -0.248  6.163   18.171  1    16.288  ? 183 THR B CB   1 ? 2 
ATOM   8102  O  OG1  . THR B 1 183 ? -0.907  6.624   16.985  1    16.838  ? 183 THR B OG1  1 ? 2 
ATOM   8103  C  CG2  . THR B 1 183 ? 0.301   4.746   18.055  1    16.814  ? 183 THR B CG2  1 ? 2 
ATOM   8104  H  H    . THR B 1 183 ? -2.516  4.952   18.354  1    14.57   ? 183 THR B H    1 c 2 
ATOM   8105  H  HA   . THR B 1 183 ? -0.784  6.011   20.132  1    15.941  ? 183 THR B HA   1 c 2 
ATOM   8106  H  HB   . THR B 1 183 ? 0.511   6.765   18.365  1    16.945  ? 183 THR B HB   1 c 2 
ATOM   8107  H  HG1  . THR B 1 183 ? -1.598  6.125   16.825  0    9.66    ? 183 THR B HG1  1 c 2 
ATOM   8108  H  HG21 . THR B 1 183 ? 0.966   4.712   17.347  1    16.813  ? 183 THR B HG21 1 c 2 
ATOM   8109  H  HG22 . THR B 1 183 ? -0.421  4.131   17.848  1    16.19   ? 183 THR B HG22 1 c 2 
ATOM   8110  H  HG23 . THR B 1 183 ? 0.713   4.487   18.897  1    16.89   ? 183 THR B HG23 1 c 2 
ATOM   8111  N  N    . LEU B 1 184 ? -2.83   8.087   18.835  1    15.095  ? 184 LEU B N    1 ? 2 
ATOM   8112  C  CA   . LEU B 1 184 ? -3.343  9.434   19      1    16.003  ? 184 LEU B CA   1 ? 2 
ATOM   8113  C  C    . LEU B 1 184 ? -3.898  9.68    20.387  1    17.03   ? 184 LEU B C    1 ? 2 
ATOM   8114  O  O    . LEU B 1 184 ? -3.869  10.81   20.854  1    20.34   ? 184 LEU B O    1 ? 2 
ATOM   8115  C  CB   . LEU B 1 184 ? -4.433  9.754   17.992  1    16.334  ? 184 LEU B CB   1 ? 2 
ATOM   8116  C  CG   . LEU B 1 184 ? -3.937  9.961   16.563  1    15.794  ? 184 LEU B CG   1 ? 2 
ATOM   8117  C  CD1  . LEU B 1 184 ? -5.086  9.957   15.57   1    15.109  ? 184 LEU B CD1  1 ? 2 
ATOM   8118  C  CD2  . LEU B 1 184 ? -3.149  11.275  16.5    1    17.459  ? 184 LEU B CD2  1 ? 2 
ATOM   8119  H  H    . LEU B 1 184 ? -3.242  7.514   18.255  1    14.979  ? 184 LEU B H    1 c 2 
ATOM   8120  H  HA   . LEU B 1 184 ? -2.589  10.061  18.863  1    16.572  ? 184 LEU B HA   1 c 2 
ATOM   8121  H  HB2  . LEU B 1 184 ? -5.083  9.013   17.993  1    15.621  ? 184 LEU B HB2  1 c 2 
ATOM   8122  H  HB3  . LEU B 1 184 ? -4.897  10.572  18.284  1    16.137  ? 184 LEU B HB3  1 c 2 
ATOM   8123  H  HG   . LEU B 1 184 ? -3.322  9.218   16.334  1    16.043  ? 184 LEU B HG   1 c 2 
ATOM   8124  H  HD11 . LEU B 1 184 ? -5.546  9.101   15.608  1    14.811  ? 184 LEU B HD11 1 c 2 
ATOM   8125  H  HD12 . LEU B 1 184 ? -4.741  10.098  14.672  1    15.189  ? 184 LEU B HD12 1 c 2 
ATOM   8126  H  HD13 . LEU B 1 184 ? -5.71   10.668  15.792  1    15.158  ? 184 LEU B HD13 1 c 2 
ATOM   8127  H  HD21 . LEU B 1 184 ? -2.325  11.187  17.007  1    17.492  ? 184 LEU B HD21 1 c 2 
ATOM   8128  H  HD22 . LEU B 1 184 ? -3.684  11.994  16.876  1    17.198  ? 184 LEU B HD22 1 c 2 
ATOM   8129  H  HD23 . LEU B 1 184 ? -2.936  11.481  15.574  1    17.135  ? 184 LEU B HD23 1 c 2 
ATOM   8130  N  N    . CYS B 1 185 ? -4.443  8.658   21.056  1    16.52   ? 185 CYS B N    1 ? 2 
ATOM   8131  C  CA   . CYS B 1 185 ? -5.095  8.838   22.346  1    17.477  ? 185 CYS B CA   1 ? 2 
ATOM   8132  C  C    . CYS B 1 185 ? -4.252  8.4     23.546  1    17.912  ? 185 CYS B C    1 ? 2 
ATOM   8133  O  O    . CYS B 1 185 ? -4.771  8.374   24.678  1    20.755  ? 185 CYS B O    1 ? 2 
ATOM   8134  C  CB   . CYS B 1 185 ? -6.435  8.088   22.271  1    17.672  ? 185 CYS B CB   1 ? 2 
ATOM   8135  S  SG   . CYS B 1 185 ? -7.562  8.722   21.006  1    18.795  ? 185 CYS B SG   1 ? 2 
ATOM   8136  H  H    . CYS B 1 185 ? -4.413  7.819   20.695  1    16.465  ? 185 CYS B H    1 c 2 
ATOM   8137  H  HA   . CYS B 1 185 ? -5.301  9.802   22.452  1    17.668  ? 185 CYS B HA   1 c 2 
ATOM   8138  H  HB2  . CYS B 1 185 ? -6.261  7.138   22.086  1    17.585  ? 185 CYS B HB2  1 c 2 
ATOM   8139  H  HB3  . CYS B 1 185 ? -6.887  8.148   23.141  1    17.883  ? 185 CYS B HB3  1 c 2 
ATOM   8140  H  HG   . CYS B 1 185 ? -8.47   7.943   21.201  0    12.77   ? 185 CYS B HG   1 c 2 
ATOM   8141  N  N    . ALA B 1 186 ? -3.036  7.922   23.295  1    19.964  ? 186 ALA B N    1 ? 2 
ATOM   8142  C  CA   . ALA B 1 186 ? -2.242  7.284   24.34   1    20.988  ? 186 ALA B CA   1 ? 2 
ATOM   8143  C  C    . ALA B 1 186 ? -1.959  8.198   25.535  1    24.78   ? 186 ALA B C    1 ? 2 
ATOM   8144  O  O    . ALA B 1 186 ? -1.922  7.706   26.666  1    26.854  ? 186 ALA B O    1 ? 2 
ATOM   8145  C  CB   . ALA B 1 186 ? -0.958  6.797   23.727  1    22.426  ? 186 ALA B CB   1 ? 2 
ATOM   8146  H  H    . ALA B 1 186 ? -2.683  7.997   22.455  1    19.539  ? 186 ALA B H    1 c 2 
ATOM   8147  H  HA   . ALA B 1 186 ? -2.754  6.499   24.675  1    21.358  ? 186 ALA B HA   1 c 2 
ATOM   8148  H  HB1  . ALA B 1 186 ? -1.153  6.142   23.036  1    21.618  ? 186 ALA B HB1  1 c 2 
ATOM   8149  H  HB2  . ALA B 1 186 ? -0.478  7.545   23.334  1    22.31   ? 186 ALA B HB2  1 c 2 
ATOM   8150  H  HB3  . ALA B 1 186 ? -0.404  6.385   24.412  1    22.35   ? 186 ALA B HB3  1 c 2 
ATOM   8151  N  N    . GLU B 1 187 ? -1.859  9.499   25.294  1    24.999  ? 187 GLU B N    1 ? 2 
ATOM   8152  C  CA   A GLU B 1 187 ? -1.446  10.502  26.264  0.5  31.169  ? 187 GLU B CA   1 ? 2 
ATOM   8153  C  CA   B GLU B 1 187 ? -1.488  10.379  26.399  0.5  28.745  ? 187 GLU B CA   1 ? 2 
ATOM   8154  C  C    . GLU B 1 187 ? -2.652  11.312  26.74   1    32.026  ? 187 GLU B C    1 ? 2 
ATOM   8155  O  O    . GLU B 1 187 ? -2.48   12.284  27.479  1    38.321  ? 187 GLU B O    1 ? 2 
ATOM   8156  C  CB   A GLU B 1 187 ? -0.454  11.454  25.585  0.5  32.815  ? 187 GLU B CB   1 ? 2 
ATOM   8157  C  CB   B GLU B 1 187 ? -0.213  11.149  26.056  0.5  27.97   ? 187 GLU B CB   1 ? 2 
ATOM   8158  C  CG   A GLU B 1 187 ? -1.081  12.556  24.726  0.5  34.731  ? 187 GLU B CG   1 ? 2 
ATOM   8159  C  CG   B GLU B 1 187 ? 0.976   10.3    25.612  0.5  26.352  ? 187 GLU B CG   1 ? 2 
ATOM   8160  C  CD   A GLU B 1 187 ? -1.443  12.248  23.276  0.5  34.552  ? 187 GLU B CD   1 ? 2 
ATOM   8161  C  CD   B GLU B 1 187 ? 1.46    9.195   26.541  0.5  26.244  ? 187 GLU B CD   1 ? 2 
ATOM   8162  O  OE1  A GLU B 1 187 ? -1.874  11.111  22.955  0.5  26.014  ? 187 GLU B OE1  1 ? 2 
ATOM   8163  O  OE1  B GLU B 1 187 ? 1.448   9.371   27.776  0.5  26.158  ? 187 GLU B OE1  1 ? 2 
ATOM   8164  O  OE2  A GLU B 1 187 ? -1.332  13.213  22.473  0.5  39.408  ? 187 GLU B OE2  1 ? 2 
ATOM   8165  O  OE2  B GLU B 1 187 ? 1.848   8.135   26.005  0.5  26.635  ? 187 GLU B OE2  1 ? 2 
ATOM   8166  H  H    A GLU B 1 187 ? -2.045  9.788   24.447  0.5  25.81   ? 187 GLU B H    1 c 2 
ATOM   8167  H  H    B GLU B 1 187 ? -1.996  9.844   24.459  0.5  25.387  ? 187 GLU B H    1 c 2 
ATOM   8168  H  HA   A GLU B 1 187 ? -1.02   10.053  27.038  0.5  30.557  ? 187 GLU B HA   1 c 2 
ATOM   8169  H  HA   B GLU B 1 187 ? -1.298  9.821   27.195  0.5  28.544  ? 187 GLU B HA   1 c 2 
ATOM   8170  H  HB2  A GLU B 1 187 ? 0.093   11.88   26.278  0.5  33.569  ? 187 GLU B HB2  1 c 2 
ATOM   8171  H  HB2  B GLU B 1 187 ? -0.418  11.786  25.34   0.5  27.774  ? 187 GLU B HB2  1 c 2 
ATOM   8172  H  HB3  A GLU B 1 187 ? 0.145   10.927  25.017  0.5  32.854  ? 187 GLU B HB3  1 c 2 
ATOM   8173  H  HB3  B GLU B 1 187 ? 0.059   11.666  26.843  0.5  28.444  ? 187 GLU B HB3  1 c 2 
ATOM   8174  H  HG2  A GLU B 1 187 ? -1.893  12.875  25.17   0.5  34.287  ? 187 GLU B HG2  1 c 2 
ATOM   8175  H  HG2  B GLU B 1 187 ? 0.754   9.889   24.75   0.5  26.189  ? 187 GLU B HG2  1 c 2 
ATOM   8176  H  HG3  A GLU B 1 187 ? -0.463  13.318  24.717  0.5  34.863  ? 187 GLU B HG3  1 c 2 
ATOM   8177  H  HG3  B GLU B 1 187 ? 1.734   10.901  25.444  0.5  27.135  ? 187 GLU B HG3  1 c 2 
ATOM   8178  N  N    . ARG B 1 188 ? -3.841  11.012  26.2    1    31.461  ? 188 ARG B N    1 ? 2 
ATOM   8179  C  CA   . ARG B 1 188 ? -5.041  11.797  26.437  1    31.111  ? 188 ARG B CA   1 ? 2 
ATOM   8180  C  C    . ARG B 1 188 ? -5.883  11.02   27.434  1    31.011  ? 188 ARG B C    1 ? 2 
ATOM   8181  O  O    . ARG B 1 188 ? -6.487  10.025  27.035  1    29.24   ? 188 ARG B O    1 ? 2 
ATOM   8182  C  CB   . ARG B 1 188 ? -5.891  11.836  25.164  1    33.386  ? 188 ARG B CB   1 ? 2 
ATOM   8183  C  CG   . ARG B 1 188 ? -5.307  12.548  23.958  1    35.945  ? 188 ARG B CG   1 ? 2 
ATOM   8184  C  CD   . ARG B 1 188 ? -5.495  14.003  24.2    1    43.541  ? 188 ARG B CD   1 ? 2 
ATOM   8185  N  NE   . ARG B 1 188 ? -6.932  14.274  24.376  1    45.118  ? 188 ARG B NE   1 ? 2 
ATOM   8186  C  CZ   . ARG B 1 188 ? -7.674  14.954  23.51   1    41.726  ? 188 ARG B CZ   1 ? 2 
ATOM   8187  N  NH1  . ARG B 1 188 ? -7.272  15.128  22.262  1    39.319  ? 188 ARG B NH1  1 ? 2 
ATOM   8188  N  NH2  . ARG B 1 188 ? -8.832  15.427  23.91   1    39.596  ? 188 ARG B NH2  1 ? 2 
ATOM   8189  H  H    . ARG B 1 188 ? -3.908  10.282  25.656  1    30.662  ? 188 ARG B H    1 c 2 
ATOM   8190  H  HA   . ARG B 1 188 ? -4.81   12.696  26.783  1    32.215  ? 188 ARG B HA   1 c 2 
ATOM   8191  H  HB2  . ARG B 1 188 ? -6.074  10.91   24.898  1    32.78   ? 188 ARG B HB2  1 c 2 
ATOM   8192  H  HB3  . ARG B 1 188 ? -6.753  12.243  25.385  1    33.337  ? 188 ARG B HB3  1 c 2 
ATOM   8193  H  HG2  . ARG B 1 188 ? -4.351  12.344  23.872  1    37.021  ? 188 ARG B HG2  1 c 2 
ATOM   8194  H  HG3  . ARG B 1 188 ? -5.783  12.281  23.142  1    36.359  ? 188 ARG B HG3  1 c 2 
ATOM   8195  H  HD2  . ARG B 1 188 ? -5.01   14.273  25.006  1    42.466  ? 188 ARG B HD2  1 c 2 
ATOM   8196  H  HD3  . ARG B 1 188 ? -5.148  14.517  23.444  1    42.168  ? 188 ARG B HD3  1 c 2 
ATOM   8197  H  HE   . ARG B 1 188 ? -7.32   14.005  25.106  1    43.677  ? 188 ARG B HE   1 c 2 
ATOM   8198  H  HH11 . ARG B 1 188 ? -6.584  15.657  22.09   1    40.319  ? 188 ARG B HH11 1 c 2 
ATOM   8199  H  HH12 . ARG B 1 188 ? -7.697  14.716  21.604  1    39.38   ? 188 ARG B HH12 1 c 2 
ATOM   8200  H  HH21 . ARG B 1 188 ? -8.967  15.601  24.768  1    40.577  ? 188 ARG B HH21 1 c 2 
ATOM   8201  H  HH22 . ARG B 1 188 ? -9.473  15.573  23.318  1    39.887  ? 188 ARG B HH22 1 c 2 
ATOM   8202  N  N    . ASP B 1 189 ? -6.02   11.467  28.673  1    28.113  ? 189 ASP B N    1 ? 2 
ATOM   8203  C  CA   . ASP B 1 189 ? -6.729  10.7    29.682  1    27.357  ? 189 ASP B CA   1 ? 2 
ATOM   8204  C  C    . ASP B 1 189 ? -8.266  10.729  29.57   1    26.359  ? 189 ASP B C    1 ? 2 
ATOM   8205  O  O    . ASP B 1 189 ? -8.952  9.907   30.17   1    29.553  ? 189 ASP B O    1 ? 2 
ATOM   8206  C  CB   . ASP B 1 189 ? -6.161  11.05   31.06   1    34.225  ? 189 ASP B CB   1 ? 2 
ATOM   8207  C  CG   . ASP B 1 189 ? -6.346  12.475  31.56   1    40.17   ? 189 ASP B CG   1 ? 2 
ATOM   8208  O  OD1  . ASP B 1 189 ? -7.182  13.224  31      1    43.236  ? 189 ASP B OD1  1 ? 2 
ATOM   8209  O  OD2  . ASP B 1 189 ? -5.618  12.848  32.526  1    47.617  ? 189 ASP B OD2  1 ? 2 
ATOM   8210  H  H    . ASP B 1 189 ? -5.663  12.277  28.901  1    29.294  ? 189 ASP B H    1 c 2 
ATOM   8211  H  HA   . ASP B 1 189 ? -6.46   9.762   29.567  1    28.223  ? 189 ASP B HA   1 c 2 
ATOM   8212  H  HB2  . ASP B 1 189 ? -6.57   10.45   31.718  1    33.704  ? 189 ASP B HB2  1 c 2 
ATOM   8213  H  HB3  . ASP B 1 189 ? -5.199  10.863  31.049  1    33.955  ? 189 ASP B HB3  1 c 2 
ATOM   8214  N  N    . ASP B 1 190 ? -8.826  11.574  28.702  1    21.717  ? 190 ASP B N    1 ? 2 
ATOM   8215  C  CA   . ASP B 1 190 ? -10.259 11.725  28.544  1    20.757  ? 190 ASP B CA   1 ? 2 
ATOM   8216  C  C    . ASP B 1 190 ? -10.794 10.981  27.334  1    19.77   ? 190 ASP B C    1 ? 2 
ATOM   8217  O  O    . ASP B 1 190 ? -12.002 11.039  27.103  1    18.455  ? 190 ASP B O    1 ? 2 
ATOM   8218  C  CB   . ASP B 1 190 ? -10.576 13.187  28.424  1    22.271  ? 190 ASP B CB   1 ? 2 
ATOM   8219  C  CG   . ASP B 1 190 ? -9.645  13.979  27.518  1    24.328  ? 190 ASP B CG   1 ? 2 
ATOM   8220  O  OD1  . ASP B 1 190 ? -8.804  13.409  26.813  1    23.504  ? 190 ASP B OD1  1 ? 2 
ATOM   8221  O  OD2  . ASP B 1 190 ? -9.783  15.22   27.523  1    31.676  ? 190 ASP B OD2  1 ? 2 
ATOM   8222  H  H    . ASP B 1 190 ? -8.278  12.084  28.178  1    22.682  ? 190 ASP B H    1 c 2 
ATOM   8223  H  HA   . ASP B 1 190 ? -10.705 11.38   29.351  1    21.218  ? 190 ASP B HA   1 c 2 
ATOM   8224  H  HB2  . ASP B 1 190 ? -11.492 13.3    28.095  1    22.113  ? 190 ASP B HB2  1 c 2 
ATOM   8225  H  HB3  . ASP B 1 190 ? -10.532 13.585  29.319  1    22.897  ? 190 ASP B HB3  1 c 2 
ATOM   8226  N  N    . ILE B 1 191 ? -9.908  10.276  26.608  1    17.455  ? 191 ILE B N    1 ? 2 
ATOM   8227  C  CA   . ILE B 1 191 ? -10.356 9.365   25.554  1    16.551  ? 191 ILE B CA   1 ? 2 
ATOM   8228  C  C    . ILE B 1 191 ? -9.795  7.971   25.827  1    16.519  ? 191 ILE B C    1 ? 2 
ATOM   8229  O  O    . ILE B 1 191 ? -8.569  7.716   25.853  1    19.042  ? 191 ILE B O    1 ? 2 
ATOM   8230  C  CB   . ILE B 1 191 ? -9.956  9.838   24.159  1    16.356  ? 191 ILE B CB   1 ? 2 
ATOM   8231  C  CG1  . ILE B 1 191 ? -10.298 11.312  23.917  1    17.084  ? 191 ILE B CG1  1 ? 2 
ATOM   8232  C  CG2  . ILE B 1 191 ? -10.538 8.929   23.082  1    16.138  ? 191 ILE B CG2  1 ? 2 
ATOM   8233  C  CD1  . ILE B 1 191 ? -9.642  11.861  22.667  1    19.04   ? 191 ILE B CD1  1 ? 2 
ATOM   8234  H  H    . ILE B 1 191 ? -9.012  10.365  26.763  1    18.218  ? 191 ILE B H    1 c 2 
ATOM   8235  H  HA   . ILE B 1 191 ? -11.329 9.317   25.586  1    16.42   ? 191 ILE B HA   1 c 2 
ATOM   8236  H  HB   . ILE B 1 191 ? -8.982  9.762   24.102  1    16.713  ? 191 ILE B HB   1 c 2 
ATOM   8237  H  HG12 . ILE B 1 191 ? -11.27  11.405  23.835  1    17.205  ? 191 ILE B HG12 1 c 2 
ATOM   8238  H  HG13 . ILE B 1 191 ? -10.006 11.841  24.687  1    17.859  ? 191 ILE B HG13 1 c 2 
ATOM   8239  H  HG21 . ILE B 1 191 ? -10.334 9.287   22.203  1    15.936  ? 191 ILE B HG21 1 c 2 
ATOM   8240  H  HG22 . ILE B 1 191 ? -11.503 8.874   23.19   1    15.839  ? 191 ILE B HG22 1 c 2 
ATOM   8241  H  HG23 . ILE B 1 191 ? -10.154 8.039   23.161  1    15.904  ? 191 ILE B HG23 1 c 2 
ATOM   8242  H  HD11 . ILE B 1 191 ? -8.69   11.648  22.677  1    18.563  ? 191 ILE B HD11 1 c 2 
ATOM   8243  H  HD12 . ILE B 1 191 ? -9.756  12.83   22.642  1    18.66   ? 191 ILE B HD12 1 c 2 
ATOM   8244  H  HD13 . ILE B 1 191 ? -10.054 11.468  21.874  1    17.968  ? 191 ILE B HD13 1 c 2 
ATOM   8245  N  N    . ILE B 1 192 ? -10.703 7.014   26.008  1    14.739  ? 192 ILE B N    1 ? 2 
ATOM   8246  C  CA   . ILE B 1 192 ? -10.363 5.633   26.283  1    14.308  ? 192 ILE B CA   1 ? 2 
ATOM   8247  C  C    . ILE B 1 192 ? -10.524 4.855   24.982  1    13.24   ? 192 ILE B C    1 ? 2 
ATOM   8248  O  O    . ILE B 1 192 ? -11.553 5.022   24.308  1    14.065  ? 192 ILE B O    1 ? 2 
ATOM   8249  C  CB   . ILE B 1 192 ? -11.29  5.038   27.353  1    15.26   ? 192 ILE B CB   1 ? 2 
ATOM   8250  C  CG1  . ILE B 1 192 ? -11.299 5.905   28.598  1    17.86   ? 192 ILE B CG1  1 ? 2 
ATOM   8251  C  CG2  . ILE B 1 192 ? -10.904 3.59    27.613  1    16.281  ? 192 ILE B CG2  1 ? 2 
ATOM   8252  C  CD1  . ILE B 1 192 ? -9.937  6.104   29.225  1    20.664  ? 192 ILE B CD1  1 ? 2 
ATOM   8253  H  H    . ILE B 1 192 ? -11.588 7.236   25.956  1    14.876  ? 192 ILE B H    1 c 2 
ATOM   8254  H  HA   . ILE B 1 192 ? -9.438  5.576   26.586  1    14.761  ? 192 ILE B HA   1 c 2 
ATOM   8255  H  HB   . ILE B 1 192 ? -12.197 5.041   26.989  1    15.352  ? 192 ILE B HB   1 c 2 
ATOM   8256  H  HG12 . ILE B 1 192 ? -11.671 6.781   28.368  1    17.892  ? 192 ILE B HG12 1 c 2 
ATOM   8257  H  HG13 . ILE B 1 192 ? -11.892 5.495   29.259  1    17.889  ? 192 ILE B HG13 1 c 2 
ATOM   8258  H  HG21 . ILE B 1 192 ? -11.408 3.251   28.37   1    16.067  ? 192 ILE B HG21 1 c 2 
ATOM   8259  H  HG22 . ILE B 1 192 ? -9.953  3.536   27.809  1    16.186  ? 192 ILE B HG22 1 c 2 
ATOM   8260  H  HG23 . ILE B 1 192 ? -11.103 3.052   26.829  1    15.556  ? 192 ILE B HG23 1 c 2 
ATOM   8261  H  HD11 . ILE B 1 192 ? -9.521  5.238   29.395  1    19.851  ? 192 ILE B HD11 1 c 2 
ATOM   8262  H  HD12 . ILE B 1 192 ? -10.04  6.584   30.068  1    20.321  ? 192 ILE B HD12 1 c 2 
ATOM   8263  H  HD13 . ILE B 1 192 ? -9.367  6.624   28.627  1    19.89   ? 192 ILE B HD13 1 c 2 
ATOM   8264  N  N    . THR B 1 193 ? -9.55   4.002   24.616  1    12.777  ? 193 THR B N    1 ? 2 
ATOM   8265  C  CA   . THR B 1 193 ? -9.6    3.202   23.413  1    11.958  ? 193 THR B CA   1 ? 2 
ATOM   8266  C  C    . THR B 1 193 ? -9.689  1.724   23.754  1    11.936  ? 193 THR B C    1 ? 2 
ATOM   8267  O  O    . THR B 1 193 ? -8.892  1.21    24.535  1    12.536  ? 193 THR B O    1 ? 2 
ATOM   8268  C  CB   . THR B 1 193 ? -8.399  3.496   22.534  1    12.289  ? 193 THR B CB   1 ? 2 
ATOM   8269  O  OG1  . THR B 1 193 ? -7.184  3.286   23.266  1    13.162  ? 193 THR B OG1  1 ? 2 
ATOM   8270  C  CG2  . THR B 1 193 ? -8.475  4.901   21.986  1    13.531  ? 193 THR B CG2  1 ? 2 
ATOM   8271  H  H    . THR B 1 193 ? -8.816  3.923   25.155  1    13.095  ? 193 THR B H    1 c 2 
ATOM   8272  H  HA   . THR B 1 193 ? -10.407 3.453   22.914  1    11.867  ? 193 THR B HA   1 c 2 
ATOM   8273  H  HB   . THR B 1 193 ? -8.414  2.875   21.767  1    12.262  ? 193 THR B HB   1 c 2 
ATOM   8274  H  HG1  . THR B 1 193 ? -7.167  3.815   23.952  0    7.58    ? 193 THR B HG1  1 c 2 
ATOM   8275  H  HG21 . THR B 1 193 ? -7.716  5.063   21.402  1    13.251  ? 193 THR B HG21 1 c 2 
ATOM   8276  H  HG22 . THR B 1 193 ? -8.459  5.538   22.72   1    13.457  ? 193 THR B HG22 1 c 2 
ATOM   8277  H  HG23 . THR B 1 193 ? -9.299  5.009   21.482  1    12.875  ? 193 THR B HG23 1 c 2 
ATOM   8278  N  N    . LEU B 1 194 ? -10.651 1.055   23.147  1    11.531  ? 194 LEU B N    1 ? 2 
ATOM   8279  C  CA   . LEU B 1 194 ? -10.857 -0.373  23.245  1    11.427  ? 194 LEU B CA   1 ? 2 
ATOM   8280  C  C    . LEU B 1 194 ? -10.845 -0.95   21.848  1    11.048  ? 194 LEU B C    1 ? 2 
ATOM   8281  O  O    . LEU B 1 194 ? -11.637 -0.468  21.004  1    11.817  ? 194 LEU B O    1 ? 2 
ATOM   8282  C  CB   . LEU B 1 194 ? -12.167 -0.667  23.966  1    11.621  ? 194 LEU B CB   1 ? 2 
ATOM   8283  C  CG   . LEU B 1 194 ? -12.673 -2.109  23.981  1    12.613  ? 194 LEU B CG   1 ? 2 
ATOM   8284  C  CD1  . LEU B 1 194 ? -11.699 -3.098  24.596  1    12.347  ? 194 LEU B CD1  1 ? 2 
ATOM   8285  C  CD2  . LEU B 1 194 ? -14.013 -2.15   24.728  1    13.757  ? 194 LEU B CD2  1 ? 2 
ATOM   8286  H  H    . LEU B 1 194 ? -11.232 1.529   22.625  1    11.366  ? 194 LEU B H    1 c 2 
ATOM   8287  H  HA   . LEU B 1 194 ? -10.111 -0.763  23.759  1    11.677  ? 194 LEU B HA   1 c 2 
ATOM   8288  H  HB2  . LEU B 1 194 ? -12.07  -0.368  24.9    1    12.085  ? 194 LEU B HB2  1 c 2 
ATOM   8289  H  HB3  . LEU B 1 194 ? -12.866 -0.102  23.563  1    11.656  ? 194 LEU B HB3  1 c 2 
ATOM   8290  H  HG   . LEU B 1 194 ? -12.841 -2.388  23.044  1    12.221  ? 194 LEU B HG   1 c 2 
ATOM   8291  H  HD11 . LEU B 1 194 ? -10.868 -3.093  24.092  1    12.498  ? 194 LEU B HD11 1 c 2 
ATOM   8292  H  HD12 . LEU B 1 194 ? -12.085 -3.99   24.574  1    12.401  ? 194 LEU B HD12 1 c 2 
ATOM   8293  H  HD13 . LEU B 1 194 ? -11.52  -2.847  25.518  1    12.774  ? 194 LEU B HD13 1 c 2 
ATOM   8294  H  HD21 . LEU B 1 194 ? -14.655 -1.577  24.276  1    13.265  ? 194 LEU B HD21 1 c 2 
ATOM   8295  H  HD22 . LEU B 1 194 ? -13.886 -1.836  25.639  1    13.685  ? 194 LEU B HD22 1 c 2 
ATOM   8296  H  HD23 . LEU B 1 194 ? -14.349 -3.062  24.744  1    13.341  ? 194 LEU B HD23 1 c 2 
ATOM   8297  N  N    . SER B 1 195 ? -10     -1.907  21.55   1    10.615  ? 195 SER B N    1 ? 2 
ATOM   8298  C  CA   . SER B 1 195 ? -9.992  -2.574  20.257  1    10.686  ? 195 SER B CA   1 ? 2 
ATOM   8299  C  C    . SER B 1 195 ? -10.076 -4.077  20.422  1    10.942  ? 195 SER B C    1 ? 2 
ATOM   8300  O  O    . SER B 1 195 ? -9.389  -4.672  21.266  1    10.813  ? 195 SER B O    1 ? 2 
ATOM   8301  C  CB   . SER B 1 195 ? -8.771  -2.186  19.448  1    11.703  ? 195 SER B CB   1 ? 2 
ATOM   8302  O  OG   . SER B 1 195 ? -8.774  -2.784  18.144  1    10.905  ? 195 SER B OG   1 ? 2 
ATOM   8303  H  H    . SER B 1 195 ? -9.39   -2.169  22.178  1    11.036  ? 195 SER B H    1 c 2 
ATOM   8304  H  HA   . SER B 1 195 ? -10.793 -2.278  19.758  1    10.609  ? 195 SER B HA   1 c 2 
ATOM   8305  H  HB2  . SER B 1 195 ? -8.743  -1.214  19.357  1    11.395  ? 195 SER B HB2  1 c 2 
ATOM   8306  H  HB3  . SER B 1 195 ? -7.969  -2.465  19.927  1    11.605  ? 195 SER B HB3  1 c 2 
ATOM   8307  H  HG   . SER B 1 195 ? -8.077  -2.538  17.735  0    7.17    ? 195 SER B HG   1 c 2 
ATOM   8308  N  N    . PHE B 1 196 ? -10.983 -4.668  19.651  1    9.977   ? 196 PHE B N    1 ? 2 
ATOM   8309  C  CA   . PHE B 1 196 ? -11.064 -6.083  19.388  1    10.397  ? 196 PHE B CA   1 ? 2 
ATOM   8310  C  C    . PHE B 1 196 ? -10.542 -6.336  17.985  1    10.942  ? 196 PHE B C    1 ? 2 
ATOM   8311  O  O    . PHE B 1 196 ? -10.887 -5.542  17.087  1    10.58   ? 196 PHE B O    1 ? 2 
ATOM   8312  C  CB   . PHE B 1 196 ? -12.525 -6.574  19.445  1    10.622  ? 196 PHE B CB   1 ? 2 
ATOM   8313  C  CG   . PHE B 1 196 ? -13.198 -6.303  20.773  1    11.021  ? 196 PHE B CG   1 ? 2 
ATOM   8314  C  CD1  . PHE B 1 196 ? -13.883 -5.12   20.985  1    11.349  ? 196 PHE B CD1  1 ? 2 
ATOM   8315  C  CD2  . PHE B 1 196 ? -13.203 -7.254  21.759  1    10.971  ? 196 PHE B CD2  1 ? 2 
ATOM   8316  C  CE1  . PHE B 1 196 ? -14.493 -4.868  22.177  1    11.972  ? 196 PHE B CE1  1 ? 2 
ATOM   8317  C  CE2  . PHE B 1 196 ? -13.829 -6.979  22.971  1    11.73   ? 196 PHE B CE2  1 ? 2 
ATOM   8318  C  CZ   . PHE B 1 196 ? -14.438 -5.795  23.172  1    12.015  ? 196 PHE B CZ   1 ? 2 
ATOM   8319  H  H    . PHE B 1 196 ? -11.626 -4.137  19.277  1    10.076  ? 196 PHE B H    1 c 2 
ATOM   8320  H  HA   . PHE B 1 196 ? -10.517 -6.581  20.049  1    10.699  ? 196 PHE B HA   1 c 2 
ATOM   8321  H  HB2  . PHE B 1 196 ? -13.034 -6.128  18.732  1    10.413  ? 196 PHE B HB2  1 c 2 
ATOM   8322  H  HB3  . PHE B 1 196 ? -12.538 -7.54   19.27   1    10.628  ? 196 PHE B HB3  1 c 2 
ATOM   8323  H  HD1  . PHE B 1 196 ? -13.892 -4.462  20.309  1    11.233  ? 196 PHE B HD1  1 c 2 
ATOM   8324  H  HD2  . PHE B 1 196 ? -12.745 -8.069  21.634  1    11.254  ? 196 PHE B HD2  1 c 2 
ATOM   8325  H  HE1  . PHE B 1 196 ? -14.932 -4.045  22.319  1    11.793  ? 196 PHE B HE1  1 c 2 
ATOM   8326  H  HE2  . PHE B 1 196 ? -13.809 -7.62   23.664  1    11.835  ? 196 PHE B HE2  1 c 2 
ATOM   8327  H  HZ   . PHE B 1 196 ? -14.883 -5.632  23.988  1    12.1    ? 196 PHE B HZ   1 c 2 
ATOM   8328  N  N    . HIS B 1 197 ? -9.761  -7.38   17.722  1    10.457  ? 197 HIS B N    1 ? 2 
ATOM   8329  C  CA   . HIS B 1 197 ? -9.165  -7.53   16.408  1    10.862  ? 197 HIS B CA   1 ? 2 
ATOM   8330  C  C    . HIS B 1 197 ? -8.616  -8.923  16.243  1    11.04   ? 197 HIS B C    1 ? 2 
ATOM   8331  O  O    . HIS B 1 197 ? -8.361  -9.635  17.244  1    12.644  ? 197 HIS B O    1 ? 2 
ATOM   8332  C  CB   . HIS B 1 197 ? -8.065  -6.449  16.21   1    11.095  ? 197 HIS B CB   1 ? 2 
ATOM   8333  C  CG   . HIS B 1 197 ? -7.27   -6.25   17.456  1    10.726  ? 197 HIS B CG   1 ? 2 
ATOM   8334  N  ND1  . HIS B 1 197 ? -7.561  -5.251  18.346  1    11.532  ? 197 HIS B ND1  1 ? 2 
ATOM   8335  C  CD2  . HIS B 1 197 ? -6.267  -6.964  17.956  1    11.343  ? 197 HIS B CD2  1 ? 2 
ATOM   8336  C  CE1  . HIS B 1 197 ? -6.78   -5.422  19.407  1    11.226  ? 197 HIS B CE1  1 ? 2 
ATOM   8337  N  NE2  . HIS B 1 197 ? -5.954  -6.464  19.189  1    12.035  ? 197 HIS B NE2  1 ? 2 
ATOM   8338  H  H    . HIS B 1 197 ? -9.595  -8.006  18.367  1    10.834  ? 197 HIS B H    1 c 2 
ATOM   8339  H  HA   . HIS B 1 197 ? -9.873  -7.396  15.73   1    10.6    ? 197 HIS B HA   1 c 2 
ATOM   8340  H  HB2  . HIS B 1 197 ? -7.464  -6.732  15.486  1    11.025  ? 197 HIS B HB2  1 c 2 
ATOM   8341  H  HB3  . HIS B 1 197 ? -8.483  -5.605  15.954  1    10.776  ? 197 HIS B HB3  1 c 2 
ATOM   8342  H  HD1  . HIS B 1 197 ? -8.163  -4.62   18.233  0    7.51    ? 197 HIS B HD1  1 c 2 
ATOM   8343  H  HD2  . HIS B 1 197 ? -5.881  -7.723  17.565  1    11.52   ? 197 HIS B HD2  1 c 2 
ATOM   8344  H  HE1  . HIS B 1 197 ? -6.75   -4.845  20.15   1    11.625  ? 197 HIS B HE1  1 c 2 
ATOM   8345  H  HE2  . HIS B 1 197 ? -5.335  -6.764  19.737  0    7.52    ? 197 HIS B HE2  1 c 2 
ATOM   8346  N  N    . CYS B 1 198 ? -8.362  -9.302  14.993  1    11.836  ? 198 CYS B N    1 ? 2 
ATOM   8347  C  CA   . CYS B 1 198 ? -7.647  -10.533 14.691  1    12.425  ? 198 CYS B CA   1 ? 2 
ATOM   8348  C  C    . CYS B 1 198 ? -6.151  -10.263 14.821  1    13.231  ? 198 CYS B C    1 ? 2 
ATOM   8349  O  O    . CYS B 1 198 ? -5.614  -9.373  14.16   1    13.187  ? 198 CYS B O    1 ? 2 
ATOM   8350  C  CB   . CYS B 1 198 ? -8.017  -11.011 13.296  1    12.795  ? 198 CYS B CB   1 ? 2 
ATOM   8351  S  SG   . CYS B 1 198 ? -7.115  -12.493 12.808  1    15.563  ? 198 CYS B SG   1 ? 2 
ATOM   8352  H  H    . CYS B 1 198 ? -8.643  -8.776  14.3    1    11.576  ? 198 CYS B H    1 c 2 
ATOM   8353  H  HA   . CYS B 1 198 ? -7.911  -11.22  15.355  1    12.57   ? 198 CYS B HA   1 c 2 
ATOM   8354  H  HB2  . CYS B 1 198 ? -8.98   -11.202 13.262  1    12.915  ? 198 CYS B HB2  1 c 2 
ATOM   8355  H  HB3  . CYS B 1 198 ? -7.825  -10.296 12.65   1    13.042  ? 198 CYS B HB3  1 c 2 
ATOM   8356  H  HG   . CYS B 1 198 ? -7.597  -12.616 11.705  0    11.05   ? 198 CYS B HG   1 c 2 
ATOM   8357  N  N    . ASP B 1 199 ? -5.467  -11.053 15.639  1    13.52   ? 199 ASP B N    1 ? 2 
ATOM   8358  C  CA   . ASP B 1 199 ? -4.034  -10.832 15.885  1    13.51   ? 199 ASP B CA   1 ? 2 
ATOM   8359  C  C    . ASP B 1 199 ? -3.179  -10.906 14.626  1    14.561  ? 199 ASP B C    1 ? 2 
ATOM   8360  O  O    . ASP B 1 199 ? -2.23   -10.126 14.454  1    16.874  ? 199 ASP B O    1 ? 2 
ATOM   8361  C  CB   . ASP B 1 199 ? -3.491  -11.886 16.859  1    16.247  ? 199 ASP B CB   1 ? 2 
ATOM   8362  C  CG   . ASP B 1 199 ? -2.015  -11.734 17.16   1    20.653  ? 199 ASP B CG   1 ? 2 
ATOM   8363  O  OD1  . ASP B 1 199 ? -1.675  -10.681 17.693  1    19.38   ? 199 ASP B OD1  1 ? 2 
ATOM   8364  O  OD2  . ASP B 1 199 ? -1.24   -12.627 16.717  1    25.636  ? 199 ASP B OD2  1 ? 2 
ATOM   8365  H  H    . ASP B 1 199 ? -5.887  -11.748 16.058  1    13.433  ? 199 ASP B H    1 c 2 
ATOM   8366  H  HA   . ASP B 1 199 ? -3.923  -9.944  16.287  1    14.152  ? 199 ASP B HA   1 c 2 
ATOM   8367  H  HB2  . ASP B 1 199 ? -3.987  -11.824 17.703  1    16.325  ? 199 ASP B HB2  1 c 2 
ATOM   8368  H  HB3  . ASP B 1 199 ? -3.64   -12.779 16.485  1    16.539  ? 199 ASP B HB3  1 c 2 
ATOM   8369  N  N    . LYS B 1 200 ? -3.474  -11.857 13.731  1    14.822  ? 200 LYS B N    1 ? 2 
ATOM   8370  C  CA   . LYS B 1 200 ? -2.648  -12.08  12.546  1    16.357  ? 200 LYS B CA   1 ? 2 
ATOM   8371  C  C    . LYS B 1 200 ? -2.981  -11.138 11.384  1    16.296  ? 200 LYS B C    1 ? 2 
ATOM   8372  O  O    . LYS B 1 200 ? -2.208  -11.093 10.413  1    19.292  ? 200 LYS B O    1 ? 2 
ATOM   8373  C  CB   . LYS B 1 200 ? -2.61   -13.53  12.076  1    19.243  ? 200 LYS B CB   1 ? 2 
ATOM   8374  C  CG   . LYS B 1 200 ? -2.02   -14.425 13.134  1    23.689  ? 200 LYS B CG   1 ? 2 
ATOM   8375  C  CD   . LYS B 1 200 ? -0.508  -14.42  13.212  1    29.768  ? 200 LYS B CD   1 ? 2 
ATOM   8376  C  CE   . LYS B 1 200 ? -0.02   -15.362 14.288  1    39.682  ? 200 LYS B CE   1 ? 2 
ATOM   8377  N  NZ   . LYS B 1 200 ? -0.592  -16.696 14.044  1    43.894  ? 200 LYS B NZ   1 ? 2 
ATOM   8378  H  H    . LYS B 1 200 ? -4.208  -12.386 13.861  1    14.862  ? 200 LYS B H    1 c 2 
ATOM   8379  H  HA   . LYS B 1 200 ? -1.715  -11.876 12.808  1    16.977  ? 200 LYS B HA   1 c 2 
ATOM   8380  H  HB2  . LYS B 1 200 ? -3.519  -13.832 11.869  1    19.173  ? 200 LYS B HB2  1 c 2 
ATOM   8381  H  HB3  . LYS B 1 200 ? -2.069  -13.598 11.261  1    19.621  ? 200 LYS B HB3  1 c 2 
ATOM   8382  H  HG2  . LYS B 1 200 ? -2.381  -14.157 14.006  1    23.467  ? 200 LYS B HG2  1 c 2 
ATOM   8383  H  HG3  . LYS B 1 200 ? -2.326  -15.34  12.959  1    24.017  ? 200 LYS B HG3  1 c 2 
ATOM   8384  H  HD2  . LYS B 1 200 ? -0.135  -14.696 12.347  1    30.428  ? 200 LYS B HD2  1 c 2 
ATOM   8385  H  HD3  . LYS B 1 200 ? -0.194  -13.511 13.409  1    30.088  ? 200 LYS B HD3  1 c 2 
ATOM   8386  H  HE2  . LYS B 1 200 ? 0.952   -15.417 14.27   1    38.443  ? 200 LYS B HE2  1 c 2 
ATOM   8387  H  HE3  . LYS B 1 200 ? -0.301  -15.045 15.165  1    37.946  ? 200 LYS B HE3  1 c 2 
ATOM   8388  H  HZ1  . LYS B 1 200 ? -0.651  -16.862 13.155  1    42.008  ? 200 LYS B HZ1  1 c 2 
ATOM   8389  H  HZ2  . LYS B 1 200 ? -1.413  -16.759 14.421  1    41.828  ? 200 LYS B HZ2  1 c 2 
ATOM   8390  H  HZ3  . LYS B 1 200 ? -0.054  -17.322 14.418  1    42.681  ? 200 LYS B HZ3  1 c 2 
ATOM   8391  N  N    . ASN B 1 201 ? -4.035  -10.355 11.505  1    15.224  ? 201 ASN B N    1 ? 2 
ATOM   8392  C  CA   . ASN B 1 201 ? -4.327  -9.32   10.533  1    15.109  ? 201 ASN B CA   1 ? 2 
ATOM   8393  C  C    . ASN B 1 201 ? -3.458  -8.069  10.728  1    15.633  ? 201 ASN B C    1 ? 2 
ATOM   8394  O  O    . ASN B 1 201 ? -2.95   -7.805  11.815  1    15.858  ? 201 ASN B O    1 ? 2 
ATOM   8395  C  CB   . ASN B 1 201 ? -5.805  -8.956  10.536  1    14.311  ? 201 ASN B CB   1 ? 2 
ATOM   8396  C  CG   . ASN B 1 201 ? -6.686  -9.917  9.779   1    15.584  ? 201 ASN B CG   1 ? 2 
ATOM   8397  O  OD1  . ASN B 1 201 ? -7.697  -10.406 10.268  1    14.235  ? 201 ASN B OD1  1 ? 2 
ATOM   8398  N  ND2  . ASN B 1 201 ? -6.393  -10.019 8.5     1    19.051  ? 201 ASN B ND2  1 ? 2 
ATOM   8399  H  H    . ASN B 1 201 ? -4.605  -10.469 12.21   1    15.198  ? 201 ASN B H    1 c 2 
ATOM   8400  H  HA   . ASN B 1 201 ? -4.124  -9.686  9.643   1    15.376  ? 201 ASN B HA   1 c 2 
ATOM   8401  H  HB2  . ASN B 1 201 ? -6.115  -8.912  11.463  1    14.572  ? 201 ASN B HB2  1 c 2 
ATOM   8402  H  HB3  . ASN B 1 201 ? -5.91   -8.065  10.147  1    14.586  ? 201 ASN B HB3  1 c 2 
ATOM   8403  H  HD21 . ASN B 1 201 ? -6.681  -10.718 8.036   1    17.957  ? 201 ASN B HD21 1 c 2 
ATOM   8404  H  HD22 . ASN B 1 201 ? -5.911  -9.39   8.101   1    17.938  ? 201 ASN B HD22 1 c 2 
ATOM   8405  N  N    . PHE B 1 202 ? -3.276  -7.328  9.649   1    16.725  ? 202 PHE B N    1 ? 2 
ATOM   8406  C  CA   . PHE B 1 202 ? -2.676  -6.002  9.636   1    16.273  ? 202 PHE B CA   1 ? 2 
ATOM   8407  C  C    . PHE B 1 202 ? -3.265  -5.193  10.797  1    15.908  ? 202 PHE B C    1 ? 2 
ATOM   8408  O  O    . PHE B 1 202 ? -4.481  -5.321  11.066  1    15.722  ? 202 PHE B O    1 ? 2 
ATOM   8409  C  CB   . PHE B 1 202 ? -3.014  -5.35   8.272   1    18.708  ? 202 PHE B CB   1 ? 2 
ATOM   8410  C  CG   . PHE B 1 202 ? -2.609  -3.892  8.156   1    19.226  ? 202 PHE B CG   1 ? 2 
ATOM   8411  C  CD1  . PHE B 1 202 ? -3.325  -2.885  8.79    1    19.427  ? 202 PHE B CD1  1 ? 2 
ATOM   8412  C  CD2  . PHE B 1 202 ? -1.515  -3.53   7.353   1    20.906  ? 202 PHE B CD2  1 ? 2 
ATOM   8413  C  CE1  . PHE B 1 202 ? -2.965  -1.569  8.629   1    20.141  ? 202 PHE B CE1  1 ? 2 
ATOM   8414  C  CE2  . PHE B 1 202 ? -1.188  -2.2    7.183   1    22.829  ? 202 PHE B CE2  1 ? 2 
ATOM   8415  C  CZ   . PHE B 1 202 ? -1.891  -1.227  7.855   1    21.802  ? 202 PHE B CZ   1 ? 2 
ATOM   8416  H  H    . PHE B 1 202 ? -3.548  -7.676  8.848   1    16.321  ? 202 PHE B H    1 c 2 
ATOM   8417  H  HA   . PHE B 1 202 ? -1.691  -6.083  9.738   1    17.124  ? 202 PHE B HA   1 c 2 
ATOM   8418  H  HB2  . PHE B 1 202 ? -2.566  -5.862  7.563   1    18.52   ? 202 PHE B HB2  1 c 2 
ATOM   8419  H  HB3  . PHE B 1 202 ? -3.983  -5.422  8.126   1    17.896  ? 202 PHE B HB3  1 c 2 
ATOM   8420  H  HD1  . PHE B 1 202 ? -4.068  -3.105  9.327   1    19.174  ? 202 PHE B HD1  1 c 2 
ATOM   8421  H  HD2  . PHE B 1 202 ? -1.031  -4.197  6.891   1    21.226  ? 202 PHE B HD2  1 c 2 
ATOM   8422  H  HE1  . PHE B 1 202 ? -3.451  -0.896  9.078   1    20.115  ? 202 PHE B HE1  1 c 2 
ATOM   8423  H  HE2  . PHE B 1 202 ? -0.439  -1.963  6.66    1    22.519  ? 202 PHE B HE2  1 c 2 
ATOM   8424  H  HZ   . PHE B 1 202 ? -1.652  -0.319  7.756   1    21.76   ? 202 PHE B HZ   1 c 2 
ATOM   8425  N  N    . PRO B 1 203 ? -2.528  -4.298  11.508  1    15.738  ? 203 PRO B N    1 ? 2 
ATOM   8426  C  CA   . PRO B 1 203 ? -1.097  -4.089  11.351  1    16.622  ? 203 PRO B CA   1 ? 2 
ATOM   8427  C  C    . PRO B 1 203 ? -0.261  -5.065  12.159  1    16.74   ? 203 PRO B C    1 ? 2 
ATOM   8428  O  O    . PRO B 1 203 ? -0.697  -5.508  13.2    1    16.223  ? 203 PRO B O    1 ? 2 
ATOM   8429  C  CB   . PRO B 1 203 ? -0.957  -2.654  11.841  1    17.688  ? 203 PRO B CB   1 ? 2 
ATOM   8430  C  CG   . PRO B 1 203 ? -1.974  -2.554  12.978  1    17.263  ? 203 PRO B CG   1 ? 2 
ATOM   8431  C  CD   . PRO B 1 203 ? -3.121  -3.385  12.473  1    17.285  ? 203 PRO B CD   1 ? 2 
ATOM   8432  H  HA   . PRO B 1 203 ? -0.854  -4.139  10.394  1    16.823  ? 203 PRO B HA   1 c 2 
ATOM   8433  H  HB2  . PRO B 1 203 ? -0.044  -2.479  12.168  1    17.801  ? 203 PRO B HB2  1 c 2 
ATOM   8434  H  HB3  . PRO B 1 203 ? -1.169  -2.014  11.121  1    17.371  ? 203 PRO B HB3  1 c 2 
ATOM   8435  H  HG2  . PRO B 1 203 ? -1.612  -2.922  13.811  1    17.508  ? 203 PRO B HG2  1 c 2 
ATOM   8436  H  HG3  . PRO B 1 203 ? -2.249  -1.627  13.128  1    17.287  ? 203 PRO B HG3  1 c 2 
ATOM   8437  H  HD2  . PRO B 1 203 ? -3.542  -3.881  13.207  1    16.584  ? 203 PRO B HD2  1 c 2 
ATOM   8438  H  HD3  . PRO B 1 203 ? -3.8    -2.817  12.045  1    16.514  ? 203 PRO B HD3  1 c 2 
ATOM   8439  N  N    . ALA B 1 204 ? 0.936   -5.376  11.675  1    19.883  ? 204 ALA B N    1 ? 2 
ATOM   8440  C  CA   . ALA B 1 204 ? 1.808   -6.257  12.449  1    20.164  ? 204 ALA B CA   1 ? 2 
ATOM   8441  C  C    . ALA B 1 204 ? 2.216   -5.661  13.802  1    20.478  ? 204 ALA B C    1 ? 2 
ATOM   8442  O  O    . ALA B 1 204 ? 2.182   -6.365  14.804  1    22.282  ? 204 ALA B O    1 ? 2 
ATOM   8443  C  CB   . ALA B 1 204 ? 3.045   -6.66   11.674  1    25.077  ? 204 ALA B CB   1 ? 2 
ATOM   8444  H  H    . ALA B 1 204 ? 1.219   -5.047  10.87   1    19.298  ? 204 ALA B H    1 c 2 
ATOM   8445  H  HA   . ALA B 1 204 ? 1.289   -7.084  12.642  1    20.76   ? 204 ALA B HA   1 c 2 
ATOM   8446  H  HB1  . ALA B 1 204 ? 2.784   -7.123  10.86   1    23.579  ? 204 ALA B HB1  1 c 2 
ATOM   8447  H  HB2  . ALA B 1 204 ? 3.558   -5.868  11.443  1    23.867  ? 204 ALA B HB2  1 c 2 
ATOM   8448  H  HB3  . ALA B 1 204 ? 3.593   -7.25   12.218  1    23.906  ? 204 ALA B HB3  1 c 2 
ATOM   8449  N  N    A ARG B 1 205 ? 2.524   -4.363  13.779  0.5  18.993  ? 205 ARG B N    1 ? 2 
ATOM   8450  N  N    B ARG B 1 205 ? 2.585   -4.381  13.825  0.5  19.997  ? 205 ARG B N    1 ? 2 
ATOM   8451  C  CA   A ARG B 1 205 ? 2.811   -3.59   14.983  0.5  19.655  ? 205 ARG B CA   1 ? 2 
ATOM   8452  C  CA   B ARG B 1 205 ? 2.909   -3.704  15.082  0.5  21.069  ? 205 ARG B CA   1 ? 2 
ATOM   8453  C  C    A ARG B 1 205 ? 1.508   -3.024  15.54   0.5  17.06   ? 205 ARG B C    1 ? 2 
ATOM   8454  C  C    B ARG B 1 205 ? 1.656   -3.002  15.594  0.5  18.253  ? 205 ARG B C    1 ? 2 
ATOM   8455  O  O    A ARG B 1 205 ? 0.756   -2.322  14.852  0.5  15.519  ? 205 ARG B O    1 ? 2 
ATOM   8456  O  O    B ARG B 1 205 ? 1.092   -2.169  14.906  0.5  17.733  ? 205 ARG B O    1 ? 2 
ATOM   8457  C  CB   A ARG B 1 205 ? 3.808   -2.467  14.675  0.5  21.536  ? 205 ARG B CB   1 ? 2 
ATOM   8458  C  CB   B ARG B 1 205 ? 4.024   -2.661  14.908  0.5  23.734  ? 205 ARG B CB   1 ? 2 
ATOM   8459  C  CG   A ARG B 1 205 ? 5.208   -2.942  14.298  0.5  24.394  ? 205 ARG B CG   1 ? 2 
ATOM   8460  C  CG   B ARG B 1 205 ? 4.407   -1.867  16.155  0.5  26.716  ? 205 ARG B CG   1 ? 2 
ATOM   8461  C  CD   A ARG B 1 205 ? 5.891   -3.683  15.443  0.5  27.302  ? 205 ARG B CD   1 ? 2 
ATOM   8462  C  CD   B ARG B 1 205 ? 5.12    -0.537  15.84   0.5  30.26   ? 205 ARG B CD   1 ? 2 
ATOM   8463  N  NE   A ARG B 1 205 ? 7.351   -3.585  15.32   0.5  29.905  ? 205 ARG B NE   1 ? 2 
ATOM   8464  N  NE   B ARG B 1 205 ? 6.535   -0.622  16.187  0.5  34.438  ? 205 ARG B NE   1 ? 2 
ATOM   8465  C  CZ   A ARG B 1 205 ? 8.023   -4.071  14.291  0.5  31.558  ? 205 ARG B CZ   1 ? 2 
ATOM   8466  C  CZ   B ARG B 1 205 ? 7.143   0.185   17.042  0.5  36.985  ? 205 ARG B CZ   1 ? 2 
ATOM   8467  N  NH1  A ARG B 1 205 ? 9.335   -3.942  14.23   0.5  34.297  ? 205 ARG B NH1  1 ? 2 
ATOM   8468  N  NH1  B ARG B 1 205 ? 6.535   1.272   17.475  0.5  37.362  ? 205 ARG B NH1  1 ? 2 
ATOM   8469  N  NH2  A ARG B 1 205 ? 7.357   -4.675  13.317  0.5  33.154  ? 205 ARG B NH2  1 ? 2 
ATOM   8470  N  NH2  B ARG B 1 205 ? 8.378   -0.071  17.423  0.5  40.289  ? 205 ARG B NH2  1 ? 2 
ATOM   8471  H  H    A ARG B 1 205 ? 2.565   -3.935  12.972  0.5  19.488  ? 205 ARG B H    1 c 2 
ATOM   8472  H  H    B ARG B 1 205 ? 2.642   -3.913  13.042  0.5  20.355  ? 205 ARG B H    1 c 2 
ATOM   8473  H  HA   A ARG B 1 205 ? 3.211   -4.195  15.659  0.5  19.598  ? 205 ARG B HA   1 c 2 
ATOM   8474  H  HA   B ARG B 1 205 ? 3.197   -4.381  15.747  0.5  20.927  ? 205 ARG B HA   1 c 2 
ATOM   8475  H  HB2  A ARG B 1 205 ? 3.451   -1.927  13.937  0.5  21.497  ? 205 ARG B HB2  1 c 2 
ATOM   8476  H  HB2  B ARG B 1 205 ? 4.824   -3.121  14.577  0.5  24.136  ? 205 ARG B HB2  1 c 2 
ATOM   8477  H  HB3  A ARG B 1 205 ? 3.875   -1.885  15.461  0.5  21.78   ? 205 ARG B HB3  1 c 2 
ATOM   8478  H  HB3  B ARG B 1 205 ? 3.743   -2.027  14.213  0.5  23.647  ? 205 ARG B HB3  1 c 2 
ATOM   8479  H  HG2  A ARG B 1 205 ? 5.149   -3.539  13.523  0.5  24.424  ? 205 ARG B HG2  1 c 2 
ATOM   8480  H  HG2  B ARG B 1 205 ? 3.596   -1.676  16.675  0.5  26.375  ? 205 ARG B HG2  1 c 2 
ATOM   8481  H  HG3  A ARG B 1 205 ? 5.757   -2.167  14.045  0.5  24.717  ? 205 ARG B HG3  1 c 2 
ATOM   8482  H  HG3  B ARG B 1 205 ? 4.997   -2.417  16.715  0.5  27.006  ? 205 ARG B HG3  1 c 2 
ATOM   8483  H  HD2  A ARG B 1 205 ? 5.611   -3.297  16.298  0.5  27.03   ? 205 ARG B HD2  1 c 2 
ATOM   8484  H  HD2  B ARG B 1 205 ? 5.031   -0.333  14.886  0.5  30.183  ? 205 ARG B HD2  1 c 2 
ATOM   8485  H  HD3  A ARG B 1 205 ? 5.626   -4.625  15.43   0.5  26.943  ? 205 ARG B HD3  1 c 2 
ATOM   8486  H  HD3  B ARG B 1 205 ? 4.704   0.189   16.348  0.5  30.177  ? 205 ARG B HD3  1 c 2 
ATOM   8487  H  HE   A ARG B 1 205 ? 7.797   -3.189  15.955  0.5  30.068  ? 205 ARG B HE   1 c 2 
ATOM   8488  H  HE   B ARG B 1 205 ? 7.013   -1.244  15.809  0.5  34.229  ? 205 ARG B HE   1 c 2 
ATOM   8489  H  HH11 A ARG B 1 205 ? 9.767   -3.535  14.884  0.5  33.954  ? 205 ARG B HH11 1 c 2 
ATOM   8490  H  HH11 B ARG B 1 205 ? 5.719   1.461   17.192  0.5  36.763  ? 205 ARG B HH11 1 c 2 
ATOM   8491  H  HH12 A ARG B 1 205 ? 9.775   -4.264  13.534  0.5  33.9    ? 205 ARG B HH12 1 c 2 
ATOM   8492  H  HH12 B ARG B 1 205 ? 6.946   1.807   18.047  0.5  37.558  ? 205 ARG B HH12 1 c 2 
ATOM   8493  H  HH21 A ARG B 1 205 ? 6.479   -4.763  13.375  0.5  32.054  ? 205 ARG B HH21 1 c 2 
ATOM   8494  H  HH21 B ARG B 1 205 ? 8.795   -0.787  17.112  0.5  39.592  ? 205 ARG B HH21 1 c 2 
ATOM   8495  H  HH22 A ARG B 1 205 ? 7.794   -4.988  12.615  0.5  32.756  ? 205 ARG B HH22 1 c 2 
ATOM   8496  H  HH22 B ARG B 1 205 ? 8.784   0.474   17.987  0.5  39.816  ? 205 ARG B HH22 1 c 2 
ATOM   8497  N  N    . LYS B 1 206 ? 1.215   -3.401  16.797  1    16.307  ? 206 LYS B N    1 ? 2 
ATOM   8498  C  CA   . LYS B 1 206 ? -0.023  -2.969  17.414  1    15.378  ? 206 LYS B CA   1 ? 2 
ATOM   8499  C  C    . LYS B 1 206 ? 0.26    -2.117  18.657  1    15.52   ? 206 LYS B C    1 ? 2 
ATOM   8500  O  O    . LYS B 1 206 ? 0.308   -2.623  19.796  1    15.617  ? 206 LYS B O    1 ? 2 
ATOM   8501  C  CB   . LYS B 1 206 ? -0.936  -4.137  17.774  1    14.255  ? 206 LYS B CB   1 ? 2 
ATOM   8502  C  CG   . LYS B 1 206 ? -1.428  -4.915  16.559  1    14.925  ? 206 LYS B CG   1 ? 2 
ATOM   8503  C  CD   . LYS B 1 206 ? -2.244  -6.156  16.928  1    15.602  ? 206 LYS B CD   1 ? 2 
ATOM   8504  C  CE   . LYS B 1 206 ? -2.807  -6.911  15.772  1    17.757  ? 206 LYS B CE   1 ? 2 
ATOM   8505  N  NZ   . LYS B 1 206 ? -1.701  -7.442  14.985  1    20.756  ? 206 LYS B NZ   1 ? 2 
ATOM   8506  H  H    A LYS B 1 206 ? 1.792   -3.931  17.267  0.5  16.624  ? 206 LYS B H    1 c 2 
ATOM   8507  H  H    B LYS B 1 206 ? 1.736   -3.991  17.261  0.5  16.836  ? 206 LYS B H    1 c 2 
ATOM   8508  H  HA   . LYS B 1 206 ? -0.521  -2.414  16.767  1    15.091  ? 206 LYS B HA   1 c 2 
ATOM   8509  H  HB2  . LYS B 1 206 ? -0.452  -4.752  18.365  1    14.876  ? 206 LYS B HB2  1 c 2 
ATOM   8510  H  HB3  . LYS B 1 206 ? -1.714  -3.796  18.265  1    14.42   ? 206 LYS B HB3  1 c 2 
ATOM   8511  H  HG2  . LYS B 1 206 ? -1.979  -4.32   16.006  1    14.663  ? 206 LYS B HG2  1 c 2 
ATOM   8512  H  HG3  . LYS B 1 206 ? -0.65   -5.188  16.026  1    15.194  ? 206 LYS B HG3  1 c 2 
ATOM   8513  H  HD2  . LYS B 1 206 ? -1.674  -6.76   17.452  1    16.232  ? 206 LYS B HD2  1 c 2 
ATOM   8514  H  HD3  . LYS B 1 206 ? -2.984  -5.878  17.511  1    15.705  ? 206 LYS B HD3  1 c 2 
ATOM   8515  H  HE2  . LYS B 1 206 ? -3.366  -7.644  16.086  1    17.56   ? 206 LYS B HE2  1 c 2 
ATOM   8516  H  HE3  . LYS B 1 206 ? -3.345  -6.318  15.217  1    17.489  ? 206 LYS B HE3  1 c 2 
ATOM   8517  H  HZ1  . LYS B 1 206 ? -1.084  -7.827  15.526  1    20.072  ? 206 LYS B HZ1  1 c 2 
ATOM   8518  H  HZ2  . LYS B 1 206 ? -1.31   -6.779  14.508  1    19.888  ? 206 LYS B HZ2  1 c 2 
ATOM   8519  H  HZ3  . LYS B 1 206 ? -2.016  -8.067  14.409  1    19.761  ? 206 LYS B HZ3  1 c 2 
ATOM   8520  N  N    . PRO B 1 207 ? 0.476   -0.812  18.522  1    14.972  ? 207 PRO B N    1 ? 2 
ATOM   8521  C  CA   . PRO B 1 207 ? 0.628   0.056   19.687  1    14.802  ? 207 PRO B CA   1 ? 2 
ATOM   8522  C  C    . PRO B 1 207 ? -0.54   -0.092  20.645  1    14.027  ? 207 PRO B C    1 ? 2 
ATOM   8523  O  O    . PRO B 1 207 ? -1.672  -0.347  20.236  1    15.619  ? 207 PRO B O    1 ? 2 
ATOM   8524  C  CB   . PRO B 1 207 ? 0.78    1.464   19.094  1    16.515  ? 207 PRO B CB   1 ? 2 
ATOM   8525  C  CG   . PRO B 1 207 ? 0.333   1.361   17.704  1    17.051  ? 207 PRO B CG   1 ? 2 
ATOM   8526  C  CD   . PRO B 1 207 ? 0.531   -0.071  17.249  1    15.606  ? 207 PRO B CD   1 ? 2 
ATOM   8527  H  HA   . PRO B 1 207 ? 1.466   -0.192  20.151  1    15.468  ? 207 PRO B HA   1 c 2 
ATOM   8528  H  HB2  . PRO B 1 207 ? 0.228   2.113   19.59   1    16.264  ? 207 PRO B HB2  1 c 2 
ATOM   8529  H  HB3  . PRO B 1 207 ? 1.72    1.759   19.136  1    16.785  ? 207 PRO B HB3  1 c 2 
ATOM   8530  H  HG2  . PRO B 1 207 ? -0.612  1.608   17.633  1    16.16   ? 207 PRO B HG2  1 c 2 
ATOM   8531  H  HG3  . PRO B 1 207 ? 0.852   1.969   17.136  1    16.741  ? 207 PRO B HG3  1 c 2 
ATOM   8532  H  HD2  . PRO B 1 207 ? -0.187  -0.348  16.639  1    15.33   ? 207 PRO B HD2  1 c 2 
ATOM   8533  H  HD3  . PRO B 1 207 ? 1.401   -0.186  16.806  1    16.022  ? 207 PRO B HD3  1 c 2 
ATOM   8534  N  N    . ALA B 1 208 ? -0.288  0.094   21.942  1    14.132  ? 208 ALA B N    1 ? 2 
ATOM   8535  C  CA   . ALA B 1 208 ? -1.298  -0.241  22.932  1    14.337  ? 208 ALA B CA   1 ? 2 
ATOM   8536  C  C    . ALA B 1 208 ? -2.446  0.762   22.916  1    14.185  ? 208 ALA B C    1 ? 2 
ATOM   8537  O  O    . ALA B 1 208 ? -2.273  1.971   23.139  1    14.638  ? 208 ALA B O    1 ? 2 
ATOM   8538  C  CB   . ALA B 1 208 ? -0.626  -0.25   24.27   1    16.549  ? 208 ALA B CB   1 ? 2 
ATOM   8539  H  H    . ALA B 1 208 ? 0.516   0.434   22.213  1    14.728  ? 208 ALA B H    1 c 2 
ATOM   8540  H  HA   . ALA B 1 208 ? -1.655  -1.15   22.731  1    14.301  ? 208 ALA B HA   1 c 2 
ATOM   8541  H  HB1  . ALA B 1 208 ? 0.094   -0.903  24.27   1    16.213  ? 208 ALA B HB1  1 c 2 
ATOM   8542  H  HB2  . ALA B 1 208 ? -0.261  0.63    24.459  1    16.298  ? 208 ALA B HB2  1 c 2 
ATOM   8543  H  HB3  . ALA B 1 208 ? -1.272  -0.484  24.958  1    15.909  ? 208 ALA B HB3  1 c 2 
ATOM   8544  N  N    . SER B 1 209 ? -3.649  0.203   22.788  1    13.63   ? 209 SER B N    1 ? 2 
ATOM   8545  C  CA   . SER B 1 209 ? -4.877  0.891   23.163  1    13.386  ? 209 SER B CA   1 ? 2 
ATOM   8546  C  C    . SER B 1 209 ? -4.967  0.917   24.694  1    13.645  ? 209 SER B C    1 ? 2 
ATOM   8547  O  O    . SER B 1 209 ? -4.141  0.285   25.377  1    14.203  ? 209 SER B O    1 ? 2 
ATOM   8548  C  CB   . SER B 1 209 ? -6.091  0.168   22.643  1    13.307  ? 209 SER B CB   1 ? 2 
ATOM   8549  O  OG   . SER B 1 209 ? -6.021  -0.083  21.234  1    12.158  ? 209 SER B OG   1 ? 2 
ATOM   8550  H  H    . SER B 1 209 ? -3.711  -0.642  22.445  1    13.464  ? 209 SER B H    1 c 2 
ATOM   8551  H  HA   . SER B 1 209 ? -4.861  1.818   22.813  1    13.505  ? 209 SER B HA   1 c 2 
ATOM   8552  H  HB2  . SER B 1 209 ? -6.182  -0.682  23.114  1    12.982  ? 209 SER B HB2  1 c 2 
ATOM   8553  H  HB3  . SER B 1 209 ? -6.885  0.701   22.833  1    12.87   ? 209 SER B HB3  1 c 2 
ATOM   8554  H  HG   . SER B 1 209 ? -6.728  -0.49   21.001  0    7.12    ? 209 SER B HG   1 c 2 
ATOM   8555  N  N    . SER B 1 210 ? -6.018  1.523   25.287  1    13.006  ? 210 SER B N    1 ? 2 
ATOM   8556  C  CA   . SER B 1 210 ? -6.276  1.333   26.707  1    13.505  ? 210 SER B CA   1 ? 2 
ATOM   8557  C  C    . SER B 1 210 ? -6.435  -0.167  27.001  1    13.323  ? 210 SER B C    1 ? 2 
ATOM   8558  O  O    . SER B 1 210 ? -5.856  -0.706  27.96   1    14.335  ? 210 SER B O    1 ? 2 
ATOM   8559  C  CB   . SER B 1 210 ? -7.453  2.091   27.172  1    14.662  ? 210 SER B CB   1 ? 2 
ATOM   8560  O  OG   . SER B 1 210 ? -7.381  3.488   26.833  1    15.249  ? 210 SER B OG   1 ? 2 
ATOM   8561  H  H    . SER B 1 210 ? -6.576  2.057   24.797  1    12.987  ? 210 SER B H    1 c 2 
ATOM   8562  H  HA   . SER B 1 210 ? -5.484  1.66    27.205  1    14.089  ? 210 SER B HA   1 c 2 
ATOM   8563  H  HB2  . SER B 1 210 ? -8.258  1.707   26.78   1    14.089  ? 210 SER B HB2  1 c 2 
ATOM   8564  H  HB3  . SER B 1 210 ? -7.524  2.003   28.141  1    14.747  ? 210 SER B HB3  1 c 2 
ATOM   8565  H  HG   . SER B 1 210 ? -8.071  3.875   27.118  0    8.75    ? 210 SER B HG   1 c 2 
ATOM   8566  N  N    A MET B 1 211 ? -7.193  -0.859  26.152  0.5  12.548  ? 211 MET B N    1 ? 2 
ATOM   8567  N  N    B MET B 1 211 ? -7.163  -0.846  26.136  0.5  11.92   ? 211 MET B N    1 ? 2 
ATOM   8568  C  CA   A MET B 1 211 ? -7.475  -2.281  26.29   0.5  13.824  ? 211 MET B CA   1 ? 2 
ATOM   8569  C  CA   B MET B 1 211 ? -7.366  -2.267  26.277  0.5  12.55   ? 211 MET B CA   1 ? 2 
ATOM   8570  C  C    A MET B 1 211 ? -7.499  -2.898  24.898  0.5  12.174  ? 211 MET B C    1 ? 2 
ATOM   8571  C  C    B MET B 1 211 ? -7.442  -2.862  24.887  0.5  11.501  ? 211 MET B C    1 ? 2 
ATOM   8572  O  O    A MET B 1 211 ? -8.259  -2.45   24.014  0.5  12.134  ? 211 MET B O    1 ? 2 
ATOM   8573  O  O    B MET B 1 211 ? -8.179  -2.36   24.016  0.5  11.55   ? 211 MET B O    1 ? 2 
ATOM   8574  C  CB   A MET B 1 211 ? -8.817  -2.506  26.984  0.5  15.309  ? 211 MET B CB   1 ? 2 
ATOM   8575  C  CB   B MET B 1 211 ? -8.65   -2.554  27.036  0.5  12.583  ? 211 MET B CB   1 ? 2 
ATOM   8576  C  CG   A MET B 1 211 ? -8.867  -1.986  28.396  0.5  17.441  ? 211 MET B CG   1 ? 2 
ATOM   8577  C  CG   B MET B 1 211 ? -8.859  -4.014  27.25   0.5  12.885  ? 211 MET B CG   1 ? 2 
ATOM   8578  S  SD   A MET B 1 211 ? -10.492 -2.283  29.126  0.5  25.46   ? 211 MET B SD   1 ? 2 
ATOM   8579  S  SD   B MET B 1 211 ? -10.112 -4.328  28.508  0.5  14.545  ? 211 MET B SD   1 ? 2 
ATOM   8580  C  CE   A MET B 1 211 ? -11.246 -0.795  28.488  0.5  24.694  ? 211 MET B CE   1 ? 2 
ATOM   8581  C  CE   B MET B 1 211 ? -10.111 -6.123  28.589  0.5  14.269  ? 211 MET B CE   1 ? 2 
ATOM   8582  H  H    A MET B 1 211 ? -7.565  -0.417  25.444  0.5  12.676  ? 211 MET B H    1 c 2 
ATOM   8583  H  H    B MET B 1 211 ? -7.558  -0.412  25.435  0.5  12.06   ? 211 MET B H    1 c 2 
ATOM   8584  H  HA   A MET B 1 211 ? -6.75   -2.702  26.817  0.5  13.815  ? 211 MET B HA   1 c 2 
ATOM   8585  H  HA   B MET B 1 211 ? -6.594  -2.658  26.757  0.5  12.602  ? 211 MET B HA   1 c 2 
ATOM   8586  H  HB2  A MET B 1 211 ? -9.518  -2.066  26.458  0.5  14.999  ? 211 MET B HB2  1 c 2 
ATOM   8587  H  HB2  B MET B 1 211 ? -8.615  -2.1    27.906  0.5  12.934  ? 211 MET B HB2  1 c 2 
ATOM   8588  H  HB3  A MET B 1 211 ? -9.008  -3.468  26.991  0.5  15.169  ? 211 MET B HB3  1 c 2 
ATOM   8589  H  HB3  B MET B 1 211 ? -9.408  -2.188  26.532  0.5  12.368  ? 211 MET B HB3  1 c 2 
ATOM   8590  H  HG2  A MET B 1 211 ? -8.186  -2.431  28.937  0.5  18.459  ? 211 MET B HG2  1 c 2 
ATOM   8591  H  HG2  B MET B 1 211 ? -9.139  -4.431  26.41   0.5  12.757  ? 211 MET B HG2  1 c 2 
ATOM   8592  H  HG3  A MET B 1 211 ? -8.686  -1.026  28.402  0.5  18.307  ? 211 MET B HG3  1 c 2 
ATOM   8593  H  HG3  B MET B 1 211 ? -8.017  -4.428  27.528  0.5  13.295  ? 211 MET B HG3  1 c 2 
ATOM   8594  H  HE1  A MET B 1 211 ? -12.18  -0.759  28.766  0.5  24.789  ? 211 MET B HE1  1 c 2 
ATOM   8595  H  HE1  B MET B 1 211 ? -10.755 -6.418  29.259  0.5  14.427  ? 211 MET B HE1  1 c 2 
ATOM   8596  H  HE2  A MET B 1 211 ? -10.773 -0.016  28.836  0.5  25.111  ? 211 MET B HE2  1 c 2 
ATOM   8597  H  HE2  B MET B 1 211 ? -10.357 -6.487  27.719  0.5  14.035  ? 211 MET B HE2  1 c 2 
ATOM   8598  H  HE3  A MET B 1 211 ? -11.196 -0.798  27.514  0.5  24.538  ? 211 MET B HE3  1 c 2 
ATOM   8599  H  HE3  B MET B 1 211 ? -9.221  -6.436  28.833  0.5  14.557  ? 211 MET B HE3  1 c 2 
ATOM   8600  N  N    . ASP B 1 212 ? -6.705  -3.94   24.694  1    11.52   ? 212 ASP B N    1 ? 2 
ATOM   8601  C  CA   . ASP B 1 212 ? -6.619  -4.637  23.414  1    11.514  ? 212 ASP B CA   1 ? 2 
ATOM   8602  C  C    . ASP B 1 212 ? -6.967  -6.125  23.628  1    11.794  ? 212 ASP B C    1 ? 2 
ATOM   8603  O  O    . ASP B 1 212 ? -6.372  -6.796  24.477  1    11.965  ? 212 ASP B O    1 ? 2 
ATOM   8604  C  CB   . ASP B 1 212 ? -5.219  -4.51   22.803  1    12.605  ? 212 ASP B CB   1 ? 2 
ATOM   8605  C  CG   . ASP B 1 212 ? -5.024  -3.201  22.038  1    12.828  ? 212 ASP B CG   1 ? 2 
ATOM   8606  O  OD1  . ASP B 1 212 ? -5.945  -2.778  21.361  1    13.424  ? 212 ASP B OD1  1 ? 2 
ATOM   8607  O  OD2  . ASP B 1 212 ? -3.941  -2.599  22.209  1    17.567  ? 212 ASP B OD2  1 ? 2 
ATOM   8608  H  H    A ASP B 1 212 ? -6.188  -4.237  25.386  0.5  12.037  ? 212 ASP B H    1 c 2 
ATOM   8609  H  H    B ASP B 1 212 ? -6.223  -4.268  25.398  0.5  11.872  ? 212 ASP B H    1 c 2 
ATOM   8610  H  HA   . ASP B 1 212 ? -7.271  -4.247  22.792  1    11.407  ? 212 ASP B HA   1 c 2 
ATOM   8611  H  HB2  . ASP B 1 212 ? -4.55   -4.559  23.518  1    12.821  ? 212 ASP B HB2  1 c 2 
ATOM   8612  H  HB3  . ASP B 1 212 ? -5.063  -5.256  22.186  1    12.38   ? 212 ASP B HB3  1 c 2 
ATOM   8613  N  N    . VAL B 1 213 ? -7.862  -6.631  22.777  1    11.116  ? 213 VAL B N    1 ? 2 
ATOM   8614  C  CA   . VAL B 1 213 ? -8.336  -8.005  22.834  1    12.138  ? 213 VAL B CA   1 ? 2 
ATOM   8615  C  C    . VAL B 1 213 ? -8.115  -8.598  21.46   1    11.863  ? 213 VAL B C    1 ? 2 
ATOM   8616  O  O    . VAL B 1 213 ? -8.833  -8.255  20.527  1    12.303  ? 213 VAL B O    1 ? 2 
ATOM   8617  C  CB   . VAL B 1 213 ? -9.804  -8.084  23.247  1    12.928  ? 213 VAL B CB   1 ? 2 
ATOM   8618  C  CG1  . VAL B 1 213 ? -10.313 -9.495  23.272  1    14.015  ? 213 VAL B CG1  1 ? 2 
ATOM   8619  C  CG2  . VAL B 1 213 ? -10.024 -7.409  24.574  1    14.557  ? 213 VAL B CG2  1 ? 2 
ATOM   8620  H  H    . VAL B 1 213 ? -8.196  -6.088  22.122  1    11.217  ? 213 VAL B H    1 c 2 
ATOM   8621  H  HA   . VAL B 1 213 ? -7.799  -8.499  23.483  1    12.324  ? 213 VAL B HA   1 c 2 
ATOM   8622  H  HB   . VAL B 1 213 ? -10.323 -7.589  22.57   1    12.93   ? 213 VAL B HB   1 c 2 
ATOM   8623  H  HG11 . VAL B 1 213 ? -9.712  -10.047 23.8    1    13.996  ? 213 VAL B HG11 1 c 2 
ATOM   8624  H  HG12 . VAL B 1 213 ? -10.358 -9.843  22.365  1    13.537  ? 213 VAL B HG12 1 c 2 
ATOM   8625  H  HG13 . VAL B 1 213 ? -11.201 -9.514  23.667  1    13.636  ? 213 VAL B HG13 1 c 2 
ATOM   8626  H  HG21 . VAL B 1 213 ? -10.947 -7.529  24.852  1    14.026  ? 213 VAL B HG21 1 c 2 
ATOM   8627  H  HG22 . VAL B 1 213 ? -9.833  -6.459  24.493  1    14.094  ? 213 VAL B HG22 1 c 2 
ATOM   8628  H  HG23 . VAL B 1 213 ? -9.433  -7.801  25.239  1    14.399  ? 213 VAL B HG23 1 c 2 
ATOM   8629  N  N    . GLY B 1 214 ? -7.117  -9.488  21.327  1    13.371  ? 214 GLY B N    1 ? 2 
ATOM   8630  C  CA   . GLY B 1 214 ? -6.79   -10.119 20.069  1    13.636  ? 214 GLY B CA   1 ? 2 
ATOM   8631  C  C    . GLY B 1 214 ? -7.389  -11.499 19.969  1    15.958  ? 214 GLY B C    1 ? 2 
ATOM   8632  O  O    . GLY B 1 214 ? -7.311  -12.262 20.931  1    18.55   ? 214 GLY B O    1 ? 2 
ATOM   8633  H  H    . GLY B 1 214 ? -6.621  -9.706  22.062  1    13.355  ? 214 GLY B H    1 c 2 
ATOM   8634  H  HA2  . GLY B 1 214 ? -7.117  -9.559  19.33   1    13.81   ? 214 GLY B HA2  1 c 2 
ATOM   8635  H  HA3  . GLY B 1 214 ? -5.809  -10.182 19.988  1    14.297  ? 214 GLY B HA3  1 c 2 
ATOM   8636  N  N    . PHE B 1 215 ? -7.869  -11.859 18.8    1    14.319  ? 215 PHE B N    1 ? 2 
ATOM   8637  C  CA   . PHE B 1 215 ? -8.456  -13.178 18.601  1    13.288  ? 215 PHE B CA   1 ? 2 
ATOM   8638  C  C    . PHE B 1 215 ? -7.605  -13.959 17.625  1    13.997  ? 215 PHE B C    1 ? 2 
ATOM   8639  O  O    . PHE B 1 215 ? -6.977  -13.41  16.682  1    13.967  ? 215 PHE B O    1 ? 2 
ATOM   8640  C  CB   . PHE B 1 215 ? -9.848  -13.031 18.036  1    13.004  ? 215 PHE B CB   1 ? 2 
ATOM   8641  C  CG   . PHE B 1 215 ? -10.849 -12.447 19.002  1    12.32   ? 215 PHE B CG   1 ? 2 
ATOM   8642  C  CD1  . PHE B 1 215 ? -11.29  -13.191 20.08   1    13.357  ? 215 PHE B CD1  1 ? 2 
ATOM   8643  C  CD2  . PHE B 1 215 ? -11.396 -11.203 18.806  1    12.711  ? 215 PHE B CD2  1 ? 2 
ATOM   8644  C  CE1  . PHE B 1 215 ? -12.221 -12.646 20.951  1    14.053  ? 215 PHE B CE1  1 ? 2 
ATOM   8645  C  CE2  . PHE B 1 215 ? -12.371 -10.7   19.643  1    13.693  ? 215 PHE B CE2  1 ? 2 
ATOM   8646  C  CZ   . PHE B 1 215 ? -12.77  -11.409 20.728  1    13.357  ? 215 PHE B CZ   1 ? 2 
ATOM   8647  H  H    . PHE B 1 215 ? -7.835  -11.278 18.095  1    14.247  ? 215 PHE B H    1 c 2 
ATOM   8648  H  HA   . PHE B 1 215 ? -8.5    -13.66  19.468  1    13.765  ? 215 PHE B HA   1 c 2 
ATOM   8649  H  HB2  . PHE B 1 215 ? -9.802  -12.457 17.239  1    12.738  ? 215 PHE B HB2  1 c 2 
ATOM   8650  H  HB3  . PHE B 1 215 ? -10.164 -13.916 17.75   1    12.945  ? 215 PHE B HB3  1 c 2 
ATOM   8651  H  HD1  . PHE B 1 215 ? -10.923 -14.044 20.248  1    13.53   ? 215 PHE B HD1  1 c 2 
ATOM   8652  H  HD2  . PHE B 1 215 ? -11.136 -10.703 18.048  1    12.701  ? 215 PHE B HD2  1 c 2 
ATOM   8653  H  HE1  . PHE B 1 215 ? -12.511 -13.154 21.692  1    13.892  ? 215 PHE B HE1  1 c 2 
ATOM   8654  H  HE2  . PHE B 1 215 ? -12.715 -9.834  19.495  1    13.125  ? 215 PHE B HE2  1 c 2 
ATOM   8655  H  HZ   . PHE B 1 215 ? -13.411 -11.054 21.324  1    13.537  ? 215 PHE B HZ   1 c 2 
ATOM   8656  N  N    . ALA B 1 216 ? -7.616  -15.271 17.842  1    14.069  ? 216 ALA B N    1 ? 2 
ATOM   8657  C  CA   . ALA B 1 216 ? -6.993  -16.203 16.894  1    14.04   ? 216 ALA B CA   1 ? 2 
ATOM   8658  C  C    . ALA B 1 216 ? -7.724  -16.235 15.556  1    13.646  ? 216 ALA B C    1 ? 2 
ATOM   8659  O  O    . ALA B 1 216 ? -8.907  -15.941 15.409  1    13.992  ? 216 ALA B O    1 ? 2 
ATOM   8660  C  CB   . ALA B 1 216 ? -6.967  -17.604 17.467  1    14.02   ? 216 ALA B CB   1 ? 2 
ATOM   8661  H  H    . ALA B 1 216 ? -8.017  -15.605 18.592  1    14.069  ? 216 ALA B H    1 c 2 
ATOM   8662  H  HA   . ALA B 1 216 ? -6.057  -15.901 16.731  1    14.152  ? 216 ALA B HA   1 c 2 
ATOM   8663  H  HB1  . ALA B 1 216 ? -6.461  -17.609 18.297  1    14.282  ? 216 ALA B HB1  1 c 2 
ATOM   8664  H  HB2  . ALA B 1 216 ? -7.875  -17.903 17.643  1    14.008  ? 216 ALA B HB2  1 c 2 
ATOM   8665  H  HB3  . ALA B 1 216 ? -6.548  -18.21  16.832  1    14.332  ? 216 ALA B HB3  1 c 2 
ATOM   8666  N  N    . ASN B 1 217 ? -7.014  -16.628 14.496  1    14.475  ? 217 ASN B N    1 ? 2 
ATOM   8667  C  CA   . ASN B 1 217 ? -7.632  -16.905 13.218  1    14.571  ? 217 ASN B CA   1 ? 2 
ATOM   8668  C  C    . ASN B 1 217 ? -8.757  -17.913 13.38   1    14.478  ? 217 ASN B C    1 ? 2 
ATOM   8669  O  O    . ASN B 1 217 ? -8.621  -18.835 14.166  1    15.08   ? 217 ASN B O    1 ? 2 
ATOM   8670  C  CB   . ASN B 1 217 ? -6.607  -17.402 12.196  1    16.46   ? 217 ASN B CB   1 ? 2 
ATOM   8671  C  CG   . ASN B 1 217 ? -5.61   -16.367 11.805  1    17.437  ? 217 ASN B CG   1 ? 2 
ATOM   8672  O  OD1  . ASN B 1 217 ? -5.555  -15.273 12.355  1    17.597  ? 217 ASN B OD1  1 ? 2 
ATOM   8673  N  ND2  . ASN B 1 217 ? -4.859  -16.696 10.769  1    21.207  ? 217 ASN B ND2  1 ? 2 
ATOM   8674  H  H    . ASN B 1 217 ? -6.109  -16.73  14.577  1    14.618  ? 217 ASN B H    1 c 2 
ATOM   8675  H  HA   . ASN B 1 217 ? -8.011  -16.065 12.873  1    14.533  ? 217 ASN B HA   1 c 2 
ATOM   8676  H  HB2  . ASN B 1 217 ? -6.133  -18.171 12.571  1    16.613  ? 217 ASN B HB2  1 c 2 
ATOM   8677  H  HB3  . ASN B 1 217 ? -7.079  -17.703 11.394  1    16.391  ? 217 ASN B HB3  1 c 2 
ATOM   8678  H  HD21 . ASN B 1 217 ? -4.272  -16.114 10.448  1    20.078  ? 217 ASN B HD21 1 c 2 
ATOM   8679  H  HD22 . ASN B 1 217 ? -4.939  -17.497 10.396  1    20.191  ? 217 ASN B HD22 1 c 2 
ATOM   8680  N  N    . GLN B 1 218 ? -9.842  -17.687 12.634  1    13.973  ? 218 GLN B N    1 ? 2 
ATOM   8681  C  CA   . GLN B 1 218 ? -11.035 -18.523 12.584  1    16.244  ? 218 GLN B CA   1 ? 2 
ATOM   8682  C  C    . GLN B 1 218 ? -11.804 -18.521 13.894  1    13.939  ? 218 GLN B C    1 ? 2 
ATOM   8683  O  O    . GLN B 1 218 ? -12.629 -19.388 14.117  1    15.759  ? 218 GLN B O    1 ? 2 
ATOM   8684  C  CB   . GLN B 1 218 ? -10.718 -19.932 12.121  1    17.775  ? 218 GLN B CB   1 ? 2 
ATOM   8685  C  CG   . GLN B 1 218 ? -10.406 -19.949 10.632  1    21.373  ? 218 GLN B CG   1 ? 2 
ATOM   8686  C  CD   . GLN B 1 218 ? -9.03   -19.478 10.244  0.8  24.293  ? 218 GLN B CD   1 ? 2 
ATOM   8687  O  OE1  . GLN B 1 218 ? -8.025  -20.082 10.625  0.8  26.427  ? 218 GLN B OE1  1 ? 2 
ATOM   8688  N  NE2  . GLN B 1 218 ? -8.961  -18.426 9.44    0.8  27.91   ? 218 GLN B NE2  1 ? 2 
ATOM   8689  H  H    . GLN B 1 218 ? -9.835  -16.941 12.106  1    14.341  ? 218 GLN B H    1 c 2 
ATOM   8690  H  HA   . GLN B 1 218 ? -11.63  -18.13  11.901  1    15.424  ? 218 GLN B HA   1 c 2 
ATOM   8691  H  HB2  . GLN B 1 218 ? -9.951  -20.281 12.619  1    18.376  ? 218 GLN B HB2  1 c 2 
ATOM   8692  H  HB3  . GLN B 1 218 ? -11.486 -20.515 12.295  1    18.239  ? 218 GLN B HB3  1 c 2 
ATOM   8693  H  HG2  . GLN B 1 218 ? -10.513 -20.866 10.3    1    21.381  ? 218 GLN B HG2  1 c 2 
ATOM   8694  H  HG3  . GLN B 1 218 ? -11.065 -19.394 10.164  1    20.852  ? 218 GLN B HG3  1 c 2 
ATOM   8695  H  HE21 . GLN B 1 218 ? -8.171  -18.15  9.145   0.8  26.73   ? 218 GLN B HE21 1 c 2 
ATOM   8696  H  HE22 . GLN B 1 218 ? -9.698  -17.997 9.196   0.8  26.309  ? 218 GLN B HE22 1 c 2 
ATOM   8697  N  N    . THR B 1 219 ? -11.593 -17.531 14.739  1    13.721  ? 219 THR B N    1 ? 2 
ATOM   8698  C  CA   . THR B 1 219 ? -12.465 -17.391 15.899  1    12.341  ? 219 THR B CA   1 ? 2 
ATOM   8699  C  C    . THR B 1 219 ? -13.905 -17.297 15.394  1    11.82   ? 219 THR B C    1 ? 2 
ATOM   8700  O  O    . THR B 1 219 ? -14.199 -16.565 14.445  1    12.768  ? 219 THR B O    1 ? 2 
ATOM   8701  C  CB   . THR B 1 219 ? -12.083 -16.157 16.714  1    12.372  ? 219 THR B CB   1 ? 2 
ATOM   8702  O  OG1  . THR B 1 219 ? -10.769 -16.344 17.301  1    14.237  ? 219 THR B OG1  1 ? 2 
ATOM   8703  C  CG2  . THR B 1 219 ? -13.055 -15.904 17.838  1    13.121  ? 219 THR B CG2  1 ? 2 
ATOM   8704  H  H    . THR B 1 219 ? -10.919 -16.928 14.605  1    13.382  ? 219 THR B H    1 c 2 
ATOM   8705  H  HA   . THR B 1 219 ? -12.369 -18.188 16.464  1    12.776  ? 219 THR B HA   1 c 2 
ATOM   8706  H  HB   . THR B 1 219 ? -12.067 -15.366 16.125  1    12.588  ? 219 THR B HB   1 c 2 
ATOM   8707  H  HG1  . THR B 1 219 ? -10.767 -17.039 17.811  0    9.54    ? 219 THR B HG1  1 c 2 
ATOM   8708  H  HG21 . THR B 1 219 ? -12.698 -15.218 18.427  1    12.807  ? 219 THR B HG21 1 c 2 
ATOM   8709  H  HG22 . THR B 1 219 ? -13.189 -16.724 18.343  1    13.07   ? 219 THR B HG22 1 c 2 
ATOM   8710  H  HG23 . THR B 1 219 ? -13.906 -15.605 17.475  1    12.686  ? 219 THR B HG23 1 c 2 
ATOM   8711  N  N    . GLY B 1 220 ? -14.827 -17.957 16.113  1    11.231  ? 220 GLY B N    1 ? 2 
ATOM   8712  C  CA   . GLY B 1 220 ? -16.226 -18.017 15.757  1    11.969  ? 220 GLY B CA   1 ? 2 
ATOM   8713  C  C    . GLY B 1 220 ? -17.115 -17.21  16.674  1    11.847  ? 220 GLY B C    1 ? 2 
ATOM   8714  O  O    . GLY B 1 220 ? -16.706 -16.424 17.531  1    11.926  ? 220 GLY B O    1 ? 2 
ATOM   8715  H  H    . GLY B 1 220 ? -14.558 -18.392 16.871  1    11.746  ? 220 GLY B H    1 c 2 
ATOM   8716  H  HA2  . GLY B 1 220 ? -16.336 -17.693 14.833  1    11.681  ? 220 GLY B HA2  1 c 2 
ATOM   8717  H  HA3  . GLY B 1 220 ? -16.514 -18.96  15.777  1    12.034  ? 220 GLY B HA3  1 c 2 
ATOM   8718  N  N    . ASP B 1 221 ? -18.406 -17.354 16.426  1    12.062  ? 221 ASP B N    1 ? 2 
ATOM   8719  C  CA   . ASP B 1 221 ? -19.425 -16.472 16.947  1    11.687  ? 221 ASP B CA   1 ? 2 
ATOM   8720  C  C    . ASP B 1 221 ? -19.421 -16.409 18.471  1    12.303  ? 221 ASP B C    1 ? 2 
ATOM   8721  O  O    . ASP B 1 221 ? -19.486 -15.342 19.037  1    12.695  ? 221 ASP B O    1 ? 2 
ATOM   8722  C  CB   . ASP B 1 221 ? -20.787 -16.914 16.458  1    12.453  ? 221 ASP B CB   1 ? 2 
ATOM   8723  C  CG   . ASP B 1 221 ? -21.084 -16.644 14.996  1    13.443  ? 221 ASP B CG   1 ? 2 
ATOM   8724  O  OD1  . ASP B 1 221 ? -20.199 -16.096 14.294  1    13.702  ? 221 ASP B OD1  1 ? 2 
ATOM   8725  O  OD2  . ASP B 1 221 ? -22.228 -16.969 14.554  1    14.142  ? 221 ASP B OD2  1 ? 2 
ATOM   8726  H  H    . ASP B 1 221 ? -18.67  -18.049 15.895  1    12.139  ? 221 ASP B H    1 c 2 
ATOM   8727  H  HA   . ASP B 1 221 ? -19.255 -15.567 16.6    1    11.714  ? 221 ASP B HA   1 c 2 
ATOM   8728  H  HB2  . ASP B 1 221 ? -20.879 -17.877 16.614  1    12.8    ? 221 ASP B HB2  1 c 2 
ATOM   8729  H  HB3  . ASP B 1 221 ? -21.474 -16.46  16.99   1    12.497  ? 221 ASP B HB3  1 c 2 
ATOM   8730  N  N    . GLU B 1 222 ? -19.437 -17.559 19.142  1    12.811  ? 222 GLU B N    1 ? 2 
ATOM   8731  C  CA   A GLU B 1 222 ? -19.62  -17.585 20.583  0.5  13.033  ? 222 GLU B CA   1 ? 2 
ATOM   8732  C  CA   B GLU B 1 222 ? -19.614 -17.598 20.582  0.5  13.347  ? 222 GLU B CA   1 ? 2 
ATOM   8733  C  C    . GLU B 1 222 ? -18.424 -17.008 21.333  1    13.039  ? 222 GLU B C    1 ? 2 
ATOM   8734  O  O    . GLU B 1 222 ? -18.606 -16.208 22.268  1    13.157  ? 222 GLU B O    1 ? 2 
ATOM   8735  C  CB   A GLU B 1 222 ? -20.004 -18.966 21.077  0.5  13.859  ? 222 GLU B CB   1 ? 2 
ATOM   8736  C  CB   B GLU B 1 222 ? -19.888 -19.02  21.02   0.5  14.731  ? 222 GLU B CB   1 ? 2 
ATOM   8737  C  CG   A GLU B 1 222 ? -21.476 -19.286 20.827  0.5  14.853  ? 222 GLU B CG   1 ? 2 
ATOM   8738  C  CG   B GLU B 1 222 ? -20.382 -19.108 22.456  0.5  16.298  ? 222 GLU B CG   1 ? 2 
ATOM   8739  C  CD   A GLU B 1 222 ? -22.412 -18.218 21.377  0.5  15.098  ? 222 GLU B CD   1 ? 2 
ATOM   8740  C  CD   B GLU B 1 222 ? -21.591 -18.262 22.792  0.5  17.814  ? 222 GLU B CD   1 ? 2 
ATOM   8741  O  OE1  A GLU B 1 222 ? -22.257 -18.004 22.624  0.5  15.32   ? 222 GLU B OE1  1 ? 2 
ATOM   8742  O  OE1  B GLU B 1 222 ? -22.392 -17.787 21.955  0.5  18.477  ? 222 GLU B OE1  1 ? 2 
ATOM   8743  O  OE2  A GLU B 1 222 ? -23.116 -17.547 20.568  0.5  16.546  ? 222 GLU B OE2  1 ? 2 
ATOM   8744  O  OE2  B GLU B 1 222 ? -21.669 -18.059 23.983  0.5  21.677  ? 222 GLU B OE2  1 ? 2 
ATOM   8745  H  H    A GLU B 1 222 ? -19.333 -18.349 18.694  0.5  12.932  ? 222 GLU B H    1 c 2 
ATOM   8746  H  H    B GLU B 1 222 ? -19.336 -18.346 18.689  0.5  12.999  ? 222 GLU B H    1 c 2 
ATOM   8747  H  HA   A GLU B 1 222 ? -20.397 -17.003 20.788  0.5  13.03   ? 222 GLU B HA   1 c 2 
ATOM   8748  H  HA   B GLU B 1 222 ? -20.414 -17.057 20.804  0.5  13.328  ? 222 GLU B HA   1 c 2 
ATOM   8749  H  HB2  A GLU B 1 222 ? -19.446 -19.631 20.623  0.5  14.051  ? 222 GLU B HB2  1 c 2 
ATOM   8750  H  HB2  B GLU B 1 222 ? -20.559 -19.411 20.423  0.5  14.848  ? 222 GLU B HB2  1 c 2 
ATOM   8751  H  HB3  A GLU B 1 222 ? -19.82  -19.024 22.038  0.5  14.082  ? 222 GLU B HB3  1 c 2 
ATOM   8752  H  HB3  B GLU B 1 222 ? -19.065 -19.544 20.929  0.5  14.874  ? 222 GLU B HB3  1 c 2 
ATOM   8753  H  HG2  A GLU B 1 222 ? -21.629 -19.374 19.862  0.5  14.663  ? 222 GLU B HG2  1 c 2 
ATOM   8754  H  HG2  B GLU B 1 222 ? -20.599 -20.044 22.655  0.5  16.613  ? 222 GLU B HG2  1 c 2 
ATOM   8755  H  HG3  A GLU B 1 222 ? -21.694 -20.144 21.248  0.5  15.048  ? 222 GLU B HG3  1 c 2 
ATOM   8756  H  HG3  B GLU B 1 222 ? -19.651 -18.849 23.057  0.5  16.299  ? 222 GLU B HG3  1 c 2 
ATOM   8757  N  N    . GLU B 1 223 ? -17.217 -17.354 20.893  1    13.215  ? 223 GLU B N    1 ? 2 
ATOM   8758  C  CA   . GLU B 1 223 ? -16.039 -16.772 21.527  1    12.835  ? 223 GLU B CA   1 ? 2 
ATOM   8759  C  C    . GLU B 1 223 ? -16.014 -15.258 21.337  1    11.585  ? 223 GLU B C    1 ? 2 
ATOM   8760  O  O    . GLU B 1 223 ? -15.789 -14.478 22.268  1    12.574  ? 223 GLU B O    1 ? 2 
ATOM   8761  C  CB   . GLU B 1 223 ? -14.773 -17.41  20.968  1    15.182  ? 223 GLU B CB   1 ? 2 
ATOM   8762  C  CG   . GLU B 1 223 ? -13.491 -16.779 21.52   1    15.77   ? 223 GLU B CG   1 ? 2 
ATOM   8763  C  CD   . GLU B 1 223 ? -12.232 -17.494 21.048  1    18.351  ? 223 GLU B CD   1 ? 2 
ATOM   8764  O  OE1  . GLU B 1 223 ? -12.265 -18.514 20.343  1    17.391  ? 223 GLU B OE1  1 ? 2 
ATOM   8765  O  OE2  . GLU B 1 223 ? -11.156 -16.954 21.42   1    20.456  ? 223 GLU B OE2  1 ? 2 
ATOM   8766  H  H    . GLU B 1 223 ? -17.117 -17.95  20.208  1    13.17   ? 223 GLU B H    1 c 2 
ATOM   8767  H  HA   . GLU B 1 223 ? -16.084 -16.966 22.498  1    13.272  ? 223 GLU B HA   1 c 2 
ATOM   8768  H  HB2  . GLU B 1 223 ? -14.779 -18.366 21.184  1    15      ? 223 GLU B HB2  1 c 2 
ATOM   8769  H  HB3  . GLU B 1 223 ? -14.779 -17.324 19.992  1    14.603  ? 223 GLU B HB3  1 c 2 
ATOM   8770  H  HG2  . GLU B 1 223 ? -13.442 -15.841 21.237  1    15.888  ? 223 GLU B HG2  1 c 2 
ATOM   8771  H  HG3  . GLU B 1 223 ? -13.517 -16.799 22.5    1    16.272  ? 223 GLU B HG3  1 c 2 
ATOM   8772  N  N    . PHE B 1 224 ? -16.329 -14.792 20.1    1    11.798  ? 224 PHE B N    1 ? 2 
ATOM   8773  C  CA   . PHE B 1 224 ? -16.313 -13.368 19.821  1    11.562  ? 224 PHE B CA   1 ? 2 
ATOM   8774  C  C    . PHE B 1 224 ? -17.381 -12.672 20.649  1    10.593  ? 224 PHE B C    1 ? 2 
ATOM   8775  O  O    . PHE B 1 224 ? -17.079 -11.647 21.273  1    10.819  ? 224 PHE B O    1 ? 2 
ATOM   8776  C  CB   . PHE B 1 224 ? -16.492 -13.124 18.307  1    11.494  ? 224 PHE B CB   1 ? 2 
ATOM   8777  C  CG   . PHE B 1 224 ? -16.489 -11.64  17.943  1    11.222  ? 224 PHE B CG   1 ? 2 
ATOM   8778  C  CD1  . PHE B 1 224 ? -17.685 -10.935 17.963  1    13.052  ? 224 PHE B CD1  1 ? 2 
ATOM   8779  C  CD2  . PHE B 1 224 ? -15.306 -10.996 17.628  1    12.695  ? 224 PHE B CD2  1 ? 2 
ATOM   8780  C  CE1  . PHE B 1 224 ? -17.67  -9.54   17.779  1    13.847  ? 224 PHE B CE1  1 ? 2 
ATOM   8781  C  CE2  . PHE B 1 224 ? -15.336 -9.599  17.42   1    13.441  ? 224 PHE B CE2  1 ? 2 
ATOM   8782  C  CZ   . PHE B 1 224 ? -16.505 -8.946  17.48   1    13.86   ? 224 PHE B CZ   1 ? 2 
ATOM   8783  H  H    . PHE B 1 224 ? -16.55  -15.375 19.432  1    11.733  ? 224 PHE B H    1 c 2 
ATOM   8784  H  HA   . PHE B 1 224 ? -15.425 -13.01  20.09   1    11.418  ? 224 PHE B HA   1 c 2 
ATOM   8785  H  HB2  . PHE B 1 224 ? -15.763 -13.574 17.826  1    11.532  ? 224 PHE B HB2  1 c 2 
ATOM   8786  H  HB3  . PHE B 1 224 ? -17.344 -13.523 18.021  1    11.473  ? 224 PHE B HB3  1 c 2 
ATOM   8787  H  HD1  . PHE B 1 224 ? -18.482 -11.369 18.221  1    12.839  ? 224 PHE B HD1  1 c 2 
ATOM   8788  H  HD2  . PHE B 1 224 ? -14.487 -11.465 17.633  1    12.66   ? 224 PHE B HD2  1 c 2 
ATOM   8789  H  HE1  . PHE B 1 224 ? -18.476 -9.048  17.777  1    13.522  ? 224 PHE B HE1  1 c 2 
ATOM   8790  H  HE2  . PHE B 1 224 ? -14.544 -9.136  17.198  1    13.326  ? 224 PHE B HE2  1 c 2 
ATOM   8791  H  HZ   . PHE B 1 224 ? -16.511 -8.023  17.285  1    13.557  ? 224 PHE B HZ   1 c 2 
ATOM   8792  N  N    . LEU B 1 225 ? -18.621 -13.145 20.595  1    10.623  ? 225 LEU B N    1 ? 2 
ATOM   8793  C  CA   . LEU B 1 225 ? -19.703 -12.415 21.251  1    10.898  ? 225 LEU B CA   1 ? 2 
ATOM   8794  C  C    . LEU B 1 225 ? -19.61  -12.442 22.773  1    10.638  ? 225 LEU B C    1 ? 2 
ATOM   8795  O  O    . LEU B 1 225 ? -19.905 -11.436 23.408  1    11.066  ? 225 LEU B O    1 ? 2 
ATOM   8796  C  CB   . LEU B 1 225 ? -21.049 -12.947 20.789  1    10.786  ? 225 LEU B CB   1 ? 2 
ATOM   8797  C  CG   . LEU B 1 225 ? -21.471 -12.592 19.366  1    11.816  ? 225 LEU B CG   1 ? 2 
ATOM   8798  C  CD1  . LEU B 1 225 ? -22.681 -13.386 18.945  1    12.392  ? 225 LEU B CD1  1 ? 2 
ATOM   8799  C  CD2  . LEU B 1 225 ? -21.747 -11.116 19.229  1    12.537  ? 225 LEU B CD2  1 ? 2 
ATOM   8800  H  H    . LEU B 1 225 ? -18.805 -13.921 20.149  1    10.777  ? 225 LEU B H    1 c 2 
ATOM   8801  H  HA   . LEU B 1 225 ? -19.63  -11.468 20.971  1    10.553  ? 225 LEU B HA   1 c 2 
ATOM   8802  H  HB2  . LEU B 1 225 ? -21.035 -13.929 20.871  1    11.283  ? 225 LEU B HB2  1 c 2 
ATOM   8803  H  HB3  . LEU B 1 225 ? -21.739 -12.613 21.407  1    11.176  ? 225 LEU B HB3  1 c 2 
ATOM   8804  H  HG   . LEU B 1 225 ? -20.724 -12.823 18.756  1    11.735  ? 225 LEU B HG   1 c 2 
ATOM   8805  H  HD11 . LEU B 1 225 ? -22.461 -14.333 18.937  1    12.453  ? 225 LEU B HD11 1 c 2 
ATOM   8806  H  HD12 . LEU B 1 225 ? -22.957 -13.111 18.054  1    12.192  ? 225 LEU B HD12 1 c 2 
ATOM   8807  H  HD13 . LEU B 1 225 ? -23.406 -13.228 19.572  1    12.434  ? 225 LEU B HD13 1 c 2 
ATOM   8808  H  HD21 . LEU B 1 225 ? -20.926 -10.616 19.371  1    12.125  ? 225 LEU B HD21 1 c 2 
ATOM   8809  H  HD22 . LEU B 1 225 ? -22.408 -10.846 19.888  1    12.33   ? 225 LEU B HD22 1 c 2 
ATOM   8810  H  HD23 . LEU B 1 225 ? -22.086 -10.931 18.337  1    12.11   ? 225 LEU B HD23 1 c 2 
ATOM   8811  N  N    . SER B 1 226 ? -19.292 -13.607 23.325  1    11.398  ? 226 SER B N    1 ? 2 
ATOM   8812  C  CA   . SER B 1 226 ? -19.152 -13.668 24.774  1    11.812  ? 226 SER B CA   1 ? 2 
ATOM   8813  C  C    . SER B 1 226 ? -18.115 -12.646 25.281  1    11.521  ? 226 SER B C    1 ? 2 
ATOM   8814  O  O    . SER B 1 226 ? -18.327 -11.893 26.226  1    12.332  ? 226 SER B O    1 ? 2 
ATOM   8815  C  CB   . SER B 1 226 ? -18.828 -15.064 25.273  1    12.371  ? 226 SER B CB   1 ? 2 
ATOM   8816  O  OG   . SER B 1 226 ? -17.623 -15.535 24.703  1    13.74   ? 226 SER B OG   1 ? 2 
ATOM   8817  H  H    . SER B 1 226 ? -19.167 -14.358 22.82   1    11.339  ? 226 SER B H    1 c 2 
ATOM   8818  H  HA   . SER B 1 226 ? -20.027 -13.413 25.161  1    11.925  ? 226 SER B HA   1 c 2 
ATOM   8819  H  HB2  . SER B 1 226 ? -18.744 -15.049 26.245  1    12.845  ? 226 SER B HB2  1 c 2 
ATOM   8820  H  HB3  . SER B 1 226 ? -19.557 -15.669 25.037  1    12.713  ? 226 SER B HB3  1 c 2 
ATOM   8821  H  HG   . SER B 1 226 ? -17.479 -16.311 25.005  0    8.91    ? 226 SER B HG   1 c 2 
ATOM   8822  N  N    . THR B 1 227 ? -16.997 -12.577 24.577  1    11.516  ? 227 THR B N    1 ? 2 
ATOM   8823  C  CA   . THR B 1 227 ? -15.905 -11.662 24.92   1    11.98   ? 227 THR B CA   1 ? 2 
ATOM   8824  C  C    . THR B 1 227 ? -16.307 -10.212 24.681  1    11.753  ? 227 THR B C    1 ? 2 
ATOM   8825  O  O    . THR B 1 227 ? -16.105 -9.343  25.556  1    11.836  ? 227 THR B O    1 ? 2 
ATOM   8826  C  CB   . THR B 1 227 ? -14.668 -12.017 24.09   1    12.203  ? 227 THR B CB   1 ? 2 
ATOM   8827  O  OG1  . THR B 1 227 ? -14.323 -13.397 24.349  1    14.345  ? 227 THR B OG1  1 ? 2 
ATOM   8828  C  CG2  . THR B 1 227 ? -13.477 -11.161 24.515  1    12.658  ? 227 THR B CG2  1 ? 2 
ATOM   8829  H  H    . THR B 1 227 ? -16.895 -13.123 23.851  1    11.517  ? 227 THR B H    1 c 2 
ATOM   8830  H  HA   . THR B 1 227 ? -15.688 -11.779 25.871  1    12.172  ? 227 THR B HA   1 c 2 
ATOM   8831  H  HB   . THR B 1 227 ? -14.851 -11.892 23.128  1    12.34   ? 227 THR B HB   1 c 2 
ATOM   8832  H  HG1  . THR B 1 227 ? -14.158 -13.508 25.189  0    9.83    ? 227 THR B HG1  1 c 2 
ATOM   8833  H  HG21 . THR B 1 227 ? -12.673 -11.483 24.075  1    12.576  ? 227 THR B HG21 1 c 2 
ATOM   8834  H  HG22 . THR B 1 227 ? -13.363 -11.219 25.479  1    12.776  ? 227 THR B HG22 1 c 2 
ATOM   8835  H  HG23 . THR B 1 227 ? -13.633 -10.235 24.263  1    12.394  ? 227 THR B HG23 1 c 2 
ATOM   8836  N  N    . PHE B 1 228 ? -16.936 -9.893  23.533  1    10.969  ? 228 PHE B N    1 ? 2 
ATOM   8837  C  CA   . PHE B 1 228 ? -17.365 -8.532  23.246  1    10.766  ? 228 PHE B CA   1 ? 2 
ATOM   8838  C  C    . PHE B 1 228 ? -18.348 -8.046  24.282  1    11.151  ? 228 PHE B C    1 ? 2 
ATOM   8839  O  O    . PHE B 1 228 ? -18.184 -6.958  24.802  1    11.671  ? 228 PHE B O    1 ? 2 
ATOM   8840  C  CB   . PHE B 1 228 ? -17.985 -8.56   21.838  1    11.346  ? 228 PHE B CB   1 ? 2 
ATOM   8841  C  CG   . PHE B 1 228 ? -18.408 -7.188  21.347  1    11.581  ? 228 PHE B CG   1 ? 2 
ATOM   8842  C  CD1  . PHE B 1 228 ? -17.469 -6.317  20.815  1    12.415  ? 228 PHE B CD1  1 ? 2 
ATOM   8843  C  CD2  . PHE B 1 228 ? -19.715 -6.747  21.482  1    12.122  ? 228 PHE B CD2  1 ? 2 
ATOM   8844  C  CE1  . PHE B 1 228 ? -17.853 -5.083  20.396  1    13.096  ? 228 PHE B CE1  1 ? 2 
ATOM   8845  C  CE2  . PHE B 1 228 ? -20.081 -5.465  21.071  1    12.468  ? 228 PHE B CE2  1 ? 2 
ATOM   8846  C  CZ   . PHE B 1 228 ? -19.154 -4.672  20.536  1    12.496  ? 228 PHE B CZ   1 ? 2 
ATOM   8847  H  H    . PHE B 1 228 ? -17.096 -10.547 22.914  1    11.026  ? 228 PHE B H    1 c 2 
ATOM   8848  H  HA   . PHE B 1 228 ? -16.571 -7.935  23.241  1    10.951  ? 228 PHE B HA   1 c 2 
ATOM   8849  H  HB2  . PHE B 1 228 ? -17.326 -8.935  21.211  1    11.168  ? 228 PHE B HB2  1 c 2 
ATOM   8850  H  HB3  . PHE B 1 228 ? -18.769 -9.153  21.85   1    11.278  ? 228 PHE B HB3  1 c 2 
ATOM   8851  H  HD1  . PHE B 1 228 ? -16.572 -6.593  20.715  1    12.398  ? 228 PHE B HD1  1 c 2 
ATOM   8852  H  HD2  . PHE B 1 228 ? -20.361 -7.318  21.865  1    12.226  ? 228 PHE B HD2  1 c 2 
ATOM   8853  H  HE1  . PHE B 1 228 ? -17.214 -4.498  20.023  1    12.675  ? 228 PHE B HE1  1 c 2 
ATOM   8854  H  HE2  . PHE B 1 228 ? -20.975 -5.175  21.146  1    12.438  ? 228 PHE B HE2  1 c 2 
ATOM   8855  H  HZ   . PHE B 1 228 ? -19.4   -3.809  20.243  1    12.512  ? 228 PHE B HZ   1 c 2 
ATOM   8856  N  N    . ILE B 1 229 ? -19.386 -8.863  24.573  1    10.913  ? 229 ILE B N    1 ? 2 
ATOM   8857  C  CA   . ILE B 1 229 ? -20.394 -8.432  25.515  1    11.227  ? 229 ILE B CA   1 ? 2 
ATOM   8858  C  C    . ILE B 1 229 ? -19.741 -8.111  26.848  1    11.635  ? 229 ILE B C    1 ? 2 
ATOM   8859  O  O    . ILE B 1 229 ? -20.024 -7.069  27.455  1    11.774  ? 229 ILE B O    1 ? 2 
ATOM   8860  C  CB   . ILE B 1 229 ? -21.471 -9.518  25.615  1    12.232  ? 229 ILE B CB   1 ? 2 
ATOM   8861  C  CG1  . ILE B 1 229 ? -22.334 -9.564  24.347  1    12.551  ? 229 ILE B CG1  1 ? 2 
ATOM   8862  C  CG2  . ILE B 1 229 ? -22.367 -9.312  26.851  1    12.96   ? 229 ILE B CG2  1 ? 2 
ATOM   8863  C  CD1  . ILE B 1 229 ? -23.205 -10.81  24.244  1    13.461  ? 229 ILE B CD1  1 ? 2 
ATOM   8864  H  H    . ILE B 1 229 ? -19.458 -9.683  24.175  1    11.026  ? 229 ILE B H    1 c 2 
ATOM   8865  H  HA   . ILE B 1 229 ? -20.809 -7.619  25.17   1    11.282  ? 229 ILE B HA   1 c 2 
ATOM   8866  H  HB   . ILE B 1 229 ? -21.022 -10.382 25.706  1    12.303  ? 229 ILE B HB   1 c 2 
ATOM   8867  H  HG12 . ILE B 1 229 ? -22.911 -8.774  24.331  1    12.552  ? 229 ILE B HG12 1 c 2 
ATOM   8868  H  HG13 . ILE B 1 229 ? -21.748 -9.523  23.564  1    12.337  ? 229 ILE B HG13 1 c 2 
ATOM   8869  H  HG21 . ILE B 1 229 ? -23.091 -9.96   26.843  1    12.983  ? 229 ILE B HG21 1 c 2 
ATOM   8870  H  HG22 . ILE B 1 229 ? -22.738 -8.414  26.839  1    12.834  ? 229 ILE B HG22 1 c 2 
ATOM   8871  H  HG23 . ILE B 1 229 ? -21.842 -9.432  27.66   1    13.052  ? 229 ILE B HG23 1 c 2 
ATOM   8872  H  HD11 . ILE B 1 229 ? -22.648 -11.606 24.338  1    13.309  ? 229 ILE B HD11 1 c 2 
ATOM   8873  H  HD12 . ILE B 1 229 ? -23.647 -10.825 23.374  1    13.096  ? 229 ILE B HD12 1 c 2 
ATOM   8874  H  HD13 . ILE B 1 229 ? -23.88  -10.804 24.948  1    13.461  ? 229 ILE B HD13 1 c 2 
ATOM   8875  N  N    . GLN B 1 230 ? -18.957 -9.06   27.401  1    11.509  ? 230 GLN B N    1 ? 2 
ATOM   8876  C  CA   . GLN B 1 230 ? -18.453 -8.866  28.753  1    12.412  ? 230 GLN B CA   1 ? 2 
ATOM   8877  C  C    . GLN B 1 230 ? -17.421 -7.736  28.844  1    11.628  ? 230 GLN B C    1 ? 2 
ATOM   8878  O  O    . GLN B 1 230 ? -17.461 -6.938  29.779  1    12.198  ? 230 GLN B O    1 ? 2 
ATOM   8879  C  CB   . GLN B 1 230 ? -17.963 -10.191 29.317  1    14.268  ? 230 GLN B CB   1 ? 2 
ATOM   8880  C  CG   . GLN B 1 230 ? -19.127 -11.162 29.45   1    18.012  ? 230 GLN B CG   1 ? 2 
ATOM   8881  C  CD   . GLN B 1 230 ? -18.979 -12.328 30.39   1    22.902  ? 230 GLN B CD   1 ? 2 
ATOM   8882  O  OE1  . GLN B 1 230 ? -18.485 -12.191 31.521  1    26.544  ? 230 GLN B OE1  1 ? 2 
ATOM   8883  N  NE2  . GLN B 1 230 ? -19.538 -13.465 29.99   1    29.164  ? 230 GLN B NE2  1 ? 2 
ATOM   8884  H  H    . GLN B 1 230 ? -18.74  -9.818  26.939  1    11.66   ? 230 GLN B H    1 c 2 
ATOM   8885  H  HA   . GLN B 1 230 ? -19.222 -8.598  29.316  1    12.641  ? 230 GLN B HA   1 c 2 
ATOM   8886  H  HB2  . GLN B 1 230 ? -17.284 -10.572 28.722  1    14.43   ? 230 GLN B HB2  1 c 2 
ATOM   8887  H  HB3  . GLN B 1 230 ? -17.554 -10.044 30.196  1    14.873  ? 230 GLN B HB3  1 c 2 
ATOM   8888  H  HG2  . GLN B 1 230 ? -19.919 -10.659 29.739  1    17.923  ? 230 GLN B HG2  1 c 2 
ATOM   8889  H  HG3  . GLN B 1 230 ? -19.33  -11.523 28.562  1    17.719  ? 230 GLN B HG3  1 c 2 
ATOM   8890  H  HE21 . GLN B 1 230 ? -19.35  -14.22  30.418  1    27.202  ? 230 GLN B HE21 1 c 2 
ATOM   8891  H  HE22 . GLN B 1 230 ? -20.098 -13.474 29.302  1    26.656  ? 230 GLN B HE22 1 c 2 
ATOM   8892  N  N    . VAL B 1 231 ? -16.53  -7.689  27.848  1    11.734  ? 231 VAL B N    1 ? 2 
ATOM   8893  C  CA   . VAL B 1 231 ? -15.53  -6.638  27.895  1    12.055  ? 231 VAL B CA   1 ? 2 
ATOM   8894  C  C    . VAL B 1 231 ? -16.193 -5.256  27.712  1    11.271  ? 231 VAL B C    1 ? 2 
ATOM   8895  O  O    . VAL B 1 231 ? -15.862 -4.271  28.396  1    12.184  ? 231 VAL B O    1 ? 2 
ATOM   8896  C  CB   . VAL B 1 231 ? -14.446 -6.873  26.861  1    11.425  ? 231 VAL B CB   1 ? 2 
ATOM   8897  C  CG1  . VAL B 1 231 ? -13.533 -5.663  26.741  1    12.372  ? 231 VAL B CG1  1 ? 2 
ATOM   8898  C  CG2  . VAL B 1 231 ? -13.646 -8.123  27.174  1    12.185  ? 231 VAL B CG2  1 ? 2 
ATOM   8899  H  H    . VAL B 1 231 ? -16.538 -8.292  27.16   1    11.54   ? 231 VAL B H    1 c 2 
ATOM   8900  H  HA   . VAL B 1 231 ? -15.113 -6.659  28.779  1    12.081  ? 231 VAL B HA   1 c 2 
ATOM   8901  H  HB   . VAL B 1 231 ? -14.893 -7.004  25.992  1    11.507  ? 231 VAL B HB   1 c 2 
ATOM   8902  H  HG11 . VAL B 1 231 ? -13.262 -5.371  27.628  1    12.371  ? 231 VAL B HG11 1 c 2 
ATOM   8903  H  HG12 . VAL B 1 231 ? -14.004 -4.94   26.292  1    11.924  ? 231 VAL B HG12 1 c 2 
ATOM   8904  H  HG13 . VAL B 1 231 ? -12.745 -5.902  26.225  1    12.042  ? 231 VAL B HG13 1 c 2 
ATOM   8905  H  HG21 . VAL B 1 231 ? -12.993 -8.276  26.47   1    11.9    ? 231 VAL B HG21 1 c 2 
ATOM   8906  H  HG22 . VAL B 1 231 ? -14.243 -8.888  27.232  1    12.007  ? 231 VAL B HG22 1 c 2 
ATOM   8907  H  HG23 . VAL B 1 231 ? -13.185 -8.01   28.022  1    12.29   ? 231 VAL B HG23 1 c 2 
ATOM   8908  N  N    . VAL B 1 232 ? -17.119 -5.134  26.765  1    11.357  ? 232 VAL B N    1 ? 2 
ATOM   8909  C  CA   . VAL B 1 232 ? -17.763 -3.845  26.494  1    11.252  ? 232 VAL B CA   1 ? 2 
ATOM   8910  C  C    . VAL B 1 232 ? -18.59  -3.404  27.693  1    11.339  ? 232 VAL B C    1 ? 2 
ATOM   8911  O  O    . VAL B 1 232 ? -18.541 -2.24   28.145  1    12.086  ? 232 VAL B O    1 ? 2 
ATOM   8912  C  CB   . VAL B 1 232 ? -18.638 -3.854  25.228  1    11.356  ? 232 VAL B CB   1 ? 2 
ATOM   8913  C  CG1  . VAL B 1 232 ? -19.562 -2.654  25.161  1    12.891  ? 232 VAL B CG1  1 ? 2 
ATOM   8914  C  CG2  . VAL B 1 232 ? -17.737 -3.871  24.03   1    12.055  ? 232 VAL B CG2  1 ? 2 
ATOM   8915  H  H    . VAL B 1 232 ? -17.36  -5.863  26.268  1    11.117  ? 232 VAL B H    1 c 2 
ATOM   8916  H  HA   . VAL B 1 232 ? -17.055 -3.184  26.361  1    11.309  ? 232 VAL B HA   1 c 2 
ATOM   8917  H  HB   . VAL B 1 232 ? -19.18  -4.677  25.24   1    11.73   ? 232 VAL B HB   1 c 2 
ATOM   8918  H  HG11 . VAL B 1 232 ? -19.057 -1.843  25.341  1    12.479  ? 232 VAL B HG11 1 c 2 
ATOM   8919  H  HG12 . VAL B 1 232 ? -20.27  -2.748  25.82   1    12.58   ? 232 VAL B HG12 1 c 2 
ATOM   8920  H  HG13 . VAL B 1 232 ? -19.956 -2.598  24.274  1    12.174  ? 232 VAL B HG13 1 c 2 
ATOM   8921  H  HG21 . VAL B 1 232 ? -18.273 -3.939  23.222  1    11.541  ? 232 VAL B HG21 1 c 2 
ATOM   8922  H  HG22 . VAL B 1 232 ? -17.137 -4.634  24.085  1    11.769  ? 232 VAL B HG22 1 c 2 
ATOM   8923  H  HG23 . VAL B 1 232 ? -17.216 -3.051  24.004  1    11.767  ? 232 VAL B HG23 1 c 2 
ATOM   8924  N  N    . GLU B 1 233 ? -19.35  -4.299  28.32   1    11.908  ? 233 GLU B N    1 ? 2 
ATOM   8925  C  CA   . GLU B 1 233 ? -20.141 -3.899  29.467  1    12.842  ? 233 GLU B CA   1 ? 2 
ATOM   8926  C  C    . GLU B 1 233 ? -19.248 -3.393  30.612  1    12.899  ? 233 GLU B C    1 ? 2 
ATOM   8927  O  O    . GLU B 1 233 ? -19.546 -2.414  31.278  1    13.747  ? 233 GLU B O    1 ? 2 
ATOM   8928  C  CB   . GLU B 1 233 ? -21.065 -5.023  29.928  1    15.801  ? 233 GLU B CB   1 ? 2 
ATOM   8929  C  CG   . GLU B 1 233 ? -22.168 -4.569  30.858  1    20.817  ? 233 GLU B CG   1 ? 2 
ATOM   8930  C  CD   . GLU B 1 233 ? -23.385 -5.482  30.742  1    24.968  ? 233 GLU B CD   1 ? 2 
ATOM   8931  O  OE1  . GLU B 1 233 ? -23.386 -6.558  30.037  1    22.313  ? 233 GLU B OE1  1 ? 2 
ATOM   8932  O  OE2  . GLU B 1 233 ? -24.361 -5.091  31.448  1    28.864  ? 233 GLU B OE2  1 ? 2 
ATOM   8933  H  H    . GLU B 1 233 ? -19.381 -5.166  28.031  1    11.865  ? 233 GLU B H    1 c 2 
ATOM   8934  H  HA   . GLU B 1 233 ? -20.72  -3.146  29.183  1    13.098  ? 233 GLU B HA   1 c 2 
ATOM   8935  H  HB2  . GLU B 1 233 ? -21.461 -5.441  29.135  1    15.726  ? 233 GLU B HB2  1 c 2 
ATOM   8936  H  HB3  . GLU B 1 233 ? -20.528 -5.703  30.386  1    16.08   ? 233 GLU B HB3  1 c 2 
ATOM   8937  H  HG2  . GLU B 1 233 ? -21.844 -4.581  31.784  1    20.757  ? 233 GLU B HG2  1 c 2 
ATOM   8938  H  HG3  . GLU B 1 233 ? -22.433 -3.654  30.632  1    20.283  ? 233 GLU B HG3  1 c 2 
ATOM   8939  N  N    . MET B 1 234 ? -18.134 -4.104  30.83   1    12.264  ? 234 MET B N    1 ? 2 
ATOM   8940  C  CA   . MET B 1 234 ? -17.178 -3.686  31.824  1    12.286  ? 234 MET B CA   1 ? 2 
ATOM   8941  C  C    . MET B 1 234 ? -16.611 -2.311  31.509  1    12.559  ? 234 MET B C    1 ? 2 
ATOM   8942  O  O    . MET B 1 234 ? -16.522 -1.483  32.392  1    13.288  ? 234 MET B O    1 ? 2 
ATOM   8943  C  CB   . MET B 1 234 ? -16.064 -4.746  31.967  1    12.298  ? 234 MET B CB   1 ? 2 
ATOM   8944  C  CG   . MET B 1 234 ? -14.915 -4.385  32.881  1    12.658  ? 234 MET B CG   1 ? 2 
ATOM   8945  S  SD   . MET B 1 234 ? -13.676 -3.284  32.19   1    14.095  ? 234 MET B SD   1 ? 2 
ATOM   8946  C  CE   . MET B 1 234 ? -13.051 -4.236  30.814  1    14.216  ? 234 MET B CE   1 ? 2 
ATOM   8947  H  H    . MET B 1 234 ? -17.976 -4.868  30.352  1    12.142  ? 234 MET B H    1 c 2 
ATOM   8948  H  HA   . MET B 1 234 ? -17.66  -3.618  32.688  1    12.817  ? 234 MET B HA   1 c 2 
ATOM   8949  H  HB2  . MET B 1 234 ? -16.474 -5.574  32.297  1    12.375  ? 234 MET B HB2  1 c 2 
ATOM   8950  H  HB3  . MET B 1 234 ? -15.707 -4.935  31.074  1    12.001  ? 234 MET B HB3  1 c 2 
ATOM   8951  H  HG2  . MET B 1 234 ? -15.278 -3.965  33.687  1    13.263  ? 234 MET B HG2  1 c 2 
ATOM   8952  H  HG3  . MET B 1 234 ? -14.468 -5.208  33.16   1    13.052  ? 234 MET B HG3  1 c 2 
ATOM   8953  H  HE1  . MET B 1 234 ? -12.3   -3.765  30.411  1    14.077  ? 234 MET B HE1  1 c 2 
ATOM   8954  H  HE2  . MET B 1 234 ? -12.755 -5.109  31.131  1    14.174  ? 234 MET B HE2  1 c 2 
ATOM   8955  H  HE3  . MET B 1 234 ? -13.756 -4.35   30.15   1    13.744  ? 234 MET B HE3  1 c 2 
ATOM   8956  N  N    . ALA B 1 235 ? -16.22  -2.102  30.253  1    12.402  ? 235 ALA B N    1 ? 2 
ATOM   8957  C  CA   . ALA B 1 235 ? -15.593 -0.833  29.873  1    13.047  ? 235 ALA B CA   1 ? 2 
ATOM   8958  C  C    . ALA B 1 235 ? -16.555 0.326   30.081  1    13.537  ? 235 ALA B C    1 ? 2 
ATOM   8959  O  O    . ALA B 1 235 ? -16.194 1.397   30.577  1    13.303  ? 235 ALA B O    1 ? 2 
ATOM   8960  C  CB   . ALA B 1 235 ? -15.1   -0.891  28.478  1    13.638  ? 235 ALA B CB   1 ? 2 
ATOM   8961  H  H    . ALA B 1 235 ? -16.337 -2.751  29.62   1    12.206  ? 235 ALA B H    1 c 2 
ATOM   8962  H  HA   . ALA B 1 235 ? -14.812 -0.689  30.477  1    13.449  ? 235 ALA B HA   1 c 2 
ATOM   8963  H  HB1  . ALA B 1 235 ? -14.446 -1.605  28.391  1    13.281  ? 235 ALA B HB1  1 c 2 
ATOM   8964  H  HB2  . ALA B 1 235 ? -15.844 -1.063  27.876  1    13.044  ? 235 ALA B HB2  1 c 2 
ATOM   8965  H  HB3  . ALA B 1 235 ? -14.685 -0.045  28.242  1    13.35   ? 235 ALA B HB3  1 c 2 
ATOM   8966  N  N    . VAL B 1 236 ? -17.819 0.106   29.745  1    13.011  ? 236 VAL B N    1 ? 2 
ATOM   8967  C  CA   . VAL B 1 236 ? -18.812 1.165   29.934  1    14.985  ? 236 VAL B CA   1 ? 2 
ATOM   8968  C  C    . VAL B 1 236 ? -19.007 1.466   31.422  1    16.21   ? 236 VAL B C    1 ? 2 
ATOM   8969  O  O    . VAL B 1 236 ? -19.13  2.635   31.826  1    16.134  ? 236 VAL B O    1 ? 2 
ATOM   8970  C  CB   . VAL B 1 236 ? -20.134 0.791   29.241  1    15.544  ? 236 VAL B CB   1 ? 2 
ATOM   8971  C  CG1  . VAL B 1 236 ? -21.283 1.704   29.646  1    16.571  ? 236 VAL B CG1  1 ? 2 
ATOM   8972  C  CG2  . VAL B 1 236 ? -19.94  0.857   27.736  1    16.25   ? 236 VAL B CG2  1 ? 2 
ATOM   8973  H  H    . VAL B 1 236 ? -18.075 -0.696  29.389  1    13.267  ? 236 VAL B H    1 c 2 
ATOM   8974  H  HA   . VAL B 1 236 ? -18.47  1.974   29.507  1    14.807  ? 236 VAL B HA   1 c 2 
ATOM   8975  H  HB   . VAL B 1 236 ? -20.356 -0.136  29.495  1    15.71   ? 236 VAL B HB   1 c 2 
ATOM   8976  H  HG11 . VAL B 1 236 ? -20.999 2.632   29.583  1    16.435  ? 236 VAL B HG11 1 c 2 
ATOM   8977  H  HG12 . VAL B 1 236 ? -21.549 1.509   30.561  1    16.674  ? 236 VAL B HG12 1 c 2 
ATOM   8978  H  HG13 . VAL B 1 236 ? -22.039 1.557   29.053  1    16.146  ? 236 VAL B HG13 1 c 2 
ATOM   8979  H  HG21 . VAL B 1 236 ? -20.767 0.609   27.291  1    15.699  ? 236 VAL B HG21 1 c 2 
ATOM   8980  H  HG22 . VAL B 1 236 ? -19.234 0.244   27.471  1    15.676  ? 236 VAL B HG22 1 c 2 
ATOM   8981  H  HG23 . VAL B 1 236 ? -19.694 1.762   27.48   1    15.864  ? 236 VAL B HG23 1 c 2 
ATOM   8982  N  N    . ASN B 1 237 ? -19.073 0.431   32.276  1    15.447  ? 237 ASN B N    1 ? 2 
ATOM   8983  C  CA   A ASN B 1 237 ? -19.268 0.609   33.702  0.5  16.579  ? 237 ASN B CA   1 ? 2 
ATOM   8984  C  CA   B ASN B 1 237 ? -19.292 0.632   33.699  0.5  17.549  ? 237 ASN B CA   1 ? 2 
ATOM   8985  C  C    . ASN B 1 237 ? -18.043 1.273   34.325  1    16.549  ? 237 ASN B C    1 ? 2 
ATOM   8986  O  O    . ASN B 1 237 ? -18.152 2.127   35.215  1    18.326  ? 237 ASN B O    1 ? 2 
ATOM   8987  C  CB   A ASN B 1 237 ? -19.508 -0.709  34.427  0.5  17.689  ? 237 ASN B CB   1 ? 2 
ATOM   8988  C  CB   B ASN B 1 237 ? -19.808 -0.65   34.361  0.5  20.354  ? 237 ASN B CB   1 ? 2 
ATOM   8989  C  CG   A ASN B 1 237 ? -19.841 -0.467  35.883  0.5  19.688  ? 237 ASN B CG   1 ? 2 
ATOM   8990  C  CG   B ASN B 1 237 ? -21.278 -0.896  34.068  0.5  23.752  ? 237 ASN B CG   1 ? 2 
ATOM   8991  O  OD1  A ASN B 1 237 ? -19.004 -0.611  36.776  0.5  23.864  ? 237 ASN B OD1  1 ? 2 
ATOM   8992  O  OD1  B ASN B 1 237 ? -21.655 -1.977  33.598  0.5  31.948  ? 237 ASN B OD1  1 ? 2 
ATOM   8993  N  ND2  A ASN B 1 237 ? -21.057 -0.027  36.122  0.5  21.597  ? 237 ASN B ND2  1 ? 2 
ATOM   8994  N  ND2  B ASN B 1 237 ? -22.132 0.099   34.25   0.5  28.194  ? 237 ASN B ND2  1 ? 2 
ATOM   8995  H  H    A ASN B 1 237 ? -18.996 -0.42   31.95   0.5  15.547  ? 237 ASN B H    1 c 2 
ATOM   8996  H  H    B ASN B 1 237 ? -18.982 -0.422  31.96   0.5  15.754  ? 237 ASN B H    1 c 2 
ATOM   8997  H  HA   A ASN B 1 237 ? -20.055 1.182   33.845  0.5  16.714  ? 237 ASN B HA   1 c 2 
ATOM   8998  H  HA   B ASN B 1 237 ? -20.017 1.291   33.785  0.5  17.54   ? 237 ASN B HA   1 c 2 
ATOM   8999  H  HB2  A ASN B 1 237 ? -20.247 -1.187  34      0.5  17.539  ? 237 ASN B HB2  1 c 2 
ATOM   9000  H  HB2  B ASN B 1 237 ? -19.285 -1.411  34.037  0.5  20.268  ? 237 ASN B HB2  1 c 2 
ATOM   9001  H  HB3  A ASN B 1 237 ? -18.706 -1.265  34.366  0.5  17.726  ? 237 ASN B HB3  1 c 2 
ATOM   9002  H  HB3  B ASN B 1 237 ? -19.68  -0.585  35.329  0.5  20.847  ? 237 ASN B HB3  1 c 2 
ATOM   9003  H  HD21 A ASN B 1 237 ? -21.313 0.132   36.956  0.5  21.482  ? 237 ASN B HD21 1 c 2 
ATOM   9004  H  HD21 B ASN B 1 237 ? -22.931 0.071   33.866  0.5  26.684  ? 237 ASN B HD21 1 c 2 
ATOM   9005  H  HD22 A ASN B 1 237 ? -21.619 0.11    35.45   0.5  20.775  ? 237 ASN B HD22 1 c 2 
ATOM   9006  H  HD22 B ASN B 1 237 ? -21.903 0.795   34.75   0.5  27.133  ? 237 ASN B HD22 1 c 2 
ATOM   9007  N  N    . LEU B 1 238 ? -16.849 0.897   33.853  1    15.295  ? 238 LEU B N    1 ? 2 
ATOM   9008  C  CA   . LEU B 1 238 ? -15.596 1.394   34.435  1    15.386  ? 238 LEU B CA   1 ? 2 
ATOM   9009  C  C    . LEU B 1 238 ? -15.423 2.89    34.129  1    15.877  ? 238 LEU B C    1 ? 2 
ATOM   9010  O  O    . LEU B 1 238 ? -15.037 3.697   35.005  1    16.829  ? 238 LEU B O    1 ? 2 
ATOM   9011  C  CB   . LEU B 1 238 ? -14.419 0.612   33.838  1    14.899  ? 238 LEU B CB   1 ? 2 
ATOM   9012  C  CG   . LEU B 1 238 ? -13.017 1.16    34.148  1    15.921  ? 238 LEU B CG   1 ? 2 
ATOM   9013  C  CD1  . LEU B 1 238 ? -12.662 1.2     35.595  1    16.807  ? 238 LEU B CD1  1 ? 2 
ATOM   9014  C  CD2  . LEU B 1 238 ? -11.974 0.297   33.447  1    15.659  ? 238 LEU B CD2  1 ? 2 
ATOM   9015  H  H    . LEU B 1 238 ? -16.806 0.309   33.155  1    15.103  ? 238 LEU B H    1 c 2 
ATOM   9016  H  HA   . LEU B 1 238 ? -15.621 1.263   35.415  1    15.953  ? 238 LEU B HA   1 c 2 
ATOM   9017  H  HB2  . LEU B 1 238 ? -14.469 -0.315  34.168  1    15.105  ? 238 LEU B HB2  1 c 2 
ATOM   9018  H  HB3  . LEU B 1 238 ? -14.532 0.586   32.86   1    14.671  ? 238 LEU B HB3  1 c 2 
ATOM   9019  H  HG   . LEU B 1 238 ? -12.95  2.08    33.784  1    15.837  ? 238 LEU B HG   1 c 2 
ATOM   9020  H  HD11 . LEU B 1 238 ? -13.292 1.769   36.069  1    16.985  ? 238 LEU B HD11 1 c 2 
ATOM   9021  H  HD12 . LEU B 1 238 ? -11.764 1.556   35.7    1    16.975  ? 238 LEU B HD12 1 c 2 
ATOM   9022  H  HD13 . LEU B 1 238 ? -12.699 0.301   35.963  1    16.772  ? 238 LEU B HD13 1 c 2 
ATOM   9023  H  HD21 . LEU B 1 238 ? -12.147 0.291   32.49   1    15.259  ? 238 LEU B HD21 1 c 2 
ATOM   9024  H  HD22 . LEU B 1 238 ? -12.021 -0.612  33.789  1    15.672  ? 238 LEU B HD22 1 c 2 
ATOM   9025  H  HD23 . LEU B 1 238 ? -11.087 0.659   33.612  1    15.911  ? 238 LEU B HD23 1 c 2 
ATOM   9026  N  N    . HIS B 1 239 ? -15.701 3.269   32.887  1    15.65   ? 239 HIS B N    1 ? 2 
ATOM   9027  C  CA   . HIS B 1 239 ? -15.385 4.63    32.452  1    16.87   ? 239 HIS B CA   1 ? 2 
ATOM   9028  C  C    . HIS B 1 239 ? -16.569 5.584   32.476  1    17.419  ? 239 HIS B C    1 ? 2 
ATOM   9029  O  O    . HIS B 1 239 ? -16.37  6.789   32.53   1    18.767  ? 239 HIS B O    1 ? 2 
ATOM   9030  C  CB   . HIS B 1 239 ? -14.794 4.595   31.05   1    17.304  ? 239 HIS B CB   1 ? 2 
ATOM   9031  C  CG   . HIS B 1 239 ? -13.489 3.941   31.06   1    17.766  ? 239 HIS B CG   1 ? 2 
ATOM   9032  N  ND1  . HIS B 1 239 ? -12.355 4.498   31.643  1    20.129  ? 239 HIS B ND1  1 ? 2 
ATOM   9033  C  CD2  . HIS B 1 239 ? -13.156 2.753   30.597  1    18.725  ? 239 HIS B CD2  1 ? 2 
ATOM   9034  C  CE1  . HIS B 1 239 ? -11.369 3.62    31.494  1    19.429  ? 239 HIS B CE1  1 ? 2 
ATOM   9035  N  NE2  . HIS B 1 239 ? -11.815 2.565   30.894  1    20.507  ? 239 HIS B NE2  1 ? 2 
ATOM   9036  H  H    . HIS B 1 239 ? -16.083 2.685   32.297  1    15.45   ? 239 HIS B H    1 c 2 
ATOM   9037  H  HA   . HIS B 1 239 ? -14.693 4.991   33.059  1    17.286  ? 239 HIS B HA   1 c 2 
ATOM   9038  H  HB2  . HIS B 1 239 ? -15.402 4.101   30.456  1    16.797  ? 239 HIS B HB2  1 c 2 
ATOM   9039  H  HB3  . HIS B 1 239 ? -14.695 5.514   30.718  1    17.242  ? 239 HIS B HB3  1 c 2 
ATOM   9040  H  HD1  . HIS B 1 239 ? -12.31  5.299   32.044  0    12.58   ? 239 HIS B HD1  1 c 2 
ATOM   9041  H  HD2  . HIS B 1 239 ? -13.715 2.138   30.165  1    18.343  ? 239 HIS B HD2  1 c 2 
ATOM   9042  H  HE1  . HIS B 1 239 ? -10.485 3.748   31.794  1    20.206  ? 239 HIS B HE1  1 c 2 
ATOM   9043  H  HE2  . HIS B 1 239 ? -11.344 1.863   30.702  0    13.78   ? 239 HIS B HE2  1 c 2 
ATOM   9044  N  N    . ARG B 1 240 ? -17.8   5.084   32.526  1    17.339  ? 240 ARG B N    1 ? 2 
ATOM   9045  C  CA   . ARG B 1 240 ? -18.983 5.925   32.52   1    18.828  ? 240 ARG B CA   1 ? 2 
ATOM   9046  C  C    . ARG B 1 240 ? -18.824 7.046   31.492  1    17.897  ? 240 ARG B C    1 ? 2 
ATOM   9047  O  O    . ARG B 1 240 ? -18.979 8.238   31.828  1    18.756  ? 240 ARG B O    1 ? 2 
ATOM   9048  C  CB   . ARG B 1 240 ? -19.367 6.438   33.911  1    23.492  ? 240 ARG B CB   1 ? 2 
ATOM   9049  C  CG   . ARG B 1 240 ? -19.717 5.309   34.879  1    27.589  ? 240 ARG B CG   1 ? 2 
ATOM   9050  C  CD   . ARG B 1 240 ? -20.838 4.402   34.387  1    35.562  ? 240 ARG B CD   1 ? 2 
ATOM   9051  N  NE   . ARG B 1 240 ? -22.163 4.991   34.13   1    40.805  ? 240 ARG B NE   1 ? 2 
ATOM   9052  C  CZ   . ARG B 1 240 ? -23.132 4.34    33.459  1    45.304  ? 240 ARG B CZ   1 ? 2 
ATOM   9053  N  NH1  . ARG B 1 240 ? -23.018 3.048   33.178  1    49.705  ? 240 ARG B NH1  1 ? 2 
ATOM   9054  N  NH2  . ARG B 1 240 ? -24.223 4.976   33.083  1    48.754  ? 240 ARG B NH2  1 ? 2 
ATOM   9055  H  H    . ARG B 1 240 ? -17.911 4.178   32.562  1    17.414  ? 240 ARG B H    1 c 2 
ATOM   9056  H  HA   . ARG B 1 240 ? -19.736 5.363   32.21   1    18.904  ? 240 ARG B HA   1 c 2 
ATOM   9057  H  HB2  . ARG B 1 240 ? -18.619 6.954   34.28   1    23.544  ? 240 ARG B HB2  1 c 2 
ATOM   9058  H  HB3  . ARG B 1 240 ? -20.138 7.038   33.83   1    23.32   ? 240 ARG B HB3  1 c 2 
ATOM   9059  H  HG2  . ARG B 1 240 ? -18.915 4.763   35.035  1    28.256  ? 240 ARG B HG2  1 c 2 
ATOM   9060  H  HG3  . ARG B 1 240 ? -19.981 5.698   35.741  1    28.725  ? 240 ARG B HG3  1 c 2 
ATOM   9061  H  HD2  . ARG B 1 240 ? -20.525 3.977   33.566  1    33.681  ? 240 ARG B HD2  1 c 2 
ATOM   9062  H  HD3  . ARG B 1 240 ? -20.948 3.687   35.039  1    34.658  ? 240 ARG B HD3  1 c 2 
ATOM   9063  H  HE   . ARG B 1 240 ? -22.327 5.794   34.423  1    41.001  ? 240 ARG B HE   1 c 2 
ATOM   9064  H  HH11 . ARG B 1 240 ? -22.216 2.679   33.062  1    47.511  ? 240 ARG B HH11 1 c 2 
ATOM   9065  H  HH12 . ARG B 1 240 ? -23.755 2.555   33.105  1    47.768  ? 240 ARG B HH12 1 c 2 
ATOM   9066  H  HH21 . ARG B 1 240 ? -24.185 5.84    32.901  1    47.688  ? 240 ARG B HH21 1 c 2 
ATOM   9067  H  HH22 . ARG B 1 240 ? -24.988 4.537   33.015  1    47.616  ? 240 ARG B HH22 1 c 2 
ATOM   9068  N  N    . PRO B 1 241 ? -18.57  6.725   30.215  1    16.651  ? 241 PRO B N    1 ? 2 
ATOM   9069  C  CA   . PRO B 1 241 ? -18.321 7.77    29.216  1    16.364  ? 241 PRO B CA   1 ? 2 
ATOM   9070  C  C    . PRO B 1 241 ? -19.586 8.591   28.959  1    14.898  ? 241 PRO B C    1 ? 2 
ATOM   9071  O  O    . PRO B 1 241 ? -20.713 8.096   29.115  1    16.64   ? 241 PRO B O    1 ? 2 
ATOM   9072  C  CB   . PRO B 1 241 ? -17.942 6.947   27.983  1    15.746  ? 241 PRO B CB   1 ? 2 
ATOM   9073  C  CG   . PRO B 1 241 ? -18.691 5.674   28.154  1    15.81   ? 241 PRO B CG   1 ? 2 
ATOM   9074  C  CD   . PRO B 1 241 ? -18.537 5.365   29.613  1    16.34   ? 241 PRO B CD   1 ? 2 
ATOM   9075  H  HA   . PRO B 1 241 ? -17.568 8.35    29.496  1    16.371  ? 241 PRO B HA   1 c 2 
ATOM   9076  H  HB2  . PRO B 1 241 ? -18.214 7.407   27.155  1    15.582  ? 241 PRO B HB2  1 c 2 
ATOM   9077  H  HB3  . PRO B 1 241 ? -16.971 6.783   27.954  1    15.816  ? 241 PRO B HB3  1 c 2 
ATOM   9078  H  HG2  . PRO B 1 241 ? -19.635 5.786   27.917  1    15.672  ? 241 PRO B HG2  1 c 2 
ATOM   9079  H  HG3  . PRO B 1 241 ? -18.305 4.962   27.602  1    15.442  ? 241 PRO B HG3  1 c 2 
ATOM   9080  H  HD2  . PRO B 1 241 ? -19.28  4.81    29.94   1    16.304  ? 241 PRO B HD2  1 c 2 
ATOM   9081  H  HD3  . PRO B 1 241 ? -17.683 4.914   29.794  1    16.301  ? 241 PRO B HD3  1 c 2 
ATOM   9082  N  N    . ASP B 1 242 ? -19.359 9.83    28.538  1    15.185  ? 242 ASP B N    1 ? 2 
ATOM   9083  C  CA   . ASP B 1 242 ? -20.434 10.714  28.137  1    15.491  ? 242 ASP B CA   1 ? 2 
ATOM   9084  C  C    . ASP B 1 242 ? -20.793 10.495  26.67   1    14.674  ? 242 ASP B C    1 ? 2 
ATOM   9085  O  O    . ASP B 1 242 ? -21.85  10.964  26.224  1    15.637  ? 242 ASP B O    1 ? 2 
ATOM   9086  C  CB   . ASP B 1 242 ? -20.017 12.156  28.379  1    16.43   ? 242 ASP B CB   1 ? 2 
ATOM   9087  C  CG   . ASP B 1 242 ? -19.65  12.409  29.831  1    19.168  ? 242 ASP B CG   1 ? 2 
ATOM   9088  O  OD1  . ASP B 1 242 ? -20.574 12.221  30.665  1    21.55   ? 242 ASP B OD1  1 ? 2 
ATOM   9089  O  OD2  . ASP B 1 242 ? -18.498 12.835  30.056  1    19.879  ? 242 ASP B OD2  1 ? 2 
ATOM   9090  H  H    . ASP B 1 242 ? -18.499 10.137  28.495  1    15.333  ? 242 ASP B H    1 c 2 
ATOM   9091  H  HA   . ASP B 1 242 ? -21.225 10.522  28.691  1    15.668  ? 242 ASP B HA   1 c 2 
ATOM   9092  H  HB2  . ASP B 1 242 ? -19.245 12.369  27.814  1    16.641  ? 242 ASP B HB2  1 c 2 
ATOM   9093  H  HB3  . ASP B 1 242 ? -20.755 12.753  28.133  1    16.84   ? 242 ASP B HB3  1 c 2 
ATOM   9094  N  N    . LEU B 1 243 ? -19.918 9.819   25.919  1    13.727  ? 243 LEU B N    1 ? 2 
ATOM   9095  C  CA   . LEU B 1 243 ? -20.149 9.508   24.518  1    13.316  ? 243 LEU B CA   1 ? 2 
ATOM   9096  C  C    . LEU B 1 243 ? -19.393 8.236   24.195  1    12.467  ? 243 LEU B C    1 ? 2 
ATOM   9097  O  O    . LEU B 1 243 ? -18.241 8.105   24.64   1    12.905  ? 243 LEU B O    1 ? 2 
ATOM   9098  C  CB   . LEU B 1 243 ? -19.624 10.655  23.673  1    14.359  ? 243 LEU B CB   1 ? 2 
ATOM   9099  C  CG   . LEU B 1 243 ? -19.603 10.393  22.156  1    14.652  ? 243 LEU B CG   1 ? 2 
ATOM   9100  C  CD1  . LEU B 1 243 ? -21.018 10.35   21.561  1    15.672  ? 243 LEU B CD1  1 ? 2 
ATOM   9101  C  CD2  . LEU B 1 243 ? -18.77  11.463  21.482  1    16.771  ? 243 LEU B CD2  1 ? 2 
ATOM   9102  H  H    . LEU B 1 243 ? -19.131 9.549   26.295  1    13.967  ? 243 LEU B H    1 c 2 
ATOM   9103  H  HA   . LEU B 1 243 ? -21.119 9.382   24.361  1    13.293  ? 243 LEU B HA   1 c 2 
ATOM   9104  H  HB2  . LEU B 1 243 ? -20.183 11.447  23.846  1    14.533  ? 243 LEU B HB2  1 c 2 
ATOM   9105  H  HB3  . LEU B 1 243 ? -18.707 10.86   23.968  1    14.49   ? 243 LEU B HB3  1 c 2 
ATOM   9106  H  HG   . LEU B 1 243 ? -19.169 9.517   21.993  1    14.81   ? 243 LEU B HG   1 c 2 
ATOM   9107  H  HD11 . LEU B 1 243 ? -21.525 9.635   21.979  1    15.221  ? 243 LEU B HD11 1 c 2 
ATOM   9108  H  HD12 . LEU B 1 243 ? -20.963 10.19   20.604  1    15.009  ? 243 LEU B HD12 1 c 2 
ATOM   9109  H  HD13 . LEU B 1 243 ? -21.464 11.199  21.721  1    15.541  ? 243 LEU B HD13 1 c 2 
ATOM   9110  H  HD21 . LEU B 1 243 ? -17.86  11.431  21.823  1    16.261  ? 243 LEU B HD21 1 c 2 
ATOM   9111  H  HD22 . LEU B 1 243 ? -19.152 12.338  21.667  1    16.398  ? 243 LEU B HD22 1 c 2 
ATOM   9112  H  HD23 . LEU B 1 243 ? -18.76  11.311  20.522  1    15.848  ? 243 LEU B HD23 1 c 2 
ATOM   9113  N  N    . ILE B 1 244 ? -20.033 7.334   23.452  1    11.992  ? 244 ILE B N    1 ? 2 
ATOM   9114  C  CA   . ILE B 1 244 ? -19.366 6.185   22.854  1    12.017  ? 244 ILE B CA   1 ? 2 
ATOM   9115  C  C    . ILE B 1 244 ? -19.234 6.444   21.352  1    11.376  ? 244 ILE B C    1 ? 2 
ATOM   9116  O  O    . ILE B 1 244 ? -20.247 6.818   20.709  1    12.206  ? 244 ILE B O    1 ? 2 
ATOM   9117  C  CB   . ILE B 1 244 ? -20.146 4.896   23.132  1    12.143  ? 244 ILE B CB   1 ? 2 
ATOM   9118  C  CG1  . ILE B 1 244 ? -20.127 4.575   24.65   1    12.883  ? 244 ILE B CG1  1 ? 2 
ATOM   9119  C  CG2  . ILE B 1 244 ? -19.611 3.744   22.306  1    11.929  ? 244 ILE B CG2  1 ? 2 
ATOM   9120  C  CD1  . ILE B 1 244 ? -21.219 3.616   25.074  1    14.192  ? 244 ILE B CD1  1 ? 2 
ATOM   9121  H  H    . ILE B 1 244 ? -20.931 7.436   23.311  1    12.073  ? 244 ILE B H    1 c 2 
ATOM   9122  H  HA   . ILE B 1 244 ? -18.477 6.101   23.242  1    12.048  ? 244 ILE B HA   1 c 2 
ATOM   9123  H  HB   . ILE B 1 244 ? -21.077 5.048   22.872  1    12.139  ? 244 ILE B HB   1 c 2 
ATOM   9124  H  HG12 . ILE B 1 244 ? -19.258 4.186   24.879  1    13.101  ? 244 ILE B HG12 1 c 2 
ATOM   9125  H  HG13 . ILE B 1 244 ? -20.225 5.408   25.153  1    13.357  ? 244 ILE B HG13 1 c 2 
ATOM   9126  H  HG21 . ILE B 1 244 ? -20.007 2.911   22.612  1    11.866  ? 244 ILE B HG21 1 c 2 
ATOM   9127  H  HG22 . ILE B 1 244 ? -18.645 3.695   22.403  1    11.928  ? 244 ILE B HG22 1 c 2 
ATOM   9128  H  HG23 . ILE B 1 244 ? -19.835 3.879   21.37   1    11.671  ? 244 ILE B HG23 1 c 2 
ATOM   9129  H  HD11 . ILE B 1 244 ? -22.089 3.988   24.836  1    13.785  ? 244 ILE B HD11 1 c 2 
ATOM   9130  H  HD12 . ILE B 1 244 ? -21.178 3.483   26.04   1    14.058  ? 244 ILE B HD12 1 c 2 
ATOM   9131  H  HD13 . ILE B 1 244 ? -21.099 2.759   24.624  1    13.531  ? 244 ILE B HD13 1 c 2 
ATOM   9132  N  N    . LEU B 1 245 ? -18.038 6.213   20.808  1    11.292  ? 245 LEU B N    1 ? 2 
ATOM   9133  C  CA   . LEU B 1 245 ? -17.828 6.123   19.384  1    11.1    ? 245 LEU B CA   1 ? 2 
ATOM   9134  C  C    . LEU B 1 245 ? -17.646 4.657   19.053  1    10.612  ? 245 LEU B C    1 ? 2 
ATOM   9135  O  O    . LEU B 1 245 ? -16.707 4.031   19.583  1    11.392  ? 245 LEU B O    1 ? 2 
ATOM   9136  C  CB   . LEU B 1 245 ? -16.627 6.949   18.967  1    12.658  ? 245 LEU B CB   1 ? 2 
ATOM   9137  C  CG   . LEU B 1 245 ? -16.908 8.432   18.731  1    16.513  ? 245 LEU B CG   1 ? 2 
ATOM   9138  C  CD1  . LEU B 1 245 ? -15.601 9.233   18.846  1    15.573  ? 245 LEU B CD1  1 ? 2 
ATOM   9139  C  CD2  . LEU B 1 245 ? -17.508 8.642   17.317  1    18.814  ? 245 LEU B CD2  1 ? 2 
ATOM   9140  H  H    . LEU B 1 245 ? -17.317 6.107   21.36   1    11.485  ? 245 LEU B H    1 c 2 
ATOM   9141  H  HA   . LEU B 1 245 ? -18.632 6.464   18.923  1    11.215  ? 245 LEU B HA   1 c 2 
ATOM   9142  H  HB2  . LEU B 1 245 ? -15.938 6.868   19.666  1    13.21   ? 245 LEU B HB2  1 c 2 
ATOM   9143  H  HB3  . LEU B 1 245 ? -16.261 6.565   18.137  1    12.859  ? 245 LEU B HB3  1 c 2 
ATOM   9144  H  HG   . LEU B 1 245 ? -17.552 8.753   19.414  1    16.061  ? 245 LEU B HG   1 c 2 
ATOM   9145  H  HD11 . LEU B 1 245 ? -15.233 9.128   19.74   1    16.121  ? 245 LEU B HD11 1 c 2 
ATOM   9146  H  HD12 . LEU B 1 245 ? -15.78  10.173  18.679  1    16.08   ? 245 LEU B HD12 1 c 2 
ATOM   9147  H  HD13 . LEU B 1 245 ? -14.961 8.905   18.193  1    15.802  ? 245 LEU B HD13 1 c 2 
ATOM   9148  H  HD21 . LEU B 1 245 ? -18.336 8.139   17.237  1    17.774  ? 245 LEU B HD21 1 c 2 
ATOM   9149  H  HD22 . LEU B 1 245 ? -16.876 8.331   16.646  1    17.835  ? 245 LEU B HD22 1 c 2 
ATOM   9150  H  HD23 . LEU B 1 245 ? -17.689 9.586   17.177  1    18.142  ? 245 LEU B HD23 1 c 2 
ATOM   9151  N  N    . TYR B 1 246 ? -18.521 4.102   18.241  1    10.16   ? 246 TYR B N    1 ? 2 
ATOM   9152  C  CA   . TYR B 1 246 ? -18.584 2.676   17.997  1    9.961   ? 246 TYR B CA   1 ? 2 
ATOM   9153  C  C    . TYR B 1 246 ? -18.219 2.444   16.52   1    10.014  ? 246 TYR B C    1 ? 2 
ATOM   9154  O  O    . TYR B 1 246 ? -18.991 2.871   15.644  1    9.569   ? 246 TYR B O    1 ? 2 
ATOM   9155  C  CB   . TYR B 1 246 ? -19.971 2.14    18.347  1    9.525   ? 246 TYR B CB   1 ? 2 
ATOM   9156  C  CG   . TYR B 1 246 ? -20.237 0.718   17.891  1    9.825   ? 246 TYR B CG   1 ? 2 
ATOM   9157  C  CD1  . TYR B 1 246 ? -19.325 -0.305  18.154  1    10.759  ? 246 TYR B CD1  1 ? 2 
ATOM   9158  C  CD2  . TYR B 1 246 ? -21.458 0.401   17.296  1    9.821   ? 246 TYR B CD2  1 ? 2 
ATOM   9159  C  CE1  . TYR B 1 246 ? -19.598 -1.609  17.779  1    10.471  ? 246 TYR B CE1  1 ? 2 
ATOM   9160  C  CE2  . TYR B 1 246 ? -21.732 -0.886  16.927  1    9.987   ? 246 TYR B CE2  1 ? 2 
ATOM   9161  C  CZ   . TYR B 1 246 ? -20.795 -1.881  17.171  1    11.002  ? 246 TYR B CZ   1 ? 2 
ATOM   9162  O  OH   . TYR B 1 246 ? -21.066 -3.202  16.796  1    11.893  ? 246 TYR B OH   1 ? 2 
ATOM   9163  H  H    . TYR B 1 246 ? -19.118 4.64    17.807  1    10.176  ? 246 TYR B H    1 c 2 
ATOM   9164  H  HA   . TYR B 1 246 ? -17.914 2.22    18.57   1    10.038  ? 246 TYR B HA   1 c 2 
ATOM   9165  H  HB2  . TYR B 1 246 ? -20.082 2.185   19.323  1    9.918   ? 246 TYR B HB2  1 c 2 
ATOM   9166  H  HB3  . TYR B 1 246 ? -20.643 2.734   17.944  1    9.71    ? 246 TYR B HB3  1 c 2 
ATOM   9167  H  HD1  . TYR B 1 246 ? -18.504 -0.103  18.574  1    10.576  ? 246 TYR B HD1  1 c 2 
ATOM   9168  H  HD2  . TYR B 1 246 ? -22.093 1.079   17.134  1    9.903   ? 246 TYR B HD2  1 c 2 
ATOM   9169  H  HE1  . TYR B 1 246 ? -18.973 -2.296  17.936  1    10.67   ? 246 TYR B HE1  1 c 2 
ATOM   9170  H  HE2  . TYR B 1 246 ? -22.548 -1.097  16.505  1    10.123  ? 246 TYR B HE2  1 c 2 
ATOM   9171  H  HH   . TYR B 1 246 ? -21.465 -3.612  17.437  0    9.66    ? 246 TYR B HH   1 c 2 
ATOM   9172  N  N    . ASP B 1 247 ? -17.151 1.68    16.258  1    9.672   ? 247 ASP B N    1 ? 2 
ATOM   9173  C  CA   . ASP B 1 247 ? -16.773 1.252   14.929  1    9.669   ? 247 ASP B CA   1 ? 2 
ATOM   9174  C  C    . ASP B 1 247 ? -17.279 -0.163  14.694  1    9.822   ? 247 ASP B C    1 ? 2 
ATOM   9175  O  O    . ASP B 1 247 ? -16.796 -1.132  15.334  1    10.478  ? 247 ASP B O    1 ? 2 
ATOM   9176  C  CB   . ASP B 1 247 ? -15.27  1.358   14.757  1    10.74   ? 247 ASP B CB   1 ? 2 
ATOM   9177  C  CG   . ASP B 1 247 ? -14.758 0.978   13.396  1    11.024  ? 247 ASP B CG   1 ? 2 
ATOM   9178  O  OD1  . ASP B 1 247 ? -15.392 0.159   12.727  1    11.038  ? 247 ASP B OD1  1 ? 2 
ATOM   9179  O  OD2  . ASP B 1 247 ? -13.63  1.455   13.031  1    12.877  ? 247 ASP B OD2  1 ? 2 
ATOM   9180  H  H    . ASP B 1 247 ? -16.627 1.414   16.958  1    9.897   ? 247 ASP B H    1 c 2 
ATOM   9181  H  HA   . ASP B 1 247 ? -17.191 1.854   14.275  1    9.809   ? 247 ASP B HA   1 c 2 
ATOM   9182  H  HB2  . ASP B 1 247 ? -14.995 2.281   14.94   1    10.714  ? 247 ASP B HB2  1 c 2 
ATOM   9183  H  HB3  . ASP B 1 247 ? -14.836 0.778   15.414  1    10.676  ? 247 ASP B HB3  1 c 2 
ATOM   9184  N  N    . ALA B 1 248 ? -18.319 -0.252  13.862  1    9.743   ? 248 ALA B N    1 ? 2 
ATOM   9185  C  CA   . ALA B 1 248 ? -19.057 -1.475  13.569  1    9.424   ? 248 ALA B CA   1 ? 2 
ATOM   9186  C  C    . ALA B 1 248 ? -18.567 -2.164  12.293  1    9.863   ? 248 ALA B C    1 ? 2 
ATOM   9187  O  O    . ALA B 1 248 ? -19.313 -2.835  11.577  1    9.808   ? 248 ALA B O    1 ? 2 
ATOM   9188  C  CB   . ALA B 1 248 ? -20.546 -1.14   13.482  1    9.871   ? 248 ALA B CB   1 ? 2 
ATOM   9189  H  H    . ALA B 1 248 ? -18.59  0.512   13.441  1    9.65    ? 248 ALA B H    1 c 2 
ATOM   9190  H  HA   . ALA B 1 248 ? -18.919 -2.107  14.328  1    9.712   ? 248 ALA B HA   1 c 2 
ATOM   9191  H  HB1  . ALA B 1 248 ? -20.826 -0.68   14.291  1    9.8     ? 248 ALA B HB1  1 c 2 
ATOM   9192  H  HB2  . ALA B 1 248 ? -20.708 -0.565  12.715  1    9.68    ? 248 ALA B HB2  1 c 2 
ATOM   9193  H  HB3  . ALA B 1 248 ? -21.062 -1.958  13.384  1    9.729   ? 248 ALA B HB3  1 c 2 
ATOM   9194  N  N    . GLY B 1 249 ? -17.276 -2.113  12.043  1    9.812   ? 249 GLY B N    1 ? 2 
ATOM   9195  C  CA   . GLY B 1 249 ? -16.732 -2.723  10.84   1    10.008  ? 249 GLY B CA   1 ? 2 
ATOM   9196  C  C    . GLY B 1 249 ? -17.148 -4.162  10.69   1    9.606   ? 249 GLY B C    1 ? 2 
ATOM   9197  O  O    . GLY B 1 249 ? -17.218 -4.946  11.665  1    10.445  ? 249 GLY B O    1 ? 2 
ATOM   9198  H  H    . GLY B 1 249 ? -16.708 -1.704  12.629  1    9.935   ? 249 GLY B H    1 c 2 
ATOM   9199  H  HA2  . GLY B 1 249 ? -17.035 -2.212  10.057  1    9.826   ? 249 GLY B HA2  1 c 2 
ATOM   9200  H  HA3  . GLY B 1 249 ? -15.748 -2.669  10.872  1    9.951   ? 249 GLY B HA3  1 c 2 
ATOM   9201  N  N    . VAL B 1 250 ? -17.447 -4.574  9.435   1    8.967   ? 250 VAL B N    1 ? 2 
ATOM   9202  C  CA   . VAL B 1 250 ? -17.973 -5.881  9.135   1    9.134   ? 250 VAL B CA   1 ? 2 
ATOM   9203  C  C    . VAL B 1 250 ? -16.915 -6.808  8.552   1    9.379   ? 250 VAL B C    1 ? 2 
ATOM   9204  O  O    . VAL B 1 250 ? -17.238 -7.907  8.086   1    9.723   ? 250 VAL B O    1 ? 2 
ATOM   9205  C  CB   . VAL B 1 250 ? -19.243 -5.842  8.266   1    9.239   ? 250 VAL B CB   1 ? 2 
ATOM   9206  C  CG1  . VAL B 1 250 ? -20.347 -5.056  8.99    1    9.284   ? 250 VAL B CG1  1 ? 2 
ATOM   9207  C  CG2  . VAL B 1 250 ? -18.965 -5.288  6.876   1    9.759   ? 250 VAL B CG2  1 ? 2 
ATOM   9208  H  H    . VAL B 1 250 ? -17.301 -3.998  8.742   1    9.144   ? 250 VAL B H    1 c 2 
ATOM   9209  H  HA   . VAL B 1 250 ? -18.241 -6.274  9.988   1    9.171   ? 250 VAL B HA   1 c 2 
ATOM   9210  H  HB   . VAL B 1 250 ? -19.555 -6.772  8.164   1    9.43    ? 250 VAL B HB   1 c 2 
ATOM   9211  H  HG11 . VAL B 1 250 ? -20.061 -4.137  9.119   1    9.169   ? 250 VAL B HG11 1 c 2 
ATOM   9212  H  HG12 . VAL B 1 250 ? -20.523 -5.465  9.855   1    9.26    ? 250 VAL B HG12 1 c 2 
ATOM   9213  H  HG13 . VAL B 1 250 ? -21.159 -5.07   8.456   1    9.258   ? 250 VAL B HG13 1 c 2 
ATOM   9214  H  HG21 . VAL B 1 250 ? -19.799 -5.224  6.381   1    9.618   ? 250 VAL B HG21 1 c 2 
ATOM   9215  H  HG22 . VAL B 1 250 ? -18.355 -5.88   6.405   1    9.723   ? 250 VAL B HG22 1 c 2 
ATOM   9216  H  HG23 . VAL B 1 250 ? -18.566 -4.406  6.951   1    9.552   ? 250 VAL B HG23 1 c 2 
ATOM   9217  N  N    . ASP B 1 251 ? -15.623 -6.388  8.603   1    9.654   ? 251 ASP B N    1 ? 2 
ATOM   9218  C  CA   . ASP B 1 251 ? -14.535 -7.219  8.125   1    9.847   ? 251 ASP B CA   1 ? 2 
ATOM   9219  C  C    . ASP B 1 251 ? -14.221 -8.373  9.095   1    9.944   ? 251 ASP B C    1 ? 2 
ATOM   9220  O  O    . ASP B 1 251 ? -13.4   -9.203  8.73    1    10.593  ? 251 ASP B O    1 ? 2 
ATOM   9221  C  CB   . ASP B 1 251 ? -13.327 -6.421  7.707   1    10.339  ? 251 ASP B CB   1 ? 2 
ATOM   9222  C  CG   . ASP B 1 251 ? -12.897 -5.302  8.629   1    11.057  ? 251 ASP B CG   1 ? 2 
ATOM   9223  O  OD1  . ASP B 1 251 ? -13.426 -5.202  9.776   1    10.901  ? 251 ASP B OD1  1 ? 2 
ATOM   9224  O  OD2  . ASP B 1 251 ? -11.995 -4.557  8.174   1    12.279  ? 251 ASP B OD2  1 ? 2 
ATOM   9225  H  H    . ASP B 1 251 ? -15.429 -5.565  8.947   1    9.537   ? 251 ASP B H    1 c 2 
ATOM   9226  H  HA   . ASP B 1 251 ? -14.842 -7.632  7.292   1    9.993   ? 251 ASP B HA   1 c 2 
ATOM   9227  H  HB2  . ASP B 1 251 ? -12.566 -7.031  7.605   1    10.596  ? 251 ASP B HB2  1 c 2 
ATOM   9228  H  HB3  . ASP B 1 251 ? -13.506 -6.029  6.828   1    10.424  ? 251 ASP B HB3  1 c 2 
ATOM   9229  N  N    . ILE B 1 252 ? -14.963 -8.489  10.198  1    9.371   ? 252 ILE B N    1 ? 2 
ATOM   9230  C  CA   . ILE B 1 252 ? -14.94  -9.7    11.011  1    9.798   ? 252 ILE B CA   1 ? 2 
ATOM   9231  C  C    . ILE B 1 252 ? -15.682 -10.85  10.322  1    10.651  ? 252 ILE B C    1 ? 2 
ATOM   9232  O  O    . ILE B 1 252 ? -15.594 -11.998 10.78   1    10.296  ? 252 ILE B O    1 ? 2 
ATOM   9233  C  CB   . ILE B 1 252 ? -15.475 -9.423  12.431  1    9.809   ? 252 ILE B CB   1 ? 2 
ATOM   9234  C  CG1  . ILE B 1 252 ? -16.973 -9.049  12.44   1    11.256  ? 252 ILE B CG1  1 ? 2 
ATOM   9235  C  CG2  . ILE B 1 252 ? -14.578 -8.43   13.163  1    10.85   ? 252 ILE B CG2  1 ? 2 
ATOM   9236  C  CD1  . ILE B 1 252 ? -17.557 -8.865  13.826  1    11.545  ? 252 ILE B CD1  1 ? 2 
ATOM   9237  H  H    . ILE B 1 252 ? -15.477 -7.786  10.472  1    9.436   ? 252 ILE B H    1 c 2 
ATOM   9238  H  HA   . ILE B 1 252 ? -14.005 -9.97   11.104  1    10.027  ? 252 ILE B HA   1 c 2 
ATOM   9239  H  HB   . ILE B 1 252 ? -15.404 -10.268 12.918  1    10.386  ? 252 ILE B HB   1 c 2 
ATOM   9240  H  HG12 . ILE B 1 252 ? -17.093 -8.218  11.937  1    10.807  ? 252 ILE B HG12 1 c 2 
ATOM   9241  H  HG13 . ILE B 1 252 ? -17.476 -9.752  11.98   1    10.993  ? 252 ILE B HG13 1 c 2 
ATOM   9242  H  HG21 . ILE B 1 252 ? -14.843 -8.375  14.096  1    10.532  ? 252 ILE B HG21 1 c 2 
ATOM   9243  H  HG22 . ILE B 1 252 ? -14.659 -7.553  12.753  1    10.411  ? 252 ILE B HG22 1 c 2 
ATOM   9244  H  HG23 . ILE B 1 252 ? -13.653 -8.726  13.109  1    10.65   ? 252 ILE B HG23 1 c 2 
ATOM   9245  H  HD11 . ILE B 1 252 ? -17.373 -9.657  14.366  1    11.58   ? 252 ILE B HD11 1 c 2 
ATOM   9246  H  HD12 . ILE B 1 252 ? -18.523 -8.738  13.758  1    11.404  ? 252 ILE B HD12 1 c 2 
ATOM   9247  H  HD13 . ILE B 1 252 ? -17.158 -8.083  14.252  1    11.389  ? 252 ILE B HD13 1 c 2 
ATOM   9248  N  N    . HIS B 1 253 ? -16.532 -10.546 9.33    1    10.216  ? 253 HIS B N    1 ? 2 
ATOM   9249  C  CA   . HIS B 1 253 ? -17.39  -11.575 8.753   1    10.34   ? 253 HIS B CA   1 ? 2 
ATOM   9250  C  C    . HIS B 1 253 ? -16.592 -12.729 8.165   1    10.357  ? 253 HIS B C    1 ? 2 
ATOM   9251  O  O    . HIS B 1 253 ? -15.531 -12.547 7.616   1    11.125  ? 253 HIS B O    1 ? 2 
ATOM   9252  C  CB   . HIS B 1 253 ? -18.246 -10.961 7.657   1    10.077  ? 253 HIS B CB   1 ? 2 
ATOM   9253  C  CG   . HIS B 1 253 ? -19.29  -11.841 7.119   1    10.519  ? 253 HIS B CG   1 ? 2 
ATOM   9254  N  ND1  . HIS B 1 253 ? -19.235 -12.356 5.851   1    12.24   ? 253 HIS B ND1  1 ? 2 
ATOM   9255  C  CD2  . HIS B 1 253 ? -20.407 -12.356 7.729   1    10.255  ? 253 HIS B CD2  1 ? 2 
ATOM   9256  C  CE1  . HIS B 1 253 ? -20.32  -13.144 5.725   1    12.522  ? 253 HIS B CE1  1 ? 2 
ATOM   9257  N  NE2  . HIS B 1 253 ? -21.046 -13.178 6.846   1    10.834  ? 253 HIS B NE2  1 ? 2 
ATOM   9258  H  H    . HIS B 1 253 ? -16.588 -9.691  9.014   1    10.152  ? 253 HIS B H    1 c 2 
ATOM   9259  H  HA   . HIS B 1 253 ? -17.973 -11.924 9.468   1    10.273  ? 253 HIS B HA   1 c 2 
ATOM   9260  H  HB2  . HIS B 1 253 ? -18.671 -10.15  8.013   1    10.001  ? 253 HIS B HB2  1 c 2 
ATOM   9261  H  HB3  . HIS B 1 253 ? -17.658 -10.682 6.922   1    10.217  ? 253 HIS B HB3  1 c 2 
ATOM   9262  H  HD1  . HIS B 1 253 ? -18.619 -12.2   5.244   0    8.93    ? 253 HIS B HD1  1 c 2 
ATOM   9263  H  HD2  . HIS B 1 253 ? -20.685 -12.186 8.608   1    10.323  ? 253 HIS B HD2  1 c 2 
ATOM   9264  H  HE1  . HIS B 1 253 ? -20.527 -13.61  4.933   1    12.297  ? 253 HIS B HE1  1 c 2 
ATOM   9265  H  HE2  . HIS B 1 253 ? -21.782 -13.638 6.984   0    7.34    ? 253 HIS B HE2  1 c 2 
ATOM   9266  N  N    . ASN B 1 254 ? -17.178 -13.921 8.251   1    11.016  ? 254 ASN B N    1 ? 2 
ATOM   9267  C  CA   . ASN B 1 254 ? -16.603 -15.143 7.729   1    12.751  ? 254 ASN B CA   1 ? 2 
ATOM   9268  C  C    . ASN B 1 254 ? -16.085 -14.96  6.315   1    11.868  ? 254 ASN B C    1 ? 2 
ATOM   9269  O  O    . ASN B 1 254 ? -14.978 -15.473 6.017   1    13.106  ? 254 ASN B O    1 ? 2 
ATOM   9270  C  CB   . ASN B 1 254 ? -17.673 -16.227 7.798   1    15.374  ? 254 ASN B CB   1 ? 2 
ATOM   9271  C  CG   . ASN B 1 254 ? -17.045 -17.571 7.57    1    22.249  ? 254 ASN B CG   1 ? 2 
ATOM   9272  O  OD1  . ASN B 1 254 ? -16.176 -18.002 8.335   1    25.495  ? 254 ASN B OD1  1 ? 2 
ATOM   9273  N  ND2  . ASN B 1 254 ? -17.431 -18.215 6.479   1    25.809  ? 254 ASN B ND2  1 ? 2 
ATOM   9274  H  H    . ASN B 1 254 ? -17.992 -13.971 8.663   1    11.192  ? 254 ASN B H    1 c 2 
ATOM   9275  H  HA   . ASN B 1 254 ? -15.862 -15.413 8.312   1    12.796  ? 254 ASN B HA   1 c 2 
ATOM   9276  H  HB2  . ASN B 1 254 ? -18.101 -16.212 8.677   1    15.856  ? 254 ASN B HB2  1 c 2 
ATOM   9277  H  HB3  . ASN B 1 254 ? -18.356 -16.06  7.118   1    16.037  ? 254 ASN B HB3  1 c 2 
ATOM   9278  H  HD21 . ASN B 1 254 ? -17.126 -19.033 6.322   1    25.004  ? 254 ASN B HD21 1 c 2 
ATOM   9279  H  HD22 . ASN B 1 254 ? -17.99  -17.836 5.905   1    24.51   ? 254 ASN B HD22 1 c 2 
ATOM   9280  N  N    . ASP B 1 255 ? -16.853 -14.269 5.445   1    11.282  ? 255 ASP B N    1 ? 2 
ATOM   9281  C  CA   . ASP B 1 255 ? -16.506 -14.212 4.057   1    12.255  ? 255 ASP B CA   1 ? 2 
ATOM   9282  C  C    . ASP B 1 255 ? -15.7   -12.985 3.687   1    11.826  ? 255 ASP B C    1 ? 2 
ATOM   9283  O  O    . ASP B 1 255 ? -15.403 -12.738 2.523   1    12.623  ? 255 ASP B O    1 ? 2 
ATOM   9284  C  CB   . ASP B 1 255 ? -17.74  -14.384 3.187   1    13.42   ? 255 ASP B CB   1 ? 2 
ATOM   9285  C  CG   . ASP B 1 255 ? -18.445 -15.711 3.422   1    15.68   ? 255 ASP B CG   1 ? 2 
ATOM   9286  O  OD1  . ASP B 1 255 ? -17.763 -16.724 3.718   1    18.56   ? 255 ASP B OD1  1 ? 2 
ATOM   9287  O  OD2  . ASP B 1 255 ? -19.689 -15.63  3.223   1    20.111  ? 255 ASP B OD2  1 ? 2 
ATOM   9288  H  H    . ASP B 1 255 ? -17.607 -13.847 5.735   1    11.408  ? 255 ASP B H    1 c 2 
ATOM   9289  H  HA   . ASP B 1 255 ? -15.945 -14.995 3.858   1    12.55   ? 255 ASP B HA   1 c 2 
ATOM   9290  H  HB2  . ASP B 1 255 ? -18.369 -13.655 3.375   1    13.378  ? 255 ASP B HB2  1 c 2 
ATOM   9291  H  HB3  . ASP B 1 255 ? -17.484 -14.332 2.243   1    13.793  ? 255 ASP B HB3  1 c 2 
ATOM   9292  N  N    . ASP B 1 256 ? -15.299 -12.176 4.679   1    10.868  ? 256 ASP B N    1 ? 2 
ATOM   9293  C  CA   . ASP B 1 256 ? -14.488 -11     4.349   1    11.483  ? 256 ASP B CA   1 ? 2 
ATOM   9294  C  C    . ASP B 1 256 ? -13.18  -11.437 3.714   1    12.322  ? 256 ASP B C    1 ? 2 
ATOM   9295  O  O    . ASP B 1 256 ? -12.613 -12.457 4.11    1    13.074  ? 256 ASP B O    1 ? 2 
ATOM   9296  C  CB   . ASP B 1 256 ? -14.088 -10.269 5.606   1    11.283  ? 256 ASP B CB   1 ? 2 
ATOM   9297  C  CG   . ASP B 1 256 ? -13.597 -8.867  5.246   1    11.51   ? 256 ASP B CG   1 ? 2 
ATOM   9298  O  OD1  . ASP B 1 256 ? -14.473 -7.996  4.981   1    10.31   ? 256 ASP B OD1  1 ? 2 
ATOM   9299  O  OD2  . ASP B 1 256 ? -12.351 -8.672  5.185   1    11.663  ? 256 ASP B OD2  1 ? 2 
ATOM   9300  H  H    . ASP B 1 256 ? -15.56  -12.321 5.542   1    11.084  ? 256 ASP B H    1 c 2 
ATOM   9301  H  HA   . ASP B 1 256 ? -14.989 -10.417 3.734   1    11.369  ? 256 ASP B HA   1 c 2 
ATOM   9302  H  HB2  . ASP B 1 256 ? -14.856 -10.194 6.21    1    11.185  ? 256 ASP B HB2  1 c 2 
ATOM   9303  H  HB3  . ASP B 1 256 ? -13.365 -10.735 6.069   1    11.476  ? 256 ASP B HB3  1 c 2 
ATOM   9304  N  N    . GLU B 1 257 ? -12.762 -10.708 2.672   1    11.986  ? 257 GLU B N    1 ? 2 
ATOM   9305  C  CA   . GLU B 1 257 ? -11.576 -11.106 1.925   1    13.336  ? 257 GLU B CA   1 ? 2 
ATOM   9306  C  C    . GLU B 1 257 ? -10.266 -10.747 2.631   1    14.9    ? 257 GLU B C    1 ? 2 
ATOM   9307  O  O    . GLU B 1 257 ? -9.239  -11.304 2.254   1    16.949  ? 257 GLU B O    1 ? 2 
ATOM   9308  C  CB   . GLU B 1 257 ? -11.684 -10.48  0.54    1    14.129  ? 257 GLU B CB   1 ? 2 
ATOM   9309  C  CG   . GLU B 1 257 ? -12.762 -11.134 -0.312  1    16.557  ? 257 GLU B CG   1 ? 2 
ATOM   9310  C  CD   . GLU B 1 257 ? -12.885 -10.499 -1.682  1    19.467  ? 257 GLU B CD   1 ? 2 
ATOM   9311  O  OE1  . GLU B 1 257 ? -12.042 -9.682  -2.081  1    21.659  ? 257 GLU B OE1  1 ? 2 
ATOM   9312  O  OE2  . GLU B 1 257 ? -13.869 -10.907 -2.306  1    19.753  ? 257 GLU B OE2  1 ? 2 
ATOM   9313  H  H    . GLU B 1 257 ? -13.216 -9.953  2.426   1    12.144  ? 257 GLU B H    1 c 2 
ATOM   9314  H  HA   . GLU B 1 257 ? -11.602 -12.09  1.81    1    13.729  ? 257 GLU B HA   1 c 2 
ATOM   9315  H  HB2  . GLU B 1 257 ? -11.876 -9.524  0.635   1    14.218  ? 257 GLU B HB2  1 c 2 
ATOM   9316  H  HB3  . GLU B 1 257 ? -10.82  -10.568 0.086   1    14.782  ? 257 GLU B HB3  1 c 2 
ATOM   9317  H  HG2  . GLU B 1 257 ? -12.555 -12.086 -0.423  1    16.807  ? 257 GLU B HG2  1 c 2 
ATOM   9318  H  HG3  . GLU B 1 257 ? -13.626 -11.063 0.146   1    16.298  ? 257 GLU B HG3  1 c 2 
ATOM   9319  N  N    . LEU B 1 258 ? -10.279 -9.824  3.594   1    13.652  ? 258 LEU B N    1 ? 2 
ATOM   9320  C  CA   . LEU B 1 258 ? -9.034  -9.499  4.316   1    14.142  ? 258 LEU B CA   1 ? 2 
ATOM   9321  C  C    . LEU B 1 258 ? -9.02   -10.112 5.702   1    13.452  ? 258 LEU B C    1 ? 2 
ATOM   9322  O  O    . LEU B 1 258 ? -7.966  -10.528 6.174   1    14.653  ? 258 LEU B O    1 ? 2 
ATOM   9323  C  CB   . LEU B 1 258 ? -8.86   -7.992  4.417   1    14.451  ? 258 LEU B CB   1 ? 2 
ATOM   9324  C  CG   . LEU B 1 258 ? -8.537  -7.304  3.087   1    15.675  ? 258 LEU B CG   1 ? 2 
ATOM   9325  C  CD1  . LEU B 1 258 ? -8.154  -5.857  3.317   1    16.782  ? 258 LEU B CD1  1 ? 2 
ATOM   9326  C  CD2  . LEU B 1 258 ? -7.486  -8.021  2.334   1    19.273  ? 258 LEU B CD2  1 ? 2 
ATOM   9327  H  H    . LEU B 1 258 ? -11.051 -9.381  3.804   1    13.676  ? 258 LEU B H    1 c 2 
ATOM   9328  H  HA   . LEU B 1 258 ? -8.273  -9.878  3.813   1    14.429  ? 258 LEU B HA   1 c 2 
ATOM   9329  H  HB2  . LEU B 1 258 ? -9.692  -7.606  4.777   1    14.282  ? 258 LEU B HB2  1 c 2 
ATOM   9330  H  HB3  . LEU B 1 258 ? -8.13   -7.805  5.052   1    14.621  ? 258 LEU B HB3  1 c 2 
ATOM   9331  H  HG   . LEU B 1 258 ? -9.36   -7.312  2.533   1    16.132  ? 258 LEU B HG   1 c 2 
ATOM   9332  H  HD11 . LEU B 1 258 ? -8.875  -5.4    3.781   1    16.125  ? 258 LEU B HD11 1 c 2 
ATOM   9333  H  HD12 . LEU B 1 258 ? -7.995  -5.422  2.462   1    16.551  ? 258 LEU B HD12 1 c 2 
ATOM   9334  H  HD13 . LEU B 1 258 ? -7.346  -5.816  3.855   1    16.542  ? 258 LEU B HD13 1 c 2 
ATOM   9335  H  HD21 . LEU B 1 258 ? -7.876  -8.784  1.875   1    18.259  ? 258 LEU B HD21 1 c 2 
ATOM   9336  H  HD22 . LEU B 1 258 ? -6.8    -8.33   2.949   1    18.278  ? 258 LEU B HD22 1 c 2 
ATOM   9337  H  HD23 . LEU B 1 258 ? -7.087  -7.423  1.68    1    18.345  ? 258 LEU B HD23 1 c 2 
ATOM   9338  N  N    . GLY B 1 259 ? -10.132 -10.018 6.437   1    12.054  ? 259 GLY B N    1 ? 2 
ATOM   9339  C  CA   . GLY B 1 259 ? -10.128 -10.481 7.812   1    11.589  ? 259 GLY B CA   1 ? 2 
ATOM   9340  C  C    . GLY B 1 259 ? -10.028 -11.99  7.933   1    11.65   ? 259 GLY B C    1 ? 2 
ATOM   9341  O  O    . GLY B 1 259 ? -10.517 -12.711 7.042   1    12.958  ? 259 GLY B O    1 ? 2 
ATOM   9342  H  H    . GLY B 1 259 ? -10.895 -9.66   6.085   1    12.068  ? 259 GLY B H    1 c 2 
ATOM   9343  H  HA2  . GLY B 1 259 ? -9.371  -10.065 8.286   1    11.721  ? 259 GLY B HA2  1 c 2 
ATOM   9344  H  HA3  . GLY B 1 259 ? -10.957 -10.176 8.251   1    11.41   ? 259 GLY B HA3  1 c 2 
ATOM   9345  N  N    . TYR B 1 260 ? -9.447  -12.458 9.044   1    12.476  ? 260 TYR B N    1 ? 2 
ATOM   9346  C  CA   . TYR B 1 260 ? -9.246  -13.885 9.234   1    13.147  ? 260 TYR B CA   1 ? 2 
ATOM   9347  C  C    . TYR B 1 260 ? -10.16  -14.462 10.3    1    13.71   ? 260 TYR B C    1 ? 2 
ATOM   9348  O  O    . TYR B 1 260 ? -9.914  -15.583 10.778  1    15.776  ? 260 TYR B O    1 ? 2 
ATOM   9349  C  CB   . TYR B 1 260 ? -7.81   -14.289 9.604   1    14.621  ? 260 TYR B CB   1 ? 2 
ATOM   9350  C  CG   . TYR B 1 260 ? -6.764  -13.801 8.624   1    17.624  ? 260 TYR B CG   1 ? 2 
ATOM   9351  C  CD1  . TYR B 1 260 ? -6.97   -13.765 7.254   1    18.655  ? 260 TYR B CD1  1 ? 2 
ATOM   9352  C  CD2  . TYR B 1 260 ? -5.518  -13.408 9.14    1    20.657  ? 260 TYR B CD2  1 ? 2 
ATOM   9353  C  CE1  . TYR B 1 260 ? -5.972  -13.328 6.387   1    23.31   ? 260 TYR B CE1  1 ? 2 
ATOM   9354  C  CE2  . TYR B 1 260 ? -4.525  -12.966 8.273   1    23.461  ? 260 TYR B CE2  1 ? 2 
ATOM   9355  C  CZ   . TYR B 1 260 ? -4.759  -12.927 6.911   1    24.312  ? 260 TYR B CZ   1 ? 2 
ATOM   9356  O  OH   . TYR B 1 260 ? -3.777  -12.479 6.044   1    30.388  ? 260 TYR B OH   1 ? 2 
ATOM   9357  H  H    . TYR B 1 260 ? -9.172  -11.878 9.696   1    12.284  ? 260 TYR B H    1 c 2 
ATOM   9358  H  HA   . TYR B 1 260 ? -9.467  -14.337 8.379   1    13.552  ? 260 TYR B HA   1 c 2 
ATOM   9359  H  HB2  . TYR B 1 260 ? -7.605  -13.932 10.494  1    14.891  ? 260 TYR B HB2  1 c 2 
ATOM   9360  H  HB3  . TYR B 1 260 ? -7.762  -15.269 9.653   1    15.152  ? 260 TYR B HB3  1 c 2 
ATOM   9361  H  HD1  . TYR B 1 260 ? -7.801  -14.038 6.901   1    19.176  ? 260 TYR B HD1  1 c 2 
ATOM   9362  H  HD2  . TYR B 1 260 ? -5.359  -13.43  10.07   1    20.419  ? 260 TYR B HD2  1 c 2 
ATOM   9363  H  HE1  . TYR B 1 260 ? -6.125  -13.293 5.458   1    22.41   ? 260 TYR B HE1  1 c 2 
ATOM   9364  H  HE2  . TYR B 1 260 ? -3.692  -12.688 8.614   1    23.139  ? 260 TYR B HE2  1 c 2 
ATOM   9365  H  HH   . TYR B 1 260 ? -3.843  -11.631 5.928   0    24.69   ? 260 TYR B HH   1 c 2 
ATOM   9366  N  N    . LEU B 1 261 ? -11.214 -13.75  10.703  1    12.338  ? 261 LEU B N    1 ? 2 
ATOM   9367  C  CA   . LEU B 1 261 ? -12.177 -14.305 11.642  1    11.945  ? 261 LEU B CA   1 ? 2 
ATOM   9368  C  C    . LEU B 1 261 ? -13.362 -14.929 10.897  1    13.368  ? 261 LEU B C    1 ? 2 
ATOM   9369  O  O    . LEU B 1 261 ? -13.582 -14.717 9.701   1    13.812  ? 261 LEU B O    1 ? 2 
ATOM   9370  C  CB   . LEU B 1 261 ? -12.7   -13.268 12.62   1    12.109  ? 261 LEU B CB   1 ? 2 
ATOM   9371  C  CG   . LEU B 1 261 ? -11.607 -12.523 13.409  1    12.911  ? 261 LEU B CG   1 ? 2 
ATOM   9372  C  CD1  . LEU B 1 261 ? -12.242 -11.627 14.448  1    13.168  ? 261 LEU B CD1  1 ? 2 
ATOM   9373  C  CD2  . LEU B 1 261 ? -10.654 -13.497 14.119  1    13.363  ? 261 LEU B CD2  1 ? 2 
ATOM   9374  H  H    . LEU B 1 261 ? -11.337 -12.899 10.394  1    12.32   ? 261 LEU B H    1 c 2 
ATOM   9375  H  HA   . LEU B 1 261 ? -11.729 -15.025 12.154  1    12.567  ? 261 LEU B HA   1 c 2 
ATOM   9376  H  HB2  . LEU B 1 261 ? -13.23  -12.607 12.117  1    11.995  ? 261 LEU B HB2  1 c 2 
ATOM   9377  H  HB3  . LEU B 1 261 ? -13.296 -13.718 13.262  1    12.184  ? 261 LEU B HB3  1 c 2 
ATOM   9378  H  HG   . LEU B 1 261 ? -11.085 -11.963 12.778  1    12.851  ? 261 LEU B HG   1 c 2 
ATOM   9379  H  HD11 . LEU B 1 261 ? -12.819 -10.98  14.01   1    12.843  ? 261 LEU B HD11 1 c 2 
ATOM   9380  H  HD12 . LEU B 1 261 ? -11.548 -11.158 14.942  1    13.074  ? 261 LEU B HD12 1 c 2 
ATOM   9381  H  HD13 . LEU B 1 261 ? -12.768 -12.165 15.063  1    13.061  ? 261 LEU B HD13 1 c 2 
ATOM   9382  H  HD21 . LEU B 1 261 ? -10.107 -13.956 13.46   1    13.483  ? 261 LEU B HD21 1 c 2 
ATOM   9383  H  HD22 . LEU B 1 261 ? -11.17  -14.148 14.62   1    13.361  ? 261 LEU B HD22 1 c 2 
ATOM   9384  H  HD23 . LEU B 1 261 ? -10.078 -13.003 14.727  1    13.348  ? 261 LEU B HD23 1 c 2 
ATOM   9385  N  N    . SER B 1 262 ? -14.151 -15.692 11.662  1    12.417  ? 262 SER B N    1 ? 2 
ATOM   9386  C  CA   . SER B 1 262 ? -15.217 -16.528 11.102  1    12.921  ? 262 SER B CA   1 ? 2 
ATOM   9387  C  C    . SER B 1 262 ? -16.57  -16.141 11.709  1    12.654  ? 262 SER B C    1 ? 2 
ATOM   9388  O  O    . SER B 1 262 ? -17.309 -17.018 12.191  1    15.457  ? 262 SER B O    1 ? 2 
ATOM   9389  C  CB   . SER B 1 262 ? -14.872 -17.984 11.405  1    15.253  ? 262 SER B CB   1 ? 2 
ATOM   9390  O  OG   . SER B 1 262 ? -13.673 -18.34  10.714  1    16.767  ? 262 SER B OG   1 ? 2 
ATOM   9391  H  H    . SER B 1 262 ? -14.02  -15.702 12.566  1    12.715  ? 262 SER B H    1 c 2 
ATOM   9392  H  HA   . SER B 1 262 ? -15.253 -16.398 10.124  1    13.228  ? 262 SER B HA   1 c 2 
ATOM   9393  H  HB2  . SER B 1 262 ? -14.746 -18.099 12.365  1    15.058  ? 262 SER B HB2  1 c 2 
ATOM   9394  H  HB3  . SER B 1 262 ? -15.602 -18.562 11.113  1    15.198  ? 262 SER B HB3  1 c 2 
ATOM   9395  H  HG   . SER B 1 262 ? -13.496 -19.148 10.901  0    12.04   ? 262 SER B HG   1 c 2 
ATOM   9396  N  N    . ILE B 1 263 ? -16.929 -14.85  11.695  1    11.857  ? 263 ILE B N    1 ? 2 
ATOM   9397  C  CA   . ILE B 1 263 ? -18.117 -14.379 12.364  1    11.379  ? 263 ILE B CA   1 ? 2 
ATOM   9398  C  C    . ILE B 1 263 ? -19.283 -14.34  11.374  1    11.62   ? 263 ILE B C    1 ? 2 
ATOM   9399  O  O    . ILE B 1 263 ? -19.135 -13.801 10.261  1    11.437  ? 263 ILE B O    1 ? 2 
ATOM   9400  C  CB   . ILE B 1 263 ? -17.862 -13.001 12.99   1    10.783  ? 263 ILE B CB   1 ? 2 
ATOM   9401  C  CG1  . ILE B 1 263 ? -16.601 -12.996 13.873  1    11.59   ? 263 ILE B CG1  1 ? 2 
ATOM   9402  C  CG2  . ILE B 1 263 ? -19.087 -12.547 13.782  1    11.489  ? 263 ILE B CG2  1 ? 2 
ATOM   9403  C  CD1  . ILE B 1 263 ? -16.602 -14.101 14.919  1    11.802  ? 263 ILE B CD1  1 ? 2 
ATOM   9404  H  H    . ILE B 1 263 ? -16.409 -14.246 11.247  1    11.792  ? 263 ILE B H    1 c 2 
ATOM   9405  H  HA   . ILE B 1 263 ? -18.337 -15.003 13.079  1    11.587  ? 263 ILE B HA   1 c 2 
ATOM   9406  H  HB   . ILE B 1 263 ? -17.72  -12.364 12.263  1    10.998  ? 263 ILE B HB   1 c 2 
ATOM   9407  H  HG12 . ILE B 1 263 ? -15.812 -13.099 13.303  1    11.463  ? 263 ILE B HG12 1 c 2 
ATOM   9408  H  HG13 . ILE B 1 263 ? -16.534 -12.131 14.326  1    11.269  ? 263 ILE B HG13 1 c 2 
ATOM   9409  H  HG21 . ILE B 1 263 ? -18.869 -11.746 14.288  1    11.123  ? 263 ILE B HG21 1 c 2 
ATOM   9410  H  HG22 . ILE B 1 263 ? -19.359 -13.251 14.394  1    11.402  ? 263 ILE B HG22 1 c 2 
ATOM   9411  H  HG23 . ILE B 1 263 ? -19.817 -12.35  13.171  1    11.203  ? 263 ILE B HG23 1 c 2 
ATOM   9412  H  HD11 . ILE B 1 263 ? -17.43  -14.07  15.435  1    11.793  ? 263 ILE B HD11 1 c 2 
ATOM   9413  H  HD12 . ILE B 1 263 ? -15.843 -13.973 15.518  1    11.843  ? 263 ILE B HD12 1 c 2 
ATOM   9414  H  HD13 . ILE B 1 263 ? -16.525 -14.971 14.484  1    11.978  ? 263 ILE B HD13 1 c 2 
ATOM   9415  N  N    . SER B 1 264 ? -20.426 -14.893 11.773  1    10.868  ? 264 SER B N    1 ? 2 
ATOM   9416  C  CA   . SER B 1 264 ? -21.613 -14.891 10.917  1    11.196  ? 264 SER B CA   1 ? 2 
ATOM   9417  C  C    . SER B 1 264 ? -22.299 -13.527 10.86   1    10.699  ? 264 SER B C    1 ? 2 
ATOM   9418  O  O    . SER B 1 264 ? -22.157 -12.661 11.713  1    10.703  ? 264 SER B O    1 ? 2 
ATOM   9419  C  CB   . SER B 1 264 ? -22.61  -15.93  11.358  1    11.122  ? 264 SER B CB   1 ? 2 
ATOM   9420  O  OG   . SER B 1 264 ? -23.217 -15.547 12.558  1    11.888  ? 264 SER B OG   1 ? 2 
ATOM   9421  H  H    . SER B 1 264 ? -20.477 -15.283 12.597  1    11.229  ? 264 SER B H    1 c 2 
ATOM   9422  H  HA   . SER B 1 264 ? -21.322 -15.121 9.998   1    11.118  ? 264 SER B HA   1 c 2 
ATOM   9423  H  HB2  . SER B 1 264 ? -23.291 -16.04  10.668  1    11.532  ? 264 SER B HB2  1 c 2 
ATOM   9424  H  HB3  . SER B 1 264 ? -22.155 -16.785 11.481  1    11.6    ? 264 SER B HB3  1 c 2 
ATOM   9425  H  HG   . SER B 1 264 ? -23.771 -16.145 12.784  0    8.03    ? 264 SER B HG   1 c 2 
ATOM   9426  N  N    . GLN B 1 265 ? -23.144 -13.35  9.84    1    10.619  ? 265 GLN B N    1 ? 2 
ATOM   9427  C  CA   . GLN B 1 265 ? -24.004 -12.19  9.755   1    10.346  ? 265 GLN B CA   1 ? 2 
ATOM   9428  C  C    . GLN B 1 265 ? -24.941 -12.109 10.973  1    9.869   ? 265 GLN B C    1 ? 2 
ATOM   9429  O  O    . GLN B 1 265 ? -25.162 -11.021 11.491  1    10.347  ? 265 GLN B O    1 ? 2 
ATOM   9430  C  CB   . GLN B 1 265 ? -24.789 -12.249 8.444   1    10.852  ? 265 GLN B CB   1 ? 2 
ATOM   9431  C  CG   . GLN B 1 265 ? -25.772 -11.097 8.264   1    11.076  ? 265 GLN B CG   1 ? 2 
ATOM   9432  C  CD   . GLN B 1 265 ? -26.49  -11.154 6.931   1    12.418  ? 265 GLN B CD   1 ? 2 
ATOM   9433  O  OE1  . GLN B 1 265 ? -26.123 -11.896 6.007   1    14.671  ? 265 GLN B OE1  1 ? 2 
ATOM   9434  N  NE2  . GLN B 1 265 ? -27.486 -10.324 6.789   1    12.709  ? 265 GLN B NE2  1 ? 2 
ATOM   9435  H  H    . GLN B 1 265 ? -23.183 -13.977 9.176   1    10.815  ? 265 GLN B H    1 c 2 
ATOM   9436  H  HA   . GLN B 1 265 ? -23.432 -11.381 9.743   1    10.121  ? 265 GLN B HA   1 c 2 
ATOM   9437  H  HB2  . GLN B 1 265 ? -24.152 -12.244 7.698   1    10.848  ? 265 GLN B HB2  1 c 2 
ATOM   9438  H  HB3  . GLN B 1 265 ? -25.281 -13.096 8.409   1    11.096  ? 265 GLN B HB3  1 c 2 
ATOM   9439  H  HG2  . GLN B 1 265 ? -26.439 -11.121 8.982   1    11.341  ? 265 GLN B HG2  1 c 2 
ATOM   9440  H  HG3  . GLN B 1 265 ? -25.291 -10.245 8.33    1    11.03   ? 265 GLN B HG3  1 c 2 
ATOM   9441  H  HE21 . GLN B 1 265 ? -27.946 -10.311 6.031   1    12.75   ? 265 GLN B HE21 1 c 2 
ATOM   9442  H  HE22 . GLN B 1 265 ? -27.703 -9.773  7.45    1    12.486  ? 265 GLN B HE22 1 c 2 
ATOM   9443  N  N    . ALA B 1 266 ? -25.447 -13.226 11.441  1    11.22   ? 266 ALA B N    1 ? 2 
ATOM   9444  C  CA   . ALA B 1 266 ? -26.311 -13.214 12.592  1    11.077  ? 266 ALA B CA   1 ? 2 
ATOM   9445  C  C    . ALA B 1 266 ? -25.531 -12.737 13.817  1    10.488  ? 266 ALA B C    1 ? 2 
ATOM   9446  O  O    . ALA B 1 266 ? -26.113 -12.059 14.676  1    11.056  ? 266 ALA B O    1 ? 2 
ATOM   9447  C  CB   . ALA B 1 266 ? -26.877 -14.572 12.875  1    12.902  ? 266 ALA B CB   1 ? 2 
ATOM   9448  H  H    . ALA B 1 266 ? -25.258 -14.022 11.034  1    11.069  ? 266 ALA B H    1 c 2 
ATOM   9449  H  HA   . ALA B 1 266 ? -27.057 -12.573 12.423  1    11.255  ? 266 ALA B HA   1 c 2 
ATOM   9450  H  HB1  . ALA B 1 266 ? -27.389 -14.879 12.108  1    12.601  ? 266 ALA B HB1  1 c 2 
ATOM   9451  H  HB2  . ALA B 1 266 ? -26.154 -15.198 13.049  1    12.495  ? 266 ALA B HB2  1 c 2 
ATOM   9452  H  HB3  . ALA B 1 266 ? -27.458 -14.529 13.653  1    12.541  ? 266 ALA B HB3  1 c 2 
ATOM   9453  N  N    . ALA B 1 267 ? -24.259 -13.107 13.925  1    10.312  ? 267 ALA B N    1 ? 2 
ATOM   9454  C  CA   . ALA B 1 267 ? -23.505 -12.632 15.062  1    10.262  ? 267 ALA B CA   1 ? 2 
ATOM   9455  C  C    . ALA B 1 267 ? -23.162 -11.157 14.971  1    10.009  ? 267 ALA B C    1 ? 2 
ATOM   9456  O  O    . ALA B 1 267 ? -23.123 -10.445 15.983  1    10.813  ? 267 ALA B O    1 ? 2 
ATOM   9457  C  CB   . ALA B 1 267 ? -22.26  -13.474 15.247  1    10.447  ? 267 ALA B CB   1 ? 2 
ATOM   9458  H  H    . ALA B 1 267 ? -23.864 -13.654 13.307  1    10.424  ? 267 ALA B H    1 c 2 
ATOM   9459  H  HA   . ALA B 1 267 ? -24.077 -12.753 15.87   1    10.465  ? 267 ALA B HA   1 c 2 
ATOM   9460  H  HB1  . ALA B 1 267 ? -22.514 -14.382 15.481  1    10.649  ? 267 ALA B HB1  1 c 2 
ATOM   9461  H  HB2  . ALA B 1 267 ? -21.747 -13.486 14.422  1    10.358  ? 267 ALA B HB2  1 c 2 
ATOM   9462  H  HB3  . ALA B 1 267 ? -21.714 -13.1   15.959  1    10.354  ? 267 ALA B HB3  1 c 2 
ATOM   9463  N  N    . ILE B 1 268 ? -22.928 -10.633 13.76   1    10.318  ? 268 ILE B N    1 ? 2 
ATOM   9464  C  CA   . ILE B 1 268 ? -22.783 -9.187  13.565  1    10.437  ? 268 ILE B CA   1 ? 2 
ATOM   9465  C  C    . ILE B 1 268 ? -24.035 -8.454  14.046  1    9.915   ? 268 ILE B C    1 ? 2 
ATOM   9466  O  O    . ILE B 1 268 ? -23.974 -7.469  14.778  1    10.021  ? 268 ILE B O    1 ? 2 
ATOM   9467  C  CB   . ILE B 1 268 ? -22.444 -8.901  12.116  1    10.127  ? 268 ILE B CB   1 ? 2 
ATOM   9468  C  CG1  . ILE B 1 268 ? -21.016 -9.251  11.805  1    11.069  ? 268 ILE B CG1  1 ? 2 
ATOM   9469  C  CG2  . ILE B 1 268 ? -22.718 -7.445  11.728  1    11.089  ? 268 ILE B CG2  1 ? 2 
ATOM   9470  C  CD1  . ILE B 1 268 ? -20.641 -9.284  10.32   1    12.105  ? 268 ILE B CD1  1 ? 2 
ATOM   9471  H  H    . ILE B 1 268 ? -22.847 -11.188 13.038  1    10.342  ? 268 ILE B H    1 c 2 
ATOM   9472  H  HA   . ILE B 1 268 ? -22.031 -8.887  14.112  1    10.177  ? 268 ILE B HA   1 c 2 
ATOM   9473  H  HB   . ILE B 1 268 ? -23.014 -9.468  11.561  1    10.641  ? 268 ILE B HB   1 c 2 
ATOM   9474  H  HG12 . ILE B 1 268 ? -20.436 -8.603  12.254  1    10.959  ? 268 ILE B HG12 1 c 2 
ATOM   9475  H  HG13 . ILE B 1 268 ? -20.824 -10.131 12.189  1    11.175  ? 268 ILE B HG13 1 c 2 
ATOM   9476  H  HG21 . ILE B 1 268 ? -22.4   -7.28   10.825  1    10.701  ? 268 ILE B HG21 1 c 2 
ATOM   9477  H  HG22 . ILE B 1 268 ? -22.257 -6.851  12.345  1    10.658  ? 268 ILE B HG22 1 c 2 
ATOM   9478  H  HG23 . ILE B 1 268 ? -23.673 -7.27   11.766  1    10.774  ? 268 ILE B HG23 1 c 2 
ATOM   9479  H  HD11 . ILE B 1 268 ? -21.253 -9.876  9.843   1    11.905  ? 268 ILE B HD11 1 c 2 
ATOM   9480  H  HD12 . ILE B 1 268 ? -19.729 -9.618  10.225  1    11.833  ? 268 ILE B HD12 1 c 2 
ATOM   9481  H  HD13 . ILE B 1 268 ? -20.698 -8.387  9.942   1    11.661  ? 268 ILE B HD13 1 c 2 
ATOM   9482  N  N    . ALA B 1 269 ? -25.227 -9.001  13.716  1    10.201  ? 269 ALA B N    1 ? 2 
ATOM   9483  C  CA   . ALA B 1 269 ? -26.481 -8.449  14.19   1    10.448  ? 269 ALA B CA   1 ? 2 
ATOM   9484  C  C    . ALA B 1 269 ? -26.533 -8.428  15.72   1    10.573  ? 269 ALA B C    1 ? 2 
ATOM   9485  O  O    . ALA B 1 269 ? -26.939 -7.45   16.333  1    10.866  ? 269 ALA B O    1 ? 2 
ATOM   9486  C  CB   . ALA B 1 269 ? -27.654 -9.202  13.579  1    10.765  ? 269 ALA B CB   1 ? 2 
ATOM   9487  H  H    . ALA B 1 269 ? -25.248 -9.737  13.174  1    10.298  ? 269 ALA B H    1 c 2 
ATOM   9488  H  HA   . ALA B 1 269 ? -26.525 -7.502  13.879  1    10.302  ? 269 ALA B HA   1 c 2 
ATOM   9489  H  HB1  . ALA B 1 269 ? -27.625 -9.123  12.611  1    10.707  ? 269 ALA B HB1  1 c 2 
ATOM   9490  H  HB2  . ALA B 1 269 ? -27.605 -10.141 13.825  1    10.908  ? 269 ALA B HB2  1 c 2 
ATOM   9491  H  HB3  . ALA B 1 269 ? -28.489 -8.829  13.906  1    10.882  ? 269 ALA B HB3  1 c 2 
ATOM   9492  N  N    A GLN B 1 270 ? -26.151 -9.541  16.36   0.5  9.847   ? 270 GLN B N    1 ? 2 
ATOM   9493  N  N    B GLN B 1 270 ? -26.143 -9.555  16.336  0.5  10.166  ? 270 GLN B N    1 ? 2 
ATOM   9494  C  CA   A GLN B 1 270 ? -26.202 -9.584  17.831  0.5  10.74   ? 270 GLN B CA   1 ? 2 
ATOM   9495  C  CA   B GLN B 1 270 ? -26.176 -9.656  17.801  0.5  11.483  ? 270 GLN B CA   1 ? 2 
ATOM   9496  C  C    A GLN B 1 270 ? -25.191 -8.612  18.455  0.5  10.268  ? 270 GLN B C    1 ? 2 
ATOM   9497  C  C    B GLN B 1 270 ? -25.2   -8.673  18.452  0.5  10.676  ? 270 GLN B C    1 ? 2 
ATOM   9498  O  O    A GLN B 1 270 ? -25.456 -7.964  19.48   0.5  10.523  ? 270 GLN B O    1 ? 2 
ATOM   9499  O  O    B GLN B 1 270 ? -25.516 -8.101  19.505  0.5  11.054  ? 270 GLN B O    1 ? 2 
ATOM   9500  C  CB   A GLN B 1 270 ? -25.961 -11.014 18.313  0.5  11.693  ? 270 GLN B CB   1 ? 2 
ATOM   9501  C  CB   B GLN B 1 270 ? -25.848 -11.078 18.253  0.5  13.126  ? 270 GLN B CB   1 ? 2 
ATOM   9502  C  CG   A GLN B 1 270 ? -27.164 -11.925 18.086  0.5  13.261  ? 270 GLN B CG   1 ? 2 
ATOM   9503  C  CG   B GLN B 1 270 ? -26.94  -12.089 17.912  0.5  15.825  ? 270 GLN B CG   1 ? 2 
ATOM   9504  C  CD   A GLN B 1 270 ? -28.437 -11.289 18.592  0.5  14.504  ? 270 GLN B CD   1 ? 2 
ATOM   9505  C  CD   B GLN B 1 270 ? -26.643 -13.483 18.396  0.5  18.953  ? 270 GLN B CD   1 ? 2 
ATOM   9506  O  OE1  A GLN B 1 270 ? -28.553 -10.908 19.764  0.5  15.605  ? 270 GLN B OE1  1 ? 2 
ATOM   9507  O  OE1  B GLN B 1 270 ? -25.513 -13.962 18.361  0.5  22.224  ? 270 GLN B OE1  1 ? 2 
ATOM   9508  N  NE2  A GLN B 1 270 ? -29.429 -11.189 17.719  0.5  15.463  ? 270 GLN B NE2  1 ? 2 
ATOM   9509  N  NE2  B GLN B 1 270 ? -27.666 -14.165 18.887  0.5  22.444  ? 270 GLN B NE2  1 ? 2 
ATOM   9510  H  H    A GLN B 1 270 ? -25.864 -10.274 15.895  0.5  10.239  ? 270 GLN B H    1 c 2 
ATOM   9511  H  H    B GLN B 1 270 ? -25.859 -10.272 15.846  0.5  10.565  ? 270 GLN B H    1 c 2 
ATOM   9512  H  HA   A GLN B 1 270 ? -27.112 -9.313  18.116  0.5  10.802  ? 270 GLN B HA   1 c 2 
ATOM   9513  H  HA   B GLN B 1 270 ? -27.093 -9.435  18.105  0.5  11.505  ? 270 GLN B HA   1 c 2 
ATOM   9514  H  HB2  A GLN B 1 270 ? -25.185 -11.382 17.84   0.5  11.69   ? 270 GLN B HB2  1 c 2 
ATOM   9515  H  HB2  B GLN B 1 270 ? -25.01  -11.358 17.829  0.5  13.152  ? 270 GLN B HB2  1 c 2 
ATOM   9516  H  HB3  A GLN B 1 270 ? -25.748 -10.995 19.269  0.5  11.882  ? 270 GLN B HB3  1 c 2 
ATOM   9517  H  HB3  B GLN B 1 270 ? -25.706 -11.076 19.222  0.5  13.37   ? 270 GLN B HB3  1 c 2 
ATOM   9518  H  HG2  A GLN B 1 270 ? -27.256 -12.114 17.128  0.5  13.153  ? 270 GLN B HG2  1 c 2 
ATOM   9519  H  HG2  B GLN B 1 270 ? -27.786 -11.794 18.311  0.5  15.945  ? 270 GLN B HG2  1 c 2 
ATOM   9520  H  HG3  A GLN B 1 270 ? -27.022 -12.778 18.551  0.5  13.377  ? 270 GLN B HG3  1 c 2 
ATOM   9521  H  HG3  B GLN B 1 270 ? -27.065 -12.114 16.941  0.5  15.722  ? 270 GLN B HG3  1 c 2 
ATOM   9522  H  HE21 A GLN B 1 270 ? -30.197 -10.819 17.963  0.5  15.575  ? 270 GLN B HE21 1 c 2 
ATOM   9523  H  HE21 B GLN B 1 270 ? -27.68  -15.052 18.825  0.5  21.608  ? 270 GLN B HE21 1 c 2 
ATOM   9524  H  HE22 A GLN B 1 270 ? -29.323 -11.493 16.893  0.5  15.184  ? 270 GLN B HE22 1 c 2 
ATOM   9525  H  HE22 B GLN B 1 270 ? -28.333 -13.73  19.28   0.5  21.503  ? 270 GLN B HE22 1 c 2 
ATOM   9526  N  N    . ARG B 1 271 ? -24.025 -8.49   17.843  1    9.907   ? 271 ARG B N    1 ? 2 
ATOM   9527  C  CA   . ARG B 1 271 ? -23.023 -7.537  18.308  1    9.983   ? 271 ARG B CA   1 ? 2 
ATOM   9528  C  C    . ARG B 1 271 ? -23.616 -6.114  18.322  1    10.075  ? 271 ARG B C    1 ? 2 
ATOM   9529  O  O    . ARG B 1 271 ? -23.608 -5.389  19.319  1    10.092  ? 271 ARG B O    1 ? 2 
ATOM   9530  C  CB   . ARG B 1 271 ? -21.804 -7.58   17.371  1    10.301  ? 271 ARG B CB   1 ? 2 
ATOM   9531  C  CG   . ARG B 1 271 ? -20.788 -6.479  17.679  1    9.825   ? 271 ARG B CG   1 ? 2 
ATOM   9532  C  CD   . ARG B 1 271 ? -19.805 -6.243  16.543  1    10.115  ? 271 ARG B CD   1 ? 2 
ATOM   9533  N  NE   . ARG B 1 271 ? -20.512 -5.764  15.324  1    9.459   ? 271 ARG B NE   1 ? 2 
ATOM   9534  C  CZ   . ARG B 1 271 ? -19.922 -5.346  14.227  1    9.434   ? 271 ARG B CZ   1 ? 2 
ATOM   9535  N  NH1  . ARG B 1 271 ? -18.608 -5.437  14.071  1    10.588  ? 271 ARG B NH1  1 ? 2 
ATOM   9536  N  NH2  . ARG B 1 271 ? -20.634 -4.845  13.238  1    9.726   ? 271 ARG B NH2  1 ? 2 
ATOM   9537  H  H    A ARG B 1 271 ? -23.839 -9.011  17.115  0.5  9.948   ? 271 ARG B H    1 c 2 
ATOM   9538  H  H    B ARG B 1 271 ? -23.838 -8.987  17.099  0.5  10.038  ? 271 ARG B H    1 c 2 
ATOM   9539  H  HA   . ARG B 1 271 ? -22.75  -7.785  19.228  1    10.193  ? 271 ARG B HA   1 c 2 
ATOM   9540  H  HB2  . ARG B 1 271 ? -21.365 -8.453  17.459  1    10.171  ? 271 ARG B HB2  1 c 2 
ATOM   9541  H  HB3  . ARG B 1 271 ? -22.108 -7.488  16.445  1    9.999   ? 271 ARG B HB3  1 c 2 
ATOM   9542  H  HG2  . ARG B 1 271 ? -21.261 -5.641  17.866  1    10.008  ? 271 ARG B HG2  1 c 2 
ATOM   9543  H  HG3  . ARG B 1 271 ? -20.286 -6.724  18.487  1    10.133  ? 271 ARG B HG3  1 c 2 
ATOM   9544  H  HD2  . ARG B 1 271 ? -19.146 -5.574  16.819  1    9.898   ? 271 ARG B HD2  1 c 2 
ATOM   9545  H  HD3  . ARG B 1 271 ? -19.331 -7.075  16.339  1    9.939   ? 271 ARG B HD3  1 c 2 
ATOM   9546  H  HE   . ARG B 1 271 ? -21.382 -5.748  15.337  1    9.62    ? 271 ARG B HE   1 c 2 
ATOM   9547  H  HH11 . ARG B 1 271 ? -18.134 -5.976  14.587  1    10.292  ? 271 ARG B HH11 1 c 2 
ATOM   9548  H  HH12 . ARG B 1 271 ? -18.205 -4.956  13.447  1    10.158  ? 271 ARG B HH12 1 c 2 
ATOM   9549  H  HH21 . ARG B 1 271 ? -21.511 -4.774  13.316  1    9.625   ? 271 ARG B HH21 1 c 2 
ATOM   9550  H  HH22 . ARG B 1 271 ? -20.234 -4.582  12.494  1    9.567   ? 271 ARG B HH22 1 c 2 
ATOM   9551  N  N    . ASP B 1 272 ? -24.206 -5.742  17.159  1    9.756   ? 272 ASP B N    1 ? 2 
ATOM   9552  C  CA   . ASP B 1 272 ? -24.763 -4.392  17.012  1    10.245  ? 272 ASP B CA   1 ? 2 
ATOM   9553  C  C    . ASP B 1 272 ? -25.931 -4.167  17.952  1    10.421  ? 272 ASP B C    1 ? 2 
ATOM   9554  O  O    . ASP B 1 272 ? -26.062 -3.099  18.561  1    10.707  ? 272 ASP B O    1 ? 2 
ATOM   9555  C  CB   . ASP B 1 272 ? -25.176 -4.15   15.569  1    10.276  ? 272 ASP B CB   1 ? 2 
ATOM   9556  C  CG   . ASP B 1 272 ? -24.025 -4.126  14.583  1    10.435  ? 272 ASP B CG   1 ? 2 
ATOM   9557  O  OD1  . ASP B 1 272 ? -22.818 -4.04   15      1    10.855  ? 272 ASP B OD1  1 ? 2 
ATOM   9558  O  OD2  . ASP B 1 272 ? -24.356 -4.223  13.37   1    11.687  ? 272 ASP B OD2  1 ? 2 
ATOM   9559  H  H    . ASP B 1 272 ? -24.259 -6.328  16.46   1    9.889   ? 272 ASP B H    1 c 2 
ATOM   9560  H  HA   . ASP B 1 272 ? -24.057 -3.744  17.236  1    10.101  ? 272 ASP B HA   1 c 2 
ATOM   9561  H  HB2  . ASP B 1 272 ? -25.8   -4.856  15.297  1    10.398  ? 272 ASP B HB2  1 c 2 
ATOM   9562  H  HB3  . ASP B 1 272 ? -25.647 -3.292  15.513  1    10.323  ? 272 ASP B HB3  1 c 2 
ATOM   9563  N  N    . ARG B 1 273 ? -26.832 -5.164  18.075  1    11.067  ? 273 ARG B N    1 ? 2 
ATOM   9564  C  CA   A ARG B 1 273 ? -27.998 -5.043  18.951  0.5  12.095  ? 273 ARG B CA   1 ? 2 
ATOM   9565  C  CA   B ARG B 1 273 ? -27.993 -5.019  18.946  0.5  11.95   ? 273 ARG B CA   1 ? 2 
ATOM   9566  C  C    . ARG B 1 273 ? -27.581 -4.881  20.405  1    11.473  ? 273 ARG B C    1 ? 2 
ATOM   9567  O  O    . ARG B 1 273 ? -28.132 -4.056  21.138  1    12.141  ? 273 ARG B O    1 ? 2 
ATOM   9568  C  CB   A ARG B 1 273 ? -28.921 -6.267  18.89   0.5  13.481  ? 273 ARG B CB   1 ? 2 
ATOM   9569  C  CB   B ARG B 1 273 ? -28.946 -6.204  18.77   0.5  13.156  ? 273 ARG B CB   1 ? 2 
ATOM   9570  C  CG   A ARG B 1 273 ? -30.155 -6.25   19.789  0.5  16.033  ? 273 ARG B CG   1 ? 2 
ATOM   9571  C  CG   B ARG B 1 273 ? -29.606 -6.204  17.4    0.5  14.824  ? 273 ARG B CG   1 ? 2 
ATOM   9572  C  CD   A ARG B 1 273 ? -31.101 -5.162  19.326  0.5  18.849  ? 273 ARG B CD   1 ? 2 
ATOM   9573  C  CD   B ARG B 1 273 ? -30.154 -7.483  16.924  0.5  18.036  ? 273 ARG B CD   1 ? 2 
ATOM   9574  N  NE   A ARG B 1 273 ? -32.34  -5.133  20.112  0.5  20.958  ? 273 ARG B NE   1 ? 2 
ATOM   9575  N  NE   B ARG B 1 273 ? -30.594 -7.343  15.529  0.5  18.481  ? 273 ARG B NE   1 ? 2 
ATOM   9576  C  CZ   A ARG B 1 273 ? -32.422 -4.548  21.307  0.5  23.756  ? 273 ARG B CZ   1 ? 2 
ATOM   9577  C  CZ   B ARG B 1 273 ? -31.707 -7.973  15.083  0.5  24.097  ? 273 ARG B CZ   1 ? 2 
ATOM   9578  N  NH1  A ARG B 1 273 ? -31.357 -3.959  21.807  0.5  24.145  ? 273 ARG B NH1  1 ? 2 
ATOM   9579  N  NH1  B ARG B 1 273 ? -32.221 -8.935  15.841  0.5  26.979  ? 273 ARG B NH1  1 ? 2 
ATOM   9580  N  NH2  A ARG B 1 273 ? -33.57  -4.508  21.965  0.5  27.721  ? 273 ARG B NH2  1 ? 2 
ATOM   9581  N  NH2  B ARG B 1 273 ? -32.264 -7.736  13.886  0.5  24.194  ? 273 ARG B NH2  1 ? 2 
ATOM   9582  H  H    A ARG B 1 273 ? -26.718 -5.935  17.597  0.5  11.067  ? 273 ARG B H    1 c 2 
ATOM   9583  H  H    B ARG B 1 273 ? -26.721 -5.941  17.606  0.5  11.04   ? 273 ARG B H    1 c 2 
ATOM   9584  H  HA   A ARG B 1 273 ? -28.511 -4.241  18.679  0.5  11.998  ? 273 ARG B HA   1 c 2 
ATOM   9585  H  HA   B ARG B 1 273 ? -28.474 -4.195  18.683  0.5  11.876  ? 273 ARG B HA   1 c 2 
ATOM   9586  H  HB2  A ARG B 1 273 ? -29.22  -6.375  17.962  0.5  13.575  ? 273 ARG B HB2  1 c 2 
ATOM   9587  H  HB2  B ARG B 1 273 ? -28.447 -7.04   18.887  0.5  13.284  ? 273 ARG B HB2  1 c 2 
ATOM   9588  H  HB3  A ARG B 1 273 ? -28.388 -7.058  19.117  0.5  13.657  ? 273 ARG B HB3  1 c 2 
ATOM   9589  H  HB3  B ARG B 1 273 ? -29.641 -6.166  19.462  0.5  13.522  ? 273 ARG B HB3  1 c 2 
ATOM   9590  H  HG2  A ARG B 1 273 ? -30.61  -7.118  19.741  0.5  16.222  ? 273 ARG B HG2  1 c 2 
ATOM   9591  H  HG2  B ARG B 1 273 ? -30.332 -5.543  17.407  0.5  15.106  ? 273 ARG B HG2  1 c 2 
ATOM   9592  H  HG3  A ARG B 1 273 ? -29.892 -6.081  20.719  0.5  16.122  ? 273 ARG B HG3  1 c 2 
ATOM   9593  H  HG3  B ARG B 1 273 ? -28.951 -5.891  16.743  0.5  14.735  ? 273 ARG B HG3  1 c 2 
ATOM   9594  H  HD2  A ARG B 1 273 ? -30.653 -4.294  19.399  0.5  18.394  ? 273 ARG B HD2  1 c 2 
ATOM   9595  H  HD2  B ARG B 1 273 ? -29.458 -8.167  16.982  0.5  17.506  ? 273 ARG B HD2  1 c 2 
ATOM   9596  H  HD3  A ARG B 1 273 ? -31.321 -5.308  18.383  0.5  18.432  ? 273 ARG B HD3  1 c 2 
ATOM   9597  H  HD3  B ARG B 1 273 ? -30.91  -7.756  17.482  0.5  17.802  ? 273 ARG B HD3  1 c 2 
ATOM   9598  H  HE   A ARG B 1 273 ? -33.052 -5.513  19.785  0.5  21.272  ? 273 ARG B HE   1 c 2 
ATOM   9599  H  HE   B ARG B 1 273 ? -30.132 -6.848  14.982  0.5  19.275  ? 273 ARG B HE   1 c 2 
ATOM   9600  H  HH11 A ARG B 1 273 ? -30.603 -3.952  21.347  0.5  23.698  ? 273 ARG B HH11 1 c 2 
ATOM   9601  H  HH11 B ARG B 1 273 ? -31.831 -9.145  16.606  0.5  26.175  ? 273 ARG B HH11 1 c 2 
ATOM   9602  H  HH12 A ARG B 1 273 ? -31.402 -3.573  22.601  0.5  24.154  ? 273 ARG B HH12 1 c 2 
ATOM   9603  H  HH12 B ARG B 1 273 ? -32.949 -9.36   15.577  0.5  26.39   ? 273 ARG B HH12 1 c 2 
ATOM   9604  H  HH21 A ARG B 1 273 ? -34.292 -4.876  21.611  0.5  26.72   ? 273 ARG B HH21 1 c 2 
ATOM   9605  H  HH21 B ARG B 1 273 ? -31.904 -7.136  13.346  0.5  23.964  ? 273 ARG B HH21 1 c 2 
ATOM   9606  H  HH22 A ARG B 1 273 ? -33.61  -4.114  22.755  0.5  26.755  ? 273 ARG B HH22 1 c 2 
ATOM   9607  H  HH22 B ARG B 1 273 ? -32.988 -8.181  13.643  0.5  24.397  ? 273 ARG B HH22 1 c 2 
ATOM   9608  N  N    . PHE B 1 274 ? -26.595 -5.668  20.826  1    11.496  ? 274 PHE B N    1 ? 2 
ATOM   9609  C  CA   . PHE B 1 274 ? -26.093 -5.559  22.204  1    11.78   ? 274 PHE B CA   1 ? 2 
ATOM   9610  C  C    . PHE B 1 274 ? -25.489 -4.178  22.447  1    11.171  ? 274 PHE B C    1 ? 2 
ATOM   9611  O  O    . PHE B 1 274 ? -25.787 -3.52   23.463  1    11.595  ? 274 PHE B O    1 ? 2 
ATOM   9612  C  CB   . PHE B 1 274 ? -25.041 -6.646  22.485  1    12.37   ? 274 PHE B CB   1 ? 2 
ATOM   9613  C  CG   . PHE B 1 274 ? -24.23  -6.291  23.708  1    13.95   ? 274 PHE B CG   1 ? 2 
ATOM   9614  C  CD1  . PHE B 1 274 ? -24.771 -6.366  24.966  1    16.413  ? 274 PHE B CD1  1 ? 2 
ATOM   9615  C  CD2  . PHE B 1 274 ? -22.992 -5.72   23.511  1    17.14   ? 274 PHE B CD2  1 ? 2 
ATOM   9616  C  CE1  . PHE B 1 274 ? -23.944 -5.969  26.065  1    17.259  ? 274 PHE B CE1  1 ? 2 
ATOM   9617  C  CE2  . PHE B 1 274 ? -22.239 -5.312  24.559  1    19.234  ? 274 PHE B CE2  1 ? 2 
ATOM   9618  C  CZ   . PHE B 1 274 ? -22.753 -5.391  25.773  1    16.2    ? 274 PHE B CZ   1 ? 2 
ATOM   9619  H  H    . PHE B 1 274 ? -26.227 -6.288  20.264  1    11.403  ? 274 PHE B H    1 c 2 
ATOM   9620  H  HA   . PHE B 1 274 ? -26.856 -5.687  22.829  1    12.023  ? 274 PHE B HA   1 c 2 
ATOM   9621  H  HB2  . PHE B 1 274 ? -25.497 -7.504  22.632  1    12.685  ? 274 PHE B HB2  1 c 2 
ATOM   9622  H  HB3  . PHE B 1 274 ? -24.446 -6.728  21.707  1    12.35   ? 274 PHE B HB3  1 c 2 
ATOM   9623  H  HD1  . PHE B 1 274 ? -25.623 -6.747  25.107  1    16.19   ? 274 PHE B HD1  1 c 2 
ATOM   9624  H  HD2  . PHE B 1 274 ? -22.658 -5.628  22.633  1    16.326  ? 274 PHE B HD2  1 c 2 
ATOM   9625  H  HE1  . PHE B 1 274 ? -24.262 -6.009  26.952  1    17.187  ? 274 PHE B HE1  1 c 2 
ATOM   9626  H  HE2  . PHE B 1 274 ? -21.384 -4.936  24.42   1    17.691  ? 274 PHE B HE2  1 c 2 
ATOM   9627  H  HZ   . PHE B 1 274 ? -22.203 -5.137  26.497  1    17.277  ? 274 PHE B HZ   1 c 2 
ATOM   9628  N  N    . MET B 1 275 ? -24.647 -3.705  21.525  1    11.06   ? 275 MET B N    1 ? 2 
ATOM   9629  C  CA   . MET B 1 275 ? -23.935 -2.435  21.727  1    10.637  ? 275 MET B CA   1 ? 2 
ATOM   9630  C  C    . MET B 1 275 ? -24.937 -1.275  21.827  1    11.643  ? 275 MET B C    1 ? 2 
ATOM   9631  O  O    . MET B 1 275 ? -24.901 -0.449  22.758  1    11.923  ? 275 MET B O    1 ? 2 
ATOM   9632  C  CB   . MET B 1 275 ? -22.958 -2.197  20.56   1    11.333  ? 275 MET B CB   1 ? 2 
ATOM   9633  C  CG   . MET B 1 275 ? -22.18  -0.934  20.717  1    10.234  ? 275 MET B CG   1 ? 2 
ATOM   9634  S  SD   . MET B 1 275 ? -20.848 -0.945  21.911  1    12.484  ? 275 MET B SD   1 ? 2 
ATOM   9635  C  CE   . MET B 1 275 ? -21.613 -0.177  23.356  1    12.423  ? 275 MET B CE   1 ? 2 
ATOM   9636  H  H    . MET B 1 275 ? -24.504 -4.177  20.756  1    10.774  ? 275 MET B H    1 c 2 
ATOM   9637  H  HA   . MET B 1 275 ? -23.428 -2.493  22.576  1    11.2    ? 275 MET B HA   1 c 2 
ATOM   9638  H  HB2  . MET B 1 275 ? -22.337 -2.955  20.505  1    10.779  ? 275 MET B HB2  1 c 2 
ATOM   9639  H  HB3  . MET B 1 275 ? -23.467 -2.161  19.722  1    10.703  ? 275 MET B HB3  1 c 2 
ATOM   9640  H  HG2  . MET B 1 275 ? -21.798 -0.7    19.849  1    10.678  ? 275 MET B HG2  1 c 2 
ATOM   9641  H  HG3  . MET B 1 275 ? -22.795 -0.216  20.961  1    10.97   ? 275 MET B HG3  1 c 2 
ATOM   9642  H  HE1  . MET B 1 275 ? -20.956 -0.111  24.074  1    12.704  ? 275 MET B HE1  1 c 2 
ATOM   9643  H  HE2  . MET B 1 275 ? -21.928 0.715   23.12   1    12.546  ? 275 MET B HE2  1 c 2 
ATOM   9644  H  HE3  . MET B 1 275 ? -22.365 -0.72   23.653  1    12.6    ? 275 MET B HE3  1 c 2 
ATOM   9645  N  N    . LEU B 1 276 ? -25.886 -1.199  20.873  1    11.097  ? 276 LEU B N    1 ? 2 
ATOM   9646  C  CA   . LEU B 1 276 ? -26.866 -0.112  20.897  1    11.24   ? 276 LEU B CA   1 ? 2 
ATOM   9647  C  C    . LEU B 1 276 ? -27.775 -0.254  22.098  1    11.532  ? 276 LEU B C    1 ? 2 
ATOM   9648  O  O    . LEU B 1 276 ? -28.13  0.744   22.735  1    12.779  ? 276 LEU B O    1 ? 2 
ATOM   9649  C  CB   . LEU B 1 276 ? -27.668 -0.019  19.596  1    12.665  ? 276 LEU B CB   1 ? 2 
ATOM   9650  C  CG   . LEU B 1 276 ? -26.827 0.384   18.408  1    14.473  ? 276 LEU B CG   1 ? 2 
ATOM   9651  C  CD1  . LEU B 1 276 ? -27.759 0.48    17.178  1    17.481  ? 276 LEU B CD1  1 ? 2 
ATOM   9652  C  CD2  . LEU B 1 276 ? -26.152 1.583   18.572  1    17.501  ? 276 LEU B CD2  1 ? 2 
ATOM   9653  H  H    . LEU B 1 276 ? -25.922 -1.821  20.205  1    11.058  ? 276 LEU B H    1 c 2 
ATOM   9654  H  HA   . LEU B 1 276 ? -26.365 0.734   21.015  1    11.553  ? 276 LEU B HA   1 c 2 
ATOM   9655  H  HB2  . LEU B 1 276 ? -28.073 -0.898  19.414  1    12.717  ? 276 LEU B HB2  1 c 2 
ATOM   9656  H  HB3  . LEU B 1 276 ? -28.385 0.646   19.716  1    12.864  ? 276 LEU B HB3  1 c 2 
ATOM   9657  H  HG   . LEU B 1 276 ? -26.16  -0.331  18.24   1    14.929  ? 276 LEU B HG   1 c 2 
ATOM   9658  H  HD11 . LEU B 1 276 ? -28.227 -0.363  17.059  1    16.53   ? 276 LEU B HD11 1 c 2 
ATOM   9659  H  HD12 . LEU B 1 276 ? -27.232 0.671   16.384  1    16.312  ? 276 LEU B HD12 1 c 2 
ATOM   9660  H  HD13 . LEU B 1 276 ? -28.406 1.192   17.315  1    16.62   ? 276 LEU B HD13 1 c 2 
ATOM   9661  H  HD21 . LEU B 1 276 ? -25.413 1.46    19.189  1    16.376  ? 276 LEU B HD21 1 c 2 
ATOM   9662  H  HD22 . LEU B 1 276 ? -26.761 2.254   18.926  1    16.608  ? 276 LEU B HD22 1 c 2 
ATOM   9663  H  HD23 . LEU B 1 276 ? -25.807 1.882   17.715  1    16.265  ? 276 LEU B HD23 1 c 2 
ATOM   9664  N  N    . GLY B 1 277 ? -28.149 -1.478  22.455  1    11.759  ? 277 GLY B N    1 ? 2 
ATOM   9665  C  CA   . GLY B 1 277 ? -29.035 -1.707  23.592  1    12.878  ? 277 GLY B CA   1 ? 2 
ATOM   9666  C  C    . GLY B 1 277 ? -28.403 -1.278  24.915  1    12.762  ? 277 GLY B C    1 ? 2 
ATOM   9667  O  O    . GLY B 1 277 ? -29.036 -0.707  25.8    1    14.176  ? 277 GLY B O    1 ? 2 
ATOM   9668  H  H    . GLY B 1 277 ? -27.853 -2.198  21.976  1    11.706  ? 277 GLY B H    1 c 2 
ATOM   9669  H  HA2  . GLY B 1 277 ? -29.872 -1.205  23.451  1    12.78   ? 277 GLY B HA2  1 c 2 
ATOM   9670  H  HA3  . GLY B 1 277 ? -29.261 -2.664  23.633  1    12.754  ? 277 GLY B HA3  1 c 2 
ATOM   9671  N  N    . LEU B 1 278 ? -27.086 -1.511  25.049  1    13.28   ? 278 LEU B N    1 ? 2 
ATOM   9672  C  CA   . LEU B 1 278 ? -26.388 -1.154  26.265  1    12.961  ? 278 LEU B CA   1 ? 2 
ATOM   9673  C  C    . LEU B 1 278 ? -26.351 0.362   26.381  1    13.237  ? 278 LEU B C    1 ? 2 
ATOM   9674  O  O    . LEU B 1 278 ? -26.583 0.941   27.464  1    14.068  ? 278 LEU B O    1 ? 2 
ATOM   9675  C  CB   . LEU B 1 278 ? -24.996 -1.73   26.273  1    12.784  ? 278 LEU B CB   1 ? 2 
ATOM   9676  C  CG   . LEU B 1 278 ? -24.167 -1.379  27.521  1    14.28   ? 278 LEU B CG   1 ? 2 
ATOM   9677  C  CD1  . LEU B 1 278 ? -24.755 -2.017  28.743  1    15.892  ? 278 LEU B CD1  1 ? 2 
ATOM   9678  C  CD2  . LEU B 1 278 ? -22.731 -1.831  27.286  1    14.456  ? 278 LEU B CD2  1 ? 2 
ATOM   9679  H  H    . LEU B 1 278 ? -26.62  -1.905  24.368  1    12.698  ? 278 LEU B H    1 c 2 
ATOM   9680  H  HA   . LEU B 1 278 ? -26.896 -1.519  27.033  1    13.424  ? 278 LEU B HA   1 c 2 
ATOM   9681  H  HB2  . LEU B 1 278 ? -25.066 -2.711  26.208  1    12.991  ? 278 LEU B HB2  1 c 2 
ATOM   9682  H  HB3  . LEU B 1 278 ? -24.52  -1.4    25.476  1    12.773  ? 278 LEU B HB3  1 c 2 
ATOM   9683  H  HG   . LEU B 1 278 ? -24.172 -0.395  27.641  1    14.427  ? 278 LEU B HG   1 c 2 
ATOM   9684  H  HD11 . LEU B 1 278 ? -25.615 -1.611  28.941  1    15.69   ? 278 LEU B HD11 1 c 2 
ATOM   9685  H  HD12 . LEU B 1 278 ? -24.156 -1.885  29.497  1    15.726  ? 278 LEU B HD12 1 c 2 
ATOM   9686  H  HD13 . LEU B 1 278 ? -24.874 -2.969  28.587  1    15.442  ? 278 LEU B HD13 1 c 2 
ATOM   9687  H  HD21 . LEU B 1 278 ? -22.368 -1.372  26.51   1    14.089  ? 278 LEU B HD21 1 c 2 
ATOM   9688  H  HD22 . LEU B 1 278 ? -22.714 -2.791  27.13   1    14.246  ? 278 LEU B HD22 1 c 2 
ATOM   9689  H  HD23 . LEU B 1 278 ? -22.192 -1.621  28.067  1    14.554  ? 278 LEU B HD23 1 c 2 
ATOM   9690  N  N    . ALA B 1 279 ? -25.996 1.025   25.288  1    13.134  ? 279 ALA B N    1 ? 2 
ATOM   9691  C  CA   . ALA B 1 279 ? -25.906 2.483   25.309  1    13.831  ? 279 ALA B CA   1 ? 2 
ATOM   9692  C  C    . ALA B 1 279 ? -27.265 3.112   25.666  1    14.414  ? 279 ALA B C    1 ? 2 
ATOM   9693  O  O    . ALA B 1 279 ? -27.352 4.039   26.46   1    15.021  ? 279 ALA B O    1 ? 2 
ATOM   9694  C  CB   . ALA B 1 279 ? -25.382 2.989   23.957  1    14.171  ? 279 ALA B CB   1 ? 2 
ATOM   9695  H  H    . ALA B 1 279 ? -25.798 0.575   24.518  1    12.926  ? 279 ALA B H    1 c 2 
ATOM   9696  H  HA   . ALA B 1 279 ? -25.255 2.739   26.019  1    14.059  ? 279 ALA B HA   1 c 2 
ATOM   9697  H  HB1  . ALA B 1 279 ? -24.503 2.61    23.785  1    13.776  ? 279 ALA B HB1  1 c 2 
ATOM   9698  H  HB2  . ALA B 1 279 ? -25.991 2.721   23.249  1    13.788  ? 279 ALA B HB2  1 c 2 
ATOM   9699  H  HB3  . ALA B 1 279 ? -25.316 3.958   23.973  1    14.054  ? 279 ALA B HB3  1 c 2 
ATOM   9700  N  N    . LYS B 1 280 ? -28.348 2.557   25.111  1    13.609  ? 280 LYS B N    1 ? 2 
ATOM   9701  C  CA   . LYS B 1 280 ? -29.692 3.01    25.48   1    15.189  ? 280 LYS B CA   1 ? 2 
ATOM   9702  C  C    . LYS B 1 280 ? -29.98  2.784   26.965  1    17.465  ? 280 LYS B C    1 ? 2 
ATOM   9703  O  O    . LYS B 1 280 ? -30.513 3.69    27.632  1    17.456  ? 280 LYS B O    1 ? 2 
ATOM   9704  C  CB   . LYS B 1 280 ? -30.729 2.343   24.57   1    16.73   ? 280 LYS B CB   1 ? 2 
ATOM   9705  C  CG   . LYS B 1 280 ? -32.189 2.838   24.812  1    20.277  ? 280 LYS B CG   1 ? 2 
ATOM   9706  C  CD   . LYS B 1 280 ? -33.282 2.079   24.037  1    22.365  ? 280 LYS B CD   1 ? 2 
ATOM   9707  C  CE   . LYS B 1 280 ? -34.68  2.572   24.296  1    27.181  ? 280 LYS B CE   1 ? 2 
ATOM   9708  N  NZ   . LYS B 1 280 ? -34.978 3.804   23.564  1    34.273  ? 280 LYS B NZ   1 ? 2 
ATOM   9709  H  H    . LYS B 1 280 ? -28.256 1.893   24.491  1    13.785  ? 280 LYS B H    1 c 2 
ATOM   9710  H  HA   . LYS B 1 280 ? -29.737 3.985   25.309  1    15.594  ? 280 LYS B HA   1 c 2 
ATOM   9711  H  HB2  . LYS B 1 280 ? -30.491 2.517   23.634  1    16.625  ? 280 LYS B HB2  1 c 2 
ATOM   9712  H  HB3  . LYS B 1 280 ? -30.7   1.372   24.711  1    16.891  ? 280 LYS B HB3  1 c 2 
ATOM   9713  H  HG2  . LYS B 1 280 ? -32.383 2.77    25.772  1    20.285  ? 280 LYS B HG2  1 c 2 
ATOM   9714  H  HG3  . LYS B 1 280 ? -32.235 3.789   24.571  1    20.03   ? 280 LYS B HG3  1 c 2 
ATOM   9715  H  HD2  . LYS B 1 280 ? -33.093 2.153   23.076  1    22.48   ? 280 LYS B HD2  1 c 2 
ATOM   9716  H  HD3  . LYS B 1 280 ? -33.233 1.128   24.276  1    22.754  ? 280 LYS B HD3  1 c 2 
ATOM   9717  H  HE2  . LYS B 1 280 ? -35.318 1.885   24.03   1    27.597  ? 280 LYS B HE2  1 c 2 
ATOM   9718  H  HE3  . LYS B 1 280 ? -34.793 2.736   25.249  1    27.883  ? 280 LYS B HE3  1 c 2 
ATOM   9719  H  HZ1  . LYS B 1 280 ? -34.9   3.659   22.673  1    31.46   ? 280 LYS B HZ1  1 c 2 
ATOM   9720  H  HZ2  . LYS B 1 280 ? -34.398 4.455   23.811  1    31.704  ? 280 LYS B HZ2  1 c 2 
ATOM   9721  H  HZ3  . LYS B 1 280 ? -35.823 4.073   23.748  1    32.139  ? 280 LYS B HZ3  1 c 2 
ATOM   9722  N  N    A GLN B 1 281 ? -29.764 1.586   27.475  0.5  16.4    ? 281 GLN B N    1 ? 2 
ATOM   9723  N  N    B GLN B 1 281 ? -29.677 1.578   27.461  0.5  16.844  ? 281 GLN B N    1 ? 2 
ATOM   9724  C  CA   A GLN B 1 281 ? -30.058 1.343   28.876  0.5  17.454  ? 281 GLN B CA   1 ? 2 
ATOM   9725  C  CA   B GLN B 1 281 ? -29.96  1.163   28.835  0.5  18.113  ? 281 GLN B CA   1 ? 2 
ATOM   9726  C  C    A GLN B 1 281 ? -29.329 2.368   29.733  0.5  17.496  ? 281 GLN B C    1 ? 2 
ATOM   9727  C  C    B GLN B 1 281 ? -29.247 2.078   29.82   0.5  18.009  ? 281 GLN B C    1 ? 2 
ATOM   9728  O  O    A GLN B 1 281 ? -29.886 2.94    30.682  0.5  17.552  ? 281 GLN B O    1 ? 2 
ATOM   9729  O  O    B GLN B 1 281 ? -29.786 2.32    30.91   0.5  16.993  ? 281 GLN B O    1 ? 2 
ATOM   9730  C  CB   A GLN B 1 281 ? -29.614 -0.076  29.185  0.5  17.832  ? 281 GLN B CB   1 ? 2 
ATOM   9731  C  CB   B GLN B 1 281 ? -29.549 -0.296  29.044  0.5  19.132  ? 281 GLN B CB   1 ? 2 
ATOM   9732  C  CG   A GLN B 1 281 ? -29.372 -0.321  30.669  0.5  19.491  ? 281 GLN B CG   1 ? 2 
ATOM   9733  C  CG   B GLN B 1 281 ? -29.909 -0.906  30.402  0.5  21.641  ? 281 GLN B CG   1 ? 2 
ATOM   9734  C  CD   A GLN B 1 281 ? -28.817 -1.699  30.918  0.5  20.768  ? 281 GLN B CD   1 ? 2 
ATOM   9735  C  CD   B GLN B 1 281 ? -29.959 -2.416  30.315  0.5  23.699  ? 281 GLN B CD   1 ? 2 
ATOM   9736  O  OE1  A GLN B 1 281 ? -29.518 -2.693  30.715  0.5  26.339  ? 281 GLN B OE1  1 ? 2 
ATOM   9737  O  OE1  B GLN B 1 281 ? -28.917 -3.089  30.206  0.5  25.261  ? 281 GLN B OE1  1 ? 2 
ATOM   9738  N  NE2  A GLN B 1 281 ? -27.567 -1.791  31.353  0.5  22.709  ? 281 GLN B NE2  1 ? 2 
ATOM   9739  N  NE2  B GLN B 1 281 ? -31.179 -2.952  30.259  0.5  26.439  ? 281 GLN B NE2  1 ? 2 
ATOM   9740  H  H    A GLN B 1 281 ? -29.432 0.91    26.956  0.5  16.445  ? 281 GLN B H    1 c 2 
ATOM   9741  H  H    B GLN B 1 281 ? -29.272 0.974   26.908  0.5  16.809  ? 281 GLN B H    1 c 2 
ATOM   9742  H  HA   A GLN B 1 281 ? -31.035 1.431   29.018  0.5  17.662  ? 281 GLN B HA   1 c 2 
ATOM   9743  H  HA   B GLN B 1 281 ? -30.937 1.24    28.985  0.5  18.351  ? 281 GLN B HA   1 c 2 
ATOM   9744  H  HB2  A GLN B 1 281 ? -30.3   -0.699  28.866  0.5  17.962  ? 281 GLN B HB2  1 c 2 
ATOM   9745  H  HB2  B GLN B 1 281 ? -29.967 -0.835  28.341  0.5  19.054  ? 281 GLN B HB2  1 c 2 
ATOM   9746  H  HB3  A GLN B 1 281 ? -28.788 -0.263  28.691  0.5  17.623  ? 281 GLN B HB3  1 c 2 
ATOM   9747  H  HB3  B GLN B 1 281 ? -28.579 -0.36   28.922  0.5  19.037  ? 281 GLN B HB3  1 c 2 
ATOM   9748  H  HG2  A GLN B 1 281 ? -28.742 0.348   31.012  0.5  19.619  ? 281 GLN B HG2  1 c 2 
ATOM   9749  H  HG2  B GLN B 1 281 ? -29.241 -0.64   31.07   0.5  21.769  ? 281 GLN B HG2  1 c 2 
ATOM   9750  H  HG3  A GLN B 1 281 ? -30.216 -0.22   31.159  0.5  19.9    ? 281 GLN B HG3  1 c 2 
ATOM   9751  H  HG3  B GLN B 1 281 ? -30.783 -0.568  30.694  0.5  21.954  ? 281 GLN B HG3  1 c 2 
ATOM   9752  H  HE21 A GLN B 1 281 ? -27.266 -2.562  31.673  0.5  22.104  ? 281 GLN B HE21 1 c 2 
ATOM   9753  H  HE21 B GLN B 1 281 ? -31.284 -3.783  29.967  0.5  25.6    ? 281 GLN B HE21 1 c 2 
ATOM   9754  H  HE22 A GLN B 1 281 ? -27.036 -1.083  31.321  0.5  22.021  ? 281 GLN B HE22 1 c 2 
ATOM   9755  H  HE22 B GLN B 1 281 ? -31.883 -2.477  30.514  0.5  26.183  ? 281 GLN B HE22 1 c 2 
ATOM   9756  N  N    . GLU B 1 282 ? -28.045 2.547   29.454  1    16.902  ? 282 GLU B N    1 ? 2 
ATOM   9757  C  CA   . GLU B 1 282 ? -27.231 3.406   30.325  1    17.775  ? 282 GLU B CA   1 ? 2 
ATOM   9758  C  C    . GLU B 1 282 ? -27.379 4.897   30.005  1    18.9    ? 282 GLU B C    1 ? 2 
ATOM   9759  O  O    . GLU B 1 282 ? -26.72  5.736   30.642  1    19.595  ? 282 GLU B O    1 ? 2 
ATOM   9760  C  CB   . GLU B 1 282 ? -25.751 3.043   30.2    1    19.033  ? 282 GLU B CB   1 ? 2 
ATOM   9761  C  CG   . GLU B 1 282 ? -25.49  1.616   30.646  1    19.687  ? 282 GLU B CG   1 ? 2 
ATOM   9762  C  CD   . GLU B 1 282 ? -25.85  1.361   32.104  1    24.657  ? 282 GLU B CD   1 ? 2 
ATOM   9763  O  OE1  . GLU B 1 282 ? -25.386 2.224   32.901  1    27.094  ? 282 GLU B OE1  1 ? 2 
ATOM   9764  O  OE2  . GLU B 1 282 ? -26.551 0.388   32.431  1    27.89   ? 282 GLU B OE2  1 ? 2 
ATOM   9765  H  H    A GLU B 1 282 ? -27.663 2.142   28.729  0.5  16.72   ? 282 GLU B H    1 c 2 
ATOM   9766  H  H    B GLU B 1 282 ? -27.714 2.32    28.633  0.5  16.829  ? 282 GLU B H    1 c 2 
ATOM   9767  H  HA   . GLU B 1 282 ? -27.509 3.259   31.264  1    18.524  ? 282 GLU B HA   1 c 2 
ATOM   9768  H  HB2  . GLU B 1 282 ? -25.474 3.151   29.266  1    18.441  ? 282 GLU B HB2  1 c 2 
ATOM   9769  H  HB3  . GLU B 1 282 ? -25.22  3.661   30.744  1    19.094  ? 282 GLU B HB3  1 c 2 
ATOM   9770  H  HG2  . GLU B 1 282 ? -26.009 1.002   30.084  1    20.133  ? 282 GLU B HG2  1 c 2 
ATOM   9771  H  HG3  . GLU B 1 282 ? -24.54  1.408   30.518  1    20.221  ? 282 GLU B HG3  1 c 2 
ATOM   9772  N  N    . SER B 1 283 ? -28.234 5.26    29.033  1    18.735  ? 283 SER B N    1 ? 2 
ATOM   9773  C  CA   . SER B 1 283 ? -28.454 6.638   28.657  1    19.422  ? 283 SER B CA   1 ? 2 
ATOM   9774  C  C    . SER B 1 283 ? -27.146 7.306   28.233  1    17.319  ? 283 SER B C    1 ? 2 
ATOM   9775  O  O    . SER B 1 283 ? -26.9   8.461   28.572  1    20.701  ? 283 SER B O    1 ? 2 
ATOM   9776  C  CB   . SER B 1 283 ? -29.169 7.458   29.74   1    24.412  ? 283 SER B CB   1 ? 2 
ATOM   9777  O  OG   . SER B 1 283 ? -30.461 6.915   29.956  1    29.072  ? 283 SER B OG   1 ? 2 
ATOM   9778  H  H    . SER B 1 283 ? -28.689 4.613   28.578  1    18.614  ? 283 SER B H    1 c 2 
ATOM   9779  H  HA   . SER B 1 283 ? -29.045 6.628   27.862  1    19.412  ? 283 SER B HA   1 c 2 
ATOM   9780  H  HB2  . SER B 1 283 ? -28.656 7.43    30.57   1    24.451  ? 283 SER B HB2  1 c 2 
ATOM   9781  H  HB3  . SER B 1 283 ? -29.248 8.387   29.452  1    24.314  ? 283 SER B HB3  1 c 2 
ATOM   9782  H  HG   . SER B 1 283 ? -30.837 7.376   30.561  0    21.11   ? 283 SER B HG   1 c 2 
ATOM   9783  N  N    . ILE B 1 284 ? -26.351 6.61    27.404  1    14.593  ? 284 ILE B N    1 ? 2 
ATOM   9784  C  CA   . ILE B 1 284 ? -25.102 7.134   26.914  1    14.648  ? 284 ILE B CA   1 ? 2 
ATOM   9785  C  C    . ILE B 1 284 ? -25.247 7.344   25.403  1    13.691  ? 284 ILE B C    1 ? 2 
ATOM   9786  O  O    . ILE B 1 284 ? -25.48  6.378   24.666  1    13.667  ? 284 ILE B O    1 ? 2 
ATOM   9787  C  CB   . ILE B 1 284 ? -23.923 6.201   27.198  1    14.445  ? 284 ILE B CB   1 ? 2 
ATOM   9788  C  CG1  . ILE B 1 284 ? -23.734 5.976   28.675  1    15.922  ? 284 ILE B CG1  1 ? 2 
ATOM   9789  C  CG2  . ILE B 1 284 ? -22.668 6.756   26.543  1    14.151  ? 284 ILE B CG2  1 ? 2 
ATOM   9790  C  CD1  . ILE B 1 284 ? -22.683 4.941   29.039  1    16.463  ? 284 ILE B CD1  1 ? 2 
ATOM   9791  H  H    . ILE B 1 284 ? -26.609 5.776   27.135  1    14.956  ? 284 ILE B H    1 c 2 
ATOM   9792  H  HA   . ILE B 1 284 ? -24.928 7.991   27.343  1    14.837  ? 284 ILE B HA   1 c 2 
ATOM   9793  H  HB   . ILE B 1 284 ? -24.121 5.336   26.787  1    14.334  ? 284 ILE B HB   1 c 2 
ATOM   9794  H  HG12 . ILE B 1 284 ? -23.488 6.827   29.09   1    16.133  ? 284 ILE B HG12 1 c 2 
ATOM   9795  H  HG13 . ILE B 1 284 ? -24.59  5.695   29.059  1    15.992  ? 284 ILE B HG13 1 c 2 
ATOM   9796  H  HG21 . ILE B 1 284 ? -21.901 6.215   26.792  1    14.153  ? 284 ILE B HG21 1 c 2 
ATOM   9797  H  HG22 . ILE B 1 284 ? -22.525 7.672   26.836  1    14.463  ? 284 ILE B HG22 1 c 2 
ATOM   9798  H  HG23 . ILE B 1 284 ? -22.768 6.74    25.577  1    13.861  ? 284 ILE B HG23 1 c 2 
ATOM   9799  H  HD11 . ILE B 1 284 ? -22.845 4.12    28.537  1    15.949  ? 284 ILE B HD11 1 c 2 
ATOM   9800  H  HD12 . ILE B 1 284 ? -22.735 4.75    29.995  1    16.598  ? 284 ILE B HD12 1 c 2 
ATOM   9801  H  HD13 . ILE B 1 284 ? -21.794 5.281   28.826  1    16.186  ? 284 ILE B HD13 1 c 2 
ATOM   9802  N  N    . PRO B 1 285 ? -25.067 8.573   24.883  1    13.303  ? 285 PRO B N    1 ? 2 
ATOM   9803  C  CA   . PRO B 1 285 ? -25.064 8.82    23.44   1    13.245  ? 285 PRO B CA   1 ? 2 
ATOM   9804  C  C    . PRO B 1 285 ? -24.05  7.945   22.735  1    12.815  ? 285 PRO B C    1 ? 2 
ATOM   9805  O  O    . PRO B 1 285 ? -22.92  7.81    23.188  1    13.087  ? 285 PRO B O    1 ? 2 
ATOM   9806  C  CB   . PRO B 1 285 ? -24.736 10.303  23.306  1    14.223  ? 285 PRO B CB   1 ? 2 
ATOM   9807  C  CG   . PRO B 1 285 ? -25.249 10.875  24.584  1    15.191  ? 285 PRO B CG   1 ? 2 
ATOM   9808  C  CD   . PRO B 1 285 ? -24.939 9.82    25.639  1    14.127  ? 285 PRO B CD   1 ? 2 
ATOM   9809  H  HA   . PRO B 1 285 ? -25.969 8.648   23.084  1    13.247  ? 285 PRO B HA   1 c 2 
ATOM   9810  H  HB2  . PRO B 1 285 ? -23.765 10.446  23.219  1    14.091  ? 285 PRO B HB2  1 c 2 
ATOM   9811  H  HB3  . PRO B 1 285 ? -25.195 10.699  22.531  1    14.051  ? 285 PRO B HB3  1 c 2 
ATOM   9812  H  HG2  . PRO B 1 285 ? -24.798 11.719  24.795  1    15.116  ? 285 PRO B HG2  1 c 2 
ATOM   9813  H  HG3  . PRO B 1 285 ? -26.214 11.038  24.531  1    14.95   ? 285 PRO B HG3  1 c 2 
ATOM   9814  H  HD2  . PRO B 1 285 ? -24.032 9.928   25.996  1    14.385  ? 285 PRO B HD2  1 c 2 
ATOM   9815  H  HD3  . PRO B 1 285 ? -25.588 9.859   26.377  1    14.622  ? 285 PRO B HD3  1 c 2 
ATOM   9816  N  N    . ILE B 1 286 ? -24.484 7.411   21.594  1    11.71   ? 286 ILE B N    1 ? 2 
ATOM   9817  C  CA   . ILE B 1 286 ? -23.612 6.548   20.809  1    11.128  ? 286 ILE B CA   1 ? 2 
ATOM   9818  C  C    . ILE B 1 286 ? -23.615 7.011   19.359  1    11.215  ? 286 ILE B C    1 ? 2 
ATOM   9819  O  O    . ILE B 1 286 ? -24.678 7.082   18.695  1    11.285  ? 286 ILE B O    1 ? 2 
ATOM   9820  C  CB   . ILE B 1 286 ? -23.919 5.062   20.978  1    11.368  ? 286 ILE B CB   1 ? 2 
ATOM   9821  C  CG1  . ILE B 1 286 ? -22.898 4.214   20.233  1    11.467  ? 286 ILE B CG1  1 ? 2 
ATOM   9822  C  CG2  . ILE B 1 286 ? -25.333 4.711   20.569  1    11.527  ? 286 ILE B CG2  1 ? 2 
ATOM   9823  C  CD1  . ILE B 1 286 ? -22.92  2.734   20.635  1    13.002  ? 286 ILE B CD1  1 ? 2 
ATOM   9824  H  H    . ILE B 1 286 ? -25.329 7.585   21.294  1    11.863  ? 286 ILE B H    1 c 2 
ATOM   9825  H  HA   . ILE B 1 286 ? -22.708 6.681   21.147  1    11.381  ? 286 ILE B HA   1 c 2 
ATOM   9826  H  HB   . ILE B 1 286 ? -23.83  4.854   21.929  1    11.606  ? 286 ILE B HB   1 c 2 
ATOM   9827  H  HG12 . ILE B 1 286 ? -23.072 4.281   19.272  1    11.508  ? 286 ILE B HG12 1 c 2 
ATOM   9828  H  HG13 . ILE B 1 286 ? -22.004 4.574   20.402  1    11.739  ? 286 ILE B HG13 1 c 2 
ATOM   9829  H  HG21 . ILE B 1 286 ? -25.543 3.809   20.864  1    11.469  ? 286 ILE B HG21 1 c 2 
ATOM   9830  H  HG22 . ILE B 1 286 ? -25.416 4.76    19.602  1    11.269  ? 286 ILE B HG22 1 c 2 
ATOM   9831  H  HG23 . ILE B 1 286 ? -25.956 5.335   20.978  1    11.708  ? 286 ILE B HG23 1 c 2 
ATOM   9832  H  HD11 . ILE B 1 286 ? -22.727 2.653   21.588  1    12.697  ? 286 ILE B HD11 1 c 2 
ATOM   9833  H  HD12 . ILE B 1 286 ? -22.244 2.248   20.126  1    12.29   ? 286 ILE B HD12 1 c 2 
ATOM   9834  H  HD13 . ILE B 1 286 ? -23.798 2.353   20.45   1    12.479  ? 286 ILE B HD13 1 c 2 
ATOM   9835  N  N    . ALA B 1 287 ? -22.437 7.334   18.862  1    10.564  ? 287 ALA B N    1 ? 2 
ATOM   9836  C  CA   . ALA B 1 287 ? -22.152 7.707   17.491  1    10.39   ? 287 ALA B CA   1 ? 2 
ATOM   9837  C  C    . ALA B 1 287 ? -21.452 6.546   16.808  1    9.753   ? 287 ALA B C    1 ? 2 
ATOM   9838  O  O    . ALA B 1 287 ? -20.397 6.119   17.274  1    10.321  ? 287 ALA B O    1 ? 2 
ATOM   9839  C  CB   . ALA B 1 287 ? -21.332 8.956   17.469  1    11.669  ? 287 ALA B CB   1 ? 2 
ATOM   9840  H  H    . ALA B 1 287 ? -21.729 7.323   19.44   1    10.818  ? 287 ALA B H    1 c 2 
ATOM   9841  H  HA   . ALA B 1 287 ? -23.016 7.875   17.024  1    10.473  ? 287 ALA B HA   1 c 2 
ATOM   9842  H  HB1  . ALA B 1 287 ? -21.849 9.694   17.835  1    11.554  ? 287 ALA B HB1  1 c 2 
ATOM   9843  H  HB2  . ALA B 1 287 ? -20.53  8.83    18.004  1    11.423  ? 287 ALA B HB2  1 c 2 
ATOM   9844  H  HB3  . ALA B 1 287 ? -21.077 9.165   16.555  1    11.214  ? 287 ALA B HB3  1 c 2 
ATOM   9845  N  N    . CYS B 1 288 ? -22.05  6.003   15.752  1    9.653   ? 288 CYS B N    1 ? 2 
ATOM   9846  C  CA   . CYS B 1 288 ? -21.551 4.8     15.109  1    10.04   ? 288 CYS B CA   1 ? 2 
ATOM   9847  C  C    . CYS B 1 288 ? -20.924 5.14    13.787  1    10.043  ? 288 CYS B C    1 ? 2 
ATOM   9848  O  O    . CYS B 1 288 ? -21.445 6.029   13.08   1    10.049  ? 288 CYS B O    1 ? 2 
ATOM   9849  C  CB   . CYS B 1 288 ? -22.676 3.82    14.822  1    10.261  ? 288 CYS B CB   1 ? 2 
ATOM   9850  S  SG   . CYS B 1 288 ? -23.683 3.383   16.289  1    11.53   ? 288 CYS B SG   1 ? 2 
ATOM   9851  H  H    . CYS B 1 288 ? -22.801 6.399   15.413  1    9.779   ? 288 CYS B H    1 c 2 
ATOM   9852  H  HA   . CYS B 1 288 ? -20.873 4.382   15.694  1    10.017  ? 288 CYS B HA   1 c 2 
ATOM   9853  H  HB2  . CYS B 1 288 ? -23.272 4.206   14.143  1    10.333  ? 288 CYS B HB2  1 c 2 
ATOM   9854  H  HB3  . CYS B 1 288 ? -22.293 2.993   14.453  1    10.241  ? 288 CYS B HB3  1 c 2 
ATOM   9855  H  HG   . CYS B 1 288 ? -24.447 2.624   15.736  0    9.04    ? 288 CYS B HG   1 c 2 
ATOM   9856  N  N    . VAL B 1 289 ? -19.885 4.409   13.392  1    9.363   ? 289 VAL B N    1 ? 2 
ATOM   9857  C  CA   . VAL B 1 289 ? -19.341 4.43    12.04   1    9.507   ? 289 VAL B CA   1 ? 2 
ATOM   9858  C  C    . VAL B 1 289 ? -19.37  3.014   11.512  1    10.266  ? 289 VAL B C    1 ? 2 
ATOM   9859  O  O    . VAL B 1 289 ? -19.219 2.033   12.253  1    10.451  ? 289 VAL B O    1 ? 2 
ATOM   9860  C  CB   . VAL B 1 289 ? -17.93  5.063   11.976  1    10.125  ? 289 VAL B CB   1 ? 2 
ATOM   9861  C  CG1  . VAL B 1 289 ? -17.962 6.499   12.479  1    11.009  ? 289 VAL B CG1  1 ? 2 
ATOM   9862  C  CG2  . VAL B 1 289 ? -16.877 4.248   12.738  1    11.33   ? 289 VAL B CG2  1 ? 2 
ATOM   9863  H  H    . VAL B 1 289 ? -19.487 3.86    14.005  1    9.589   ? 289 VAL B H    1 c 2 
ATOM   9864  H  HA   . VAL B 1 289 ? -19.936 4.969   11.483  1    9.711   ? 289 VAL B HA   1 c 2 
ATOM   9865  H  HB   . VAL B 1 289 ? -17.663 5.083   11.028  1    10.331  ? 289 VAL B HB   1 c 2 
ATOM   9866  H  HG11 . VAL B 1 289 ? -18.241 6.512   13.41   1    10.867  ? 289 VAL B HG11 1 c 2 
ATOM   9867  H  HG12 . VAL B 1 289 ? -18.59  7.016   11.947  1    10.779  ? 289 VAL B HG12 1 c 2 
ATOM   9868  H  HG13 . VAL B 1 289 ? -17.076 6.89    12.402  1    10.921  ? 289 VAL B HG13 1 c 2 
ATOM   9869  H  HG21 . VAL B 1 289 ? -16.028 4.722   12.723  1    11.128  ? 289 VAL B HG21 1 c 2 
ATOM   9870  H  HG22 . VAL B 1 289 ? -16.768 3.379   12.317  1    10.873  ? 289 VAL B HG22 1 c 2 
ATOM   9871  H  HG23 . VAL B 1 289 ? -17.163 4.128   13.659  1    11.007  ? 289 VAL B HG23 1 c 2 
ATOM   9872  N  N    . ILE B 1 290 ? -19.531 2.865   10.191  1    11.058  ? 290 ILE B N    1 ? 2 
ATOM   9873  C  CA   . ILE B 1 290 ? -19.65  1.524   9.649   1    10.561  ? 290 ILE B CA   1 ? 2 
ATOM   9874  C  C    . ILE B 1 290 ? -18.312 0.822   9.444   1    10.834  ? 290 ILE B C    1 ? 2 
ATOM   9875  O  O    . ILE B 1 290 ? -18.317 -0.419  9.366   1    11.555  ? 290 ILE B O    1 ? 2 
ATOM   9876  C  CB   . ILE B 1 290 ? -20.54  1.466   8.371   1    10.96   ? 290 ILE B CB   1 ? 2 
ATOM   9877  C  CG1  . ILE B 1 290 ? -19.971 2.293   7.223   1    11.103  ? 290 ILE B CG1  1 ? 2 
ATOM   9878  C  CG2  . ILE B 1 290 ? -21.993 1.826   8.647   1    12.167  ? 290 ILE B CG2  1 ? 2 
ATOM   9879  C  CD1  . ILE B 1 290 ? -20.643 2.079   5.877   1    11.926  ? 290 ILE B CD1  1 ? 2 
ATOM   9880  H  H    . ILE B 1 290 ? -19.563 3.59    9.635   1    10.765  ? 290 ILE B H    1 c 2 
ATOM   9881  H  HA   . ILE B 1 290 ? -20.127 1.001   10.323  1    10.743  ? 290 ILE B HA   1 c 2 
ATOM   9882  H  HB   . ILE B 1 290 ? -20.534 0.538   8.072   1    11.074  ? 290 ILE B HB   1 c 2 
ATOM   9883  H  HG12 . ILE B 1 290 ? -20.046 3.241   7.457   1    11.291  ? 290 ILE B HG12 1 c 2 
ATOM   9884  H  HG13 . ILE B 1 290 ? -19.019 2.086   7.13    1    11.289  ? 290 ILE B HG13 1 c 2 
ATOM   9885  H  HG21 . ILE B 1 290 ? -22.526 1.67    7.85    1    11.801  ? 290 ILE B HG21 1 c 2 
ATOM   9886  H  HG22 . ILE B 1 290 ? -22.055 2.762   8.899   1    11.823  ? 290 ILE B HG22 1 c 2 
ATOM   9887  H  HG23 . ILE B 1 290 ? -22.332 1.274   9.372   1    11.794  ? 290 ILE B HG23 1 c 2 
ATOM   9888  H  HD11 . ILE B 1 290 ? -20.659 1.125   5.669   1    11.677  ? 290 ILE B HD11 1 c 2 
ATOM   9889  H  HD12 . ILE B 1 290 ? -20.142 2.552   5.185   1    11.743  ? 290 ILE B HD12 1 c 2 
ATOM   9890  H  HD13 . ILE B 1 290 ? -21.557 2.42    5.903   1    11.685  ? 290 ILE B HD13 1 c 2 
ATOM   9891  N  N    . GLY B 1 291 ? -17.213 1.537   9.35    1    10.983  ? 291 GLY B N    1 ? 2 
ATOM   9892  C  CA   . GLY B 1 291 ? -15.9   0.949   9.304   1    11.24   ? 291 GLY B CA   1 ? 2 
ATOM   9893  C  C    . GLY B 1 291 ? -15.659 0.109   8.071   1    10.082  ? 291 GLY B C    1 ? 2 
ATOM   9894  O  O    . GLY B 1 291 ? -16.174 0.43    6.987   1    11.199  ? 291 GLY B O    1 ? 2 
ATOM   9895  H  H    . GLY B 1 291 ? -17.281 2.447   9.304   1    11.042  ? 291 GLY B H    1 c 2 
ATOM   9896  H  HA2  . GLY B 1 291 ? -15.229 1.669   9.341   1    11.027  ? 291 GLY B HA2  1 c 2 
ATOM   9897  H  HA3  . GLY B 1 291 ? -15.78  0.388   10.106  1    10.911  ? 291 GLY B HA3  1 c 2 
ATOM   9898  N  N    . GLY B 1 292 ? -14.842 -0.924  8.203   1    9.933   ? 292 GLY B N    1 ? 2 
ATOM   9899  C  CA   . GLY B 1 292 ? -14.312 -1.668  7.089   1    9.767   ? 292 GLY B CA   1 ? 2 
ATOM   9900  C  C    . GLY B 1 292 ? -15.22  -2.817  6.643   1    10.396  ? 292 GLY B C    1 ? 2 
ATOM   9901  O  O    . GLY B 1 292 ? -16.361 -2.967  7.083   1    11.958  ? 292 GLY B O    1 ? 2 
ATOM   9902  H  H    . GLY B 1 292 ? -14.6   -1.182  9.046   1    9.953   ? 292 GLY B H    1 c 2 
ATOM   9903  H  HA2  . GLY B 1 292 ? -14.17  -1.053  6.332   1    10.08   ? 292 GLY B HA2  1 c 2 
ATOM   9904  H  HA3  . GLY B 1 292 ? -13.433 -2.033  7.345   1    10.13   ? 292 GLY B HA3  1 c 2 
ATOM   9905  N  N    . GLY B 1 293 ? -14.673 -3.617  5.752   1    10.989  ? 293 GLY B N    1 ? 2 
ATOM   9906  C  CA   . GLY B 1 293 ? -15.355 -4.665  5.019   1    10.559  ? 293 GLY B CA   1 ? 2 
ATOM   9907  C  C    . GLY B 1 293 ? -14.751 -4.783  3.62    1    11.575  ? 293 GLY B C    1 ? 2 
ATOM   9908  O  O    . GLY B 1 293 ? -14.581 -3.777  2.928   1    14.526  ? 293 GLY B O    1 ? 2 
ATOM   9909  H  H    . GLY B 1 293 ? -13.783 -3.501  5.582   1    10.902  ? 293 GLY B H    1 c 2 
ATOM   9910  H  HA2  . GLY B 1 293 ? -15.261 -5.519  5.501   1    10.875  ? 293 GLY B HA2  1 c 2 
ATOM   9911  H  HA3  . GLY B 1 293 ? -16.315 -4.45   4.952   1    10.742  ? 293 GLY B HA3  1 c 2 
ATOM   9912  N  N    . TYR B 1 294 ? -14.48  -5.982  3.171   1    11.649  ? 294 TYR B N    1 ? 2 
ATOM   9913  C  CA   . TYR B 1 294 ? -13.732 -6.168  1.93    1    12.302  ? 294 TYR B CA   1 ? 2 
ATOM   9914  C  C    . TYR B 1 294 ? -14.332 -7.33   1.137   1    12.571  ? 294 TYR B C    1 ? 2 
ATOM   9915  O  O    . TYR B 1 294 ? -14.247 -8.467  1.553   1    13.31   ? 294 TYR B O    1 ? 2 
ATOM   9916  C  CB   . TYR B 1 294 ? -12.242 -6.4    2.171   1    13.065  ? 294 TYR B CB   1 ? 2 
ATOM   9917  C  CG   . TYR B 1 294 ? -11.669 -5.191  2.851   1    13.285  ? 294 TYR B CG   1 ? 2 
ATOM   9918  C  CD1  . TYR B 1 294 ? -11.225 -4.143  2.076   1    14.258  ? 294 TYR B CD1  1 ? 2 
ATOM   9919  C  CD2  . TYR B 1 294 ? -11.648 -5.061  4.243   1    13.466  ? 294 TYR B CD2  1 ? 2 
ATOM   9920  C  CE1  . TYR B 1 294 ? -10.832 -2.957  2.653   1    15.09   ? 294 TYR B CE1  1 ? 2 
ATOM   9921  C  CE2  . TYR B 1 294 ? -11.263 -3.882  4.83    1    13.939  ? 294 TYR B CE2  1 ? 2 
ATOM   9922  C  CZ   . TYR B 1 294 ? -10.857 -2.839  4.031   1    14.191  ? 294 TYR B CZ   1 ? 2 
ATOM   9923  O  OH   . TYR B 1 294 ? -10.472 -1.648  4.552   1    16.745  ? 294 TYR B OH   1 ? 2 
ATOM   9924  H  H    . TYR B 1 294 ? -14.763 -6.717  3.634   1    11.736  ? 294 TYR B H    1 c 2 
ATOM   9925  H  HA   . TYR B 1 294 ? -13.827 -5.343  1.385   1    12.339  ? 294 TYR B HA   1 c 2 
ATOM   9926  H  HB2  . TYR B 1 294 ? -12.123 -7.19   2.743   1    13.046  ? 294 TYR B HB2  1 c 2 
ATOM   9927  H  HB3  . TYR B 1 294 ? -11.79  -6.543  1.31    1    13.273  ? 294 TYR B HB3  1 c 2 
ATOM   9928  H  HD1  . TYR B 1 294 ? -11.273 -4.206  1.136   1    14.392  ? 294 TYR B HD1  1 c 2 
ATOM   9929  H  HD2  . TYR B 1 294 ? -11.986 -5.759  4.781   1    13.46   ? 294 TYR B HD2  1 c 2 
ATOM   9930  H  HE1  . TYR B 1 294 ? -10.554 -2.233  2.117   1    14.797  ? 294 TYR B HE1  1 c 2 
ATOM   9931  H  HE2  . TYR B 1 294 ? -11.268 -3.791  5.766   1    13.754  ? 294 TYR B HE2  1 c 2 
ATOM   9932  H  HH   . TYR B 1 294 ? -11.147 -1.127  4.622   0    13.64   ? 294 TYR B HH   1 c 2 
ATOM   9933  N  N    . ARG B 1 295 ? -15.017 -6.989  0.017   1    12.063  ? 295 ARG B N    1 ? 2 
ATOM   9934  C  CA   . ARG B 1 295 ? -15.543 -8.002  -0.917  1    12.916  ? 295 ARG B CA   1 ? 2 
ATOM   9935  C  C    . ARG B 1 295 ? -15.358 -7.463  -2.322  1    13.083  ? 295 ARG B C    1 ? 2 
ATOM   9936  O  O    . ARG B 1 295 ? -15.519 -6.284  -2.551  1    13.306  ? 295 ARG B O    1 ? 2 
ATOM   9937  C  CB   . ARG B 1 295 ? -17.039 -8.205  -0.649  1    12.425  ? 295 ARG B CB   1 ? 2 
ATOM   9938  C  CG   . ARG B 1 295 ? -17.358 -8.896  0.664   1    13.692  ? 295 ARG B CG   1 ? 2 
ATOM   9939  C  CD   . ARG B 1 295 ? -16.931 -10.345 0.717   1    14.341  ? 295 ARG B CD   1 ? 2 
ATOM   9940  N  NE   . ARG B 1 295 ? -17.777 -11.185 -0.136  1    16.513  ? 295 ARG B NE   1 ? 2 
ATOM   9941  C  CZ   . ARG B 1 295 ? -18.965 -11.738 0.187   1    17.784  ? 295 ARG B CZ   1 ? 2 
ATOM   9942  N  NH1  . ARG B 1 295 ? -19.464 -11.553 1.355   1    18.364  ? 295 ARG B NH1  1 ? 2 
ATOM   9943  N  NH2  . ARG B 1 295 ? -19.642 -12.349 -0.745  1    20.111  ? 295 ARG B NH2  1 ? 2 
ATOM   9944  H  H    . ARG B 1 295 ? -15.163 -6.105  -0.167  1    12.229  ? 295 ARG B H    1 c 2 
ATOM   9945  H  HA   . ARG B 1 295 ? -15.036 -8.845  -0.809  1    12.968  ? 295 ARG B HA   1 c 2 
ATOM   9946  H  HB2  . ARG B 1 295 ? -17.479 -7.329  -0.657  1    12.638  ? 295 ARG B HB2  1 c 2 
ATOM   9947  H  HB3  . ARG B 1 295 ? -17.419 -8.735  -1.382  1    13.037  ? 295 ARG B HB3  1 c 2 
ATOM   9948  H  HG2  . ARG B 1 295 ? -16.919 -8.411  1.395   1    13.229  ? 295 ARG B HG2  1 c 2 
ATOM   9949  H  HG3  . ARG B 1 295 ? -18.326 -8.848  0.82    1    13.352  ? 295 ARG B HG3  1 c 2 
ATOM   9950  H  HD2  . ARG B 1 295 ? -16.001 -10.424 0.424   1    14.802  ? 295 ARG B HD2  1 c 2 
ATOM   9951  H  HD3  . ARG B 1 295 ? -16.982 -10.665 1.638   1    14.591  ? 295 ARG B HD3  1 c 2 
ATOM   9952  H  HE   . ARG B 1 295 ? -17.483 -11.349 -0.94   1    16.578  ? 295 ARG B HE   1 c 2 
ATOM   9953  H  HH11 . ARG B 1 295 ? -19.51  -10.736 1.692   1    17.784  ? 295 ARG B HH11 1 c 2 
ATOM   9954  H  HH12 . ARG B 1 295 ? -19.763 -12.246 1.816   1    18.149  ? 295 ARG B HH12 1 c 2 
ATOM   9955  H  HH21 . ARG B 1 295 ? -19.934 -11.895 -1.447  1    19.516  ? 295 ARG B HH21 1 c 2 
ATOM   9956  H  HH22 . ARG B 1 295 ? -19.803 -13.216 -0.672  1    19.673  ? 295 ARG B HH22 1 c 2 
ATOM   9957  N  N    . GLU B 1 296 ? -15.047 -8.38   -3.246  1    14.944  ? 296 GLU B N    1 ? 2 
ATOM   9958  C  CA   . GLU B 1 296 ? -14.912 -7.994  -4.656  1    16.216  ? 296 GLU B CA   1 ? 2 
ATOM   9959  C  C    . GLU B 1 296 ? -16.172 -7.338  -5.219  1    14.614  ? 296 GLU B C    1 ? 2 
ATOM   9960  O  O    . GLU B 1 296 ? -16.095 -6.342  -5.936  1    14.868  ? 296 GLU B O    1 ? 2 
ATOM   9961  C  CB   . GLU B 1 296 ? -14.587 -9.275  -5.444  1    20.272  ? 296 GLU B CB   1 ? 2 
ATOM   9962  C  CG   . GLU B 1 296 ? -14.278 -9.026  -6.913  1    26.525  ? 296 GLU B CG   1 ? 2 
ATOM   9963  C  CD   . GLU B 1 296 ? -13.347 -10.102 -7.464  0.8  31.598  ? 296 GLU B CD   1 ? 2 
ATOM   9964  O  OE1  . GLU B 1 296 ? -12.649 -10.782 -6.698  0.8  37.431  ? 296 GLU B OE1  1 ? 2 
ATOM   9965  O  OE2  . GLU B 1 296 ? -13.303 -10.264 -8.688  0.8  34.108  ? 296 GLU B OE2  1 ? 2 
ATOM   9966  H  H    . GLU B 1 296 ? -14.93  -9.255  -3.007  1    14.951  ? 296 GLU B H    1 c 2 
ATOM   9967  H  HA   . GLU B 1 296 ? -14.156 -7.359  -4.736  1    16.303  ? 296 GLU B HA   1 c 2 
ATOM   9968  H  HB2  . GLU B 1 296 ? -13.823 -9.714  -5.017  1    20.627  ? 296 GLU B HB2  1 c 2 
ATOM   9969  H  HB3  . GLU B 1 296 ? -15.352 -9.883  -5.382  1    20.518  ? 296 GLU B HB3  1 c 2 
ATOM   9970  H  HG2  . GLU B 1 296 ? -15.112 -9.028  -7.429  1    25.957  ? 296 GLU B HG2  1 c 2 
ATOM   9971  H  HG3  . GLU B 1 296 ? -13.85  -8.149  -7.015  1    25.761  ? 296 GLU B HG3  1 c 2 
ATOM   9972  N  N    . ASP B 1 297 ? -17.3   -7.875  -4.793  1    13.357  ? 297 ASP B N    1 ? 2 
ATOM   9973  C  CA   . ASP B 1 297 ? -18.579 -7.297  -5.155  1    12.712  ? 297 ASP B CA   1 ? 2 
ATOM   9974  C  C    . ASP B 1 297 ? -18.991 -6.35   -4.01   1    10.894  ? 297 ASP B C    1 ? 2 
ATOM   9975  O  O    . ASP B 1 297 ? -19.337 -6.825  -2.919  1    11.214  ? 297 ASP B O    1 ? 2 
ATOM   9976  C  CB   . ASP B 1 297 ? -19.583 -8.427  -5.3    1    13.6    ? 297 ASP B CB   1 ? 2 
ATOM   9977  C  CG   . ASP B 1 297 ? -20.975 -7.981  -5.687  1    15.669  ? 297 ASP B CG   1 ? 2 
ATOM   9978  O  OD1  . ASP B 1 297 ? -21.086 -7.048  -6.49   1    17.596  ? 297 ASP B OD1  1 ? 2 
ATOM   9979  O  OD2  . ASP B 1 297 ? -21.923 -8.582  -5.144  1    16.195  ? 297 ASP B OD2  1 ? 2 
ATOM   9980  H  H    . ASP B 1 297 ? -17.282 -8.623  -4.268  1    13.506  ? 297 ASP B H    1 c 2 
ATOM   9981  H  HA   . ASP B 1 297 ? -18.49  -6.798  -5.997  1    12.91   ? 297 ASP B HA   1 c 2 
ATOM   9982  H  HB2  . ASP B 1 297 ? -19.26  -9.047  -5.987  1    14.219  ? 297 ASP B HB2  1 c 2 
ATOM   9983  H  HB3  . ASP B 1 297 ? -19.638 -8.918  -4.454  1    13.736  ? 297 ASP B HB3  1 c 2 
ATOM   9984  N  N    . HIS B 1 298 ? -18.921 -5.056  -4.237  1    11.92   ? 298 HIS B N    1 ? 2 
ATOM   9985  C  CA   . HIS B 1 298 ? -19.146 -4.111  -3.14   1    11.1    ? 298 HIS B CA   1 ? 2 
ATOM   9986  C  C    . HIS B 1 298 ? -20.529 -4.297  -2.528  1    11.415  ? 298 HIS B C    1 ? 2 
ATOM   9987  O  O    . HIS B 1 298 ? -20.722 -4.096  -1.325  1    11.34   ? 298 HIS B O    1 ? 2 
ATOM   9988  C  CB   . HIS B 1 298 ? -18.879 -2.668  -3.531  1    11.627  ? 298 HIS B CB   1 ? 2 
ATOM   9989  C  CG   . HIS B 1 298 ? -17.547 -2.433  -4.172  1    11.858  ? 298 HIS B CG   1 ? 2 
ATOM   9990  N  ND1  . HIS B 1 298 ? -17.217 -1.195  -4.686  1    12.686  ? 298 HIS B ND1  1 ? 2 
ATOM   9991  C  CD2  . HIS B 1 298 ? -16.478 -3.26   -4.334  1    13.187  ? 298 HIS B CD2  1 ? 2 
ATOM   9992  C  CE1  . HIS B 1 298 ? -15.998 -1.313  -5.201  1    13.149  ? 298 HIS B CE1  1 ? 2 
ATOM   9993  N  NE2  . HIS B 1 298 ? -15.548 -2.575  -5.049  1    14.21   ? 298 HIS B NE2  1 ? 2 
ATOM   9994  H  H    . HIS B 1 298 ? -18.746 -4.741  -5.077  1    11.743  ? 298 HIS B H    1 c 2 
ATOM   9995  H  HA   . HIS B 1 298 ? -18.481 -4.339  -2.443  1    11.269  ? 298 HIS B HA   1 c 2 
ATOM   9996  H  HB2  . HIS B 1 298 ? -19.584 -2.376  -4.15   1    11.576  ? 298 HIS B HB2  1 c 2 
ATOM   9997  H  HB3  . HIS B 1 298 ? -18.945 -2.109  -2.726  1    11.26   ? 298 HIS B HB3  1 c 2 
ATOM   9998  H  HD1  . HIS B 1 298 ? -17.711 -0.465  -4.675  0    8.78    ? 298 HIS B HD1  1 c 2 
ATOM   9999  H  HD2  . HIS B 1 298 ? -16.432 -4.169  -4.112  1    13.119  ? 298 HIS B HD2  1 c 2 
ATOM   10000 H  HE1  . HIS B 1 298 ? -15.532 -0.615  -5.629  1    13.427  ? 298 HIS B HE1  1 c 2 
ATOM   10001 H  HE2  . HIS B 1 298 ? -14.788 -2.901  -5.36   0    10.04   ? 298 HIS B HE2  1 c 2 
ATOM   10002 N  N    . ALA B 1 299 ? -21.516 -4.669  -3.357  1    10.674  ? 299 ALA B N    1 ? 2 
ATOM   10003 C  CA   . ALA B 1 299 ? -22.894 -4.873  -2.926  1    10.762  ? 299 ALA B CA   1 ? 2 
ATOM   10004 C  C    . ALA B 1 299 ? -23.016 -5.965  -1.871  1    9.736   ? 299 ALA B C    1 ? 2 
ATOM   10005 O  O    . ALA B 1 299 ? -23.962 -5.97   -1.11   1    10.121  ? 299 ALA B O    1 ? 2 
ATOM   10006 C  CB   . ALA B 1 299 ? -23.765 -5.204  -4.126  1    10.887  ? 299 ALA B CB   1 ? 2 
ATOM   10007 H  H    . ALA B 1 299 ? -21.321 -4.789  -4.241  1    11.158  ? 299 ALA B H    1 c 2 
ATOM   10008 H  HA   . ALA B 1 299 ? -23.217 -4.021  -2.521  1    10.315  ? 299 ALA B HA   1 c 2 
ATOM   10009 H  HB1  . ALA B 1 299 ? -23.735 -4.471  -4.764  1    11.007  ? 299 ALA B HB1  1 c 2 
ATOM   10010 H  HB2  . ALA B 1 299 ? -23.438 -6.014  -4.554  1    11.18   ? 299 ALA B HB2  1 c 2 
ATOM   10011 H  HB3  . ALA B 1 299 ? -24.682 -5.341  -3.838  1    10.956  ? 299 ALA B HB3  1 c 2 
ATOM   10012 N  N    . ALA B 1 300 ? -22.073 -6.912  -1.814  1    10.183  ? 300 ALA B N    1 ? 2 
ATOM   10013 C  CA   . ALA B 1 300 ? -22.154 -7.972  -0.811  1    10.296  ? 300 ALA B CA   1 ? 2 
ATOM   10014 C  C    . ALA B 1 300 ? -21.981 -7.437  0.615   1    10.047  ? 300 ALA B C    1 ? 2 
ATOM   10015 O  O    . ALA B 1 300 ? -22.37  -8.086  1.579   1    11.77   ? 300 ALA B O    1 ? 2 
ATOM   10016 C  CB   . ALA B 1 300 ? -21.105 -9.039  -1.061  1    11.435  ? 300 ALA B CB   1 ? 2 
ATOM   10017 H  H    . ALA B 1 300 ? -21.381 -6.914  -2.41   1    10.28   ? 300 ALA B H    1 c 2 
ATOM   10018 H  HA   . ALA B 1 300 ? -23.057 -8.389  -0.876  1    10.565  ? 300 ALA B HA   1 c 2 
ATOM   10019 H  HB1  . ALA B 1 300 ? -21.238 -9.429  -1.942  1    11.433  ? 300 ALA B HB1  1 c 2 
ATOM   10020 H  HB2  . ALA B 1 300 ? -20.218 -8.644  -1.016  1    11.073  ? 300 ALA B HB2  1 c 2 
ATOM   10021 H  HB3  . ALA B 1 300 ? -21.181 -9.736  -0.388  1    11.154  ? 300 ALA B HB3  1 c 2 
ATOM   10022 N  N    . LEU B 1 301 ? -21.399 -6.242  0.756   1    10.251  ? 301 LEU B N    1 ? 2 
ATOM   10023 C  CA   . LEU B 1 301 ? -21.226 -5.637  2.09    1    9.837   ? 301 LEU B CA   1 ? 2 
ATOM   10024 C  C    . LEU B 1 301 ? -22.518 -5.014  2.606   1    10.088  ? 301 LEU B C    1 ? 2 
ATOM   10025 O  O    . LEU B 1 301 ? -22.681 -4.793  3.835   1    9.91    ? 301 LEU B O    1 ? 2 
ATOM   10026 C  CB   . LEU B 1 301 ? -20.091 -4.639  2.073   1    10.563  ? 301 LEU B CB   1 ? 2 
ATOM   10027 C  CG   . LEU B 1 301 ? -18.721 -5.246  1.756   1    11.157  ? 301 LEU B CG   1 ? 2 
ATOM   10028 C  CD1  . LEU B 1 301 ? -17.715 -4.16   1.47    1    12.942  ? 301 LEU B CD1  1 ? 2 
ATOM   10029 C  CD2  . LEU B 1 301 ? -18.224 -6.109  2.879   1    11.993  ? 301 LEU B CD2  1 ? 2 
ATOM   10030 H  H    . LEU B 1 301 ? -21.084 -5.796  0.024   1    10.179  ? 301 LEU B H    1 c 2 
ATOM   10031 H  HA   . LEU B 1 301 ? -20.987 -6.366  2.716   1    10.104  ? 301 LEU B HA   1 c 2 
ATOM   10032 H  HB2  . LEU B 1 301 ? -20.293 -3.95   1.399   1    10.493  ? 301 LEU B HB2  1 c 2 
ATOM   10033 H  HB3  . LEU B 1 301 ? -20.045 -4.205  2.957   1    10.297  ? 301 LEU B HB3  1 c 2 
ATOM   10034 H  HG   . LEU B 1 301 ? -18.808 -5.81   0.945   1    11.731  ? 301 LEU B HG   1 c 2 
ATOM   10035 H  HD11 . LEU B 1 301 ? -18.015 -3.631  0.712   1    12.42   ? 301 LEU B HD11 1 c 2 
ATOM   10036 H  HD12 . LEU B 1 301 ? -16.854 -4.56   1.265   1    12.502  ? 301 LEU B HD12 1 c 2 
ATOM   10037 H  HD13 . LEU B 1 301 ? -17.627 -3.586  2.25    1    12.21   ? 301 LEU B HD13 1 c 2 
ATOM   10038 H  HD21 . LEU B 1 301 ? -18.801 -6.885  2.974   1    11.764  ? 301 LEU B HD21 1 c 2 
ATOM   10039 H  HD22 . LEU B 1 301 ? -18.229 -5.6    3.707   1    11.554  ? 301 LEU B HD22 1 c 2 
ATOM   10040 H  HD23 . LEU B 1 301 ? -17.318 -6.404  2.687   1    11.847  ? 301 LEU B HD23 1 c 2 
ATOM   10041 N  N    . VAL B 1 302 ? -23.459 -4.667  1.707   1    10.247  ? 302 VAL B N    1 ? 2 
ATOM   10042 C  CA   . VAL B 1 302 ? -24.657 -3.97   2.101   1    9.557   ? 302 VAL B CA   1 ? 2 
ATOM   10043 C  C    . VAL B 1 302 ? -25.471 -4.746  3.141   1    9.352   ? 302 VAL B C    1 ? 2 
ATOM   10044 O  O    . VAL B 1 302 ? -25.843 -4.15   4.156   1    9.737   ? 302 VAL B O    1 ? 2 
ATOM   10045 C  CB   . VAL B 1 302 ? -25.49  -3.563  0.884   1    10.553  ? 302 VAL B CB   1 ? 2 
ATOM   10046 C  CG1  . VAL B 1 302 ? -26.843 -2.999  1.29    1    11      ? 302 VAL B CG1  1 ? 2 
ATOM   10047 C  CG2  . VAL B 1 302 ? -24.737 -2.568  0.059   1    10.861  ? 302 VAL B CG2  1 ? 2 
ATOM   10048 H  H    . VAL B 1 302 ? -23.342 -4.881  0.826   1    10.243  ? 302 VAL B H    1 c 2 
ATOM   10049 H  HA   . VAL B 1 302 ? -24.367 -3.143  2.532   1    9.636   ? 302 VAL B HA   1 c 2 
ATOM   10050 H  HB   . VAL B 1 302 ? -25.636 -4.369  0.34    1    10.757  ? 302 VAL B HB   1 c 2 
ATOM   10051 H  HG11 . VAL B 1 302 ? -26.72  -2.32   1.975   1    10.704  ? 302 VAL B HG11 1 c 2 
ATOM   10052 H  HG12 . VAL B 1 302 ? -27.403 -3.713  1.639   1    10.953  ? 302 VAL B HG12 1 c 2 
ATOM   10053 H  HG13 . VAL B 1 302 ? -27.274 -2.601  0.515   1    10.987  ? 302 VAL B HG13 1 c 2 
ATOM   10054 H  HG21 . VAL B 1 302 ? -25.288 -2.284  -0.689  1    10.892  ? 302 VAL B HG21 1 c 2 
ATOM   10055 H  HG22 . VAL B 1 302 ? -23.921 -2.974  -0.279  1    10.8    ? 302 VAL B HG22 1 c 2 
ATOM   10056 H  HG23 . VAL B 1 302 ? -24.511 -1.797  0.605   1    10.59   ? 302 VAL B HG23 1 c 2 
ATOM   10057 N  N    . PRO B 1 303 ? -25.78  -6.029  2.992   1    9.834   ? 303 PRO B N    1 ? 2 
ATOM   10058 C  CA   . PRO B 1 303 ? -26.583 -6.733  4       1    10.533  ? 303 PRO B CA   1 ? 2 
ATOM   10059 C  C    . PRO B 1 303 ? -25.897 -6.761  5.374   1    9.881   ? 303 PRO B C    1 ? 2 
ATOM   10060 O  O    . PRO B 1 303 ? -26.576 -6.769  6.407   1    10.88   ? 303 PRO B O    1 ? 2 
ATOM   10061 C  CB   . PRO B 1 303 ? -26.789 -8.145  3.472   1    12.349  ? 303 PRO B CB   1 ? 2 
ATOM   10062 C  CG   . PRO B 1 303 ? -26.312 -8.129  2.055   1    14.152  ? 303 PRO B CG   1 ? 2 
ATOM   10063 C  CD   . PRO B 1 303 ? -25.56  -6.83   1.785   1    11.006  ? 303 PRO B CD   1 ? 2 
ATOM   10064 H  HA   . PRO B 1 303 ? -27.461 -6.282  4.077   1    10.609  ? 303 PRO B HA   1 c 2 
ATOM   10065 H  HB2  . PRO B 1 303 ? -26.274 -8.796  4.005   1    12.311  ? 303 PRO B HB2  1 c 2 
ATOM   10066 H  HB3  . PRO B 1 303 ? -27.742 -8.395  3.515   1    12.496  ? 303 PRO B HB3  1 c 2 
ATOM   10067 H  HG2  . PRO B 1 303 ? -25.721 -8.894  1.894   1    13.14   ? 303 PRO B HG2  1 c 2 
ATOM   10068 H  HG3  . PRO B 1 303 ? -27.075 -8.204  1.445   1    13.233  ? 303 PRO B HG3  1 c 2 
ATOM   10069 H  HD2  . PRO B 1 303 ? -24.605 -7.002  1.646   1    11.296  ? 303 PRO B HD2  1 c 2 
ATOM   10070 H  HD3  . PRO B 1 303 ? -25.921 -6.379  0.991   1    11.416  ? 303 PRO B HD3  1 c 2 
ATOM   10071 N  N    . LEU B 1 304 ? -24.567 -6.776  5.389   1    9.893   ? 304 LEU B N    1 ? 2 
ATOM   10072 C  CA   . LEU B 1 304 ? -23.808 -6.82   6.65    1    9.779   ? 304 LEU B CA   1 ? 2 
ATOM   10073 C  C    . LEU B 1 304 ? -23.926 -5.491  7.38    1    9.152   ? 304 LEU B C    1 ? 2 
ATOM   10074 O  O    . LEU B 1 304 ? -24.254 -5.464  8.56    1    9.876   ? 304 LEU B O    1 ? 2 
ATOM   10075 C  CB   . LEU B 1 304 ? -22.366 -7.208  6.373   1    10.242  ? 304 LEU B CB   1 ? 2 
ATOM   10076 C  CG   . LEU B 1 304 ? -22.132 -8.541  5.657   1    11.18   ? 304 LEU B CG   1 ? 2 
ATOM   10077 C  CD1  . LEU B 1 304 ? -20.615 -8.747  5.478   1    13.301  ? 304 LEU B CD1  1 ? 2 
ATOM   10078 C  CD2  . LEU B 1 304 ? -22.742 -9.659  6.455   1    12.923  ? 304 LEU B CD2  1 ? 2 
ATOM   10079 H  H    . LEU B 1 304 ? -24.107 -6.765  4.6     1    9.924   ? 304 LEU B H    1 c 2 
ATOM   10080 H  HA   . LEU B 1 304 ? -24.218 -7.515  7.225   1    9.891   ? 304 LEU B HA   1 c 2 
ATOM   10081 H  HB2  . LEU B 1 304 ? -21.956 -6.493  5.834   1    10.216  ? 304 LEU B HB2  1 c 2 
ATOM   10082 H  HB3  . LEU B 1 304 ? -21.887 -7.232  7.233   1    10.21   ? 304 LEU B HB3  1 c 2 
ATOM   10083 H  HG   . LEU B 1 304 ? -22.561 -8.507  4.763   1    11.759  ? 304 LEU B HG   1 c 2 
ATOM   10084 H  HD11 . LEU B 1 304 ? -20.249 -8.021  4.945   1    12.578  ? 304 LEU B HD11 1 c 2 
ATOM   10085 H  HD12 . LEU B 1 304 ? -20.452 -9.592  5.027   1    12.827  ? 304 LEU B HD12 1 c 2 
ATOM   10086 H  HD13 . LEU B 1 304 ? -20.183 -8.757  6.349   1    12.557  ? 304 LEU B HD13 1 c 2 
ATOM   10087 H  HD21 . LEU B 1 304 ? -23.711 -9.619  6.385   1    12.451  ? 304 LEU B HD21 1 c 2 
ATOM   10088 H  HD22 . LEU B 1 304 ? -22.481 -9.573  7.387   1    12.309  ? 304 LEU B HD22 1 c 2 
ATOM   10089 H  HD23 . LEU B 1 304 ? -22.43  -10.512 6.11    1    12.621  ? 304 LEU B HD23 1 c 2 
ATOM   10090 N  N    . HIS B 1 305 ? -23.685 -4.373  6.672   1    9.426   ? 305 HIS B N    1 ? 2 
ATOM   10091 C  CA   . HIS B 1 305 ? -23.809 -3.071  7.281   1    9.39    ? 305 HIS B CA   1 ? 2 
ATOM   10092 C  C    . HIS B 1 305 ? -25.245 -2.788  7.662   1    9.661   ? 305 HIS B C    1 ? 2 
ATOM   10093 O  O    . HIS B 1 305 ? -25.516 -2.048  8.62    1    9.786   ? 305 HIS B O    1 ? 2 
ATOM   10094 C  CB   . HIS B 1 305 ? -23.262 -2.009  6.36    1    9.235   ? 305 HIS B CB   1 ? 2 
ATOM   10095 C  CG   . HIS B 1 305 ? -21.759 -2.016  6.235   1    8.675   ? 305 HIS B CG   1 ? 2 
ATOM   10096 N  ND1  . HIS B 1 305 ? -20.914 -1.877  7.311   1    9.091   ? 305 HIS B ND1  1 ? 2 
ATOM   10097 C  CD2  . HIS B 1 305 ? -20.977 -1.978  5.133   1    9.116   ? 305 HIS B CD2  1 ? 2 
ATOM   10098 C  CE1  . HIS B 1 305 ? -19.689 -1.851  6.843   1    9.467   ? 305 HIS B CE1  1 ? 2 
ATOM   10099 N  NE2  . HIS B 1 305 ? -19.662 -1.905  5.528   1    9.51    ? 305 HIS B NE2  1 ? 2 
ATOM   10100 H  H    . HIS B 1 305 ? -23.434 -4.433  5.795   1    9.405   ? 305 HIS B H    1 c 2 
ATOM   10101 H  HA   . HIS B 1 305 ? -23.267 -3.073  8.109   1    9.33    ? 305 HIS B HA   1 c 2 
ATOM   10102 H  HB2  . HIS B 1 305 ? -23.656 -2.133  5.468   1    9.213   ? 305 HIS B HB2  1 c 2 
ATOM   10103 H  HB3  . HIS B 1 305 ? -23.548 -1.129  6.689   1    9.1     ? 305 HIS B HB3  1 c 2 
ATOM   10104 H  HD1  . HIS B 1 305 ? -21.15  -1.809  8.155   0    7.34    ? 305 HIS B HD1  1 c 2 
ATOM   10105 H  HD2  . HIS B 1 305 ? -21.271 -2.037  4.245   1    9.197   ? 305 HIS B HD2  1 c 2 
ATOM   10106 H  HE1  . HIS B 1 305 ? -18.929 -1.798  7.395   1    9.384   ? 305 HIS B HE1  1 c 2 
ATOM   10107 H  HE2  . HIS B 1 305 ? -18.952 -1.898  5.009   0    7.62    ? 305 HIS B HE2  1 c 2 
ATOM   10108 N  N    . LEU B 1 306 ? -26.218 -3.286  6.878   1    9.359   ? 306 LEU B N    1 ? 2 
ATOM   10109 C  CA   . LEU B 1 306 ? -27.616 -3.042  7.152   1    10.059  ? 306 LEU B CA   1 ? 2 
ATOM   10110 C  C    . LEU B 1 306 ? -28.031 -3.606  8.512   1    9.842   ? 306 LEU B C    1 ? 2 
ATOM   10111 O  O    . LEU B 1 306 ? -28.968 -3.065  9.112   1    10.986  ? 306 LEU B O    1 ? 2 
ATOM   10112 C  CB   . LEU B 1 306 ? -28.504 -3.599  6.041   1    11.406  ? 306 LEU B CB   1 ? 2 
ATOM   10113 C  CG   . LEU B 1 306 ? -29.922 -3.064  5.967   1    11.351  ? 306 LEU B CG   1 ? 2 
ATOM   10114 C  CD1  . LEU B 1 306 ? -29.945 -1.605  5.635   1    12.376  ? 306 LEU B CD1  1 ? 2 
ATOM   10115 C  CD2  . LEU B 1 306 ? -30.683 -3.858  4.929   1    12.563  ? 306 LEU B CD2  1 ? 2 
ATOM   10116 H  H    . LEU B 1 306 ? -25.994 -3.79   6.149   1    9.66    ? 306 LEU B H    1 c 2 
ATOM   10117 H  HA   . LEU B 1 306 ? -27.74  -2.061  7.189   1    10.052  ? 306 LEU B HA   1 c 2 
ATOM   10118 H  HB2  . LEU B 1 306 ? -28.064 -3.418  5.179   1    11.038  ? 306 LEU B HB2  1 c 2 
ATOM   10119 H  HB3  . LEU B 1 306 ? -28.547 -4.578  6.146   1    11.179  ? 306 LEU B HB3  1 c 2 
ATOM   10120 H  HG   . LEU B 1 306 ? -30.357 -3.197  6.849   1    11.808  ? 306 LEU B HG   1 c 2 
ATOM   10121 H  HD11 . LEU B 1 306 ? -29.577 -1.095  6.376   1    11.883  ? 306 LEU B HD11 1 c 2 
ATOM   10122 H  HD12 . LEU B 1 306 ? -30.862 -1.323  5.474   1    12.18   ? 306 LEU B HD12 1 c 2 
ATOM   10123 H  HD13 . LEU B 1 306 ? -29.414 -1.445  4.837   1    11.969  ? 306 LEU B HD13 1 c 2 
ATOM   10124 H  HD21 . LEU B 1 306 ? -30.702 -4.795  5.186   1    12.396  ? 306 LEU B HD21 1 c 2 
ATOM   10125 H  HD22 . LEU B 1 306 ? -30.246 -3.768  4.066   1    12.259  ? 306 LEU B HD22 1 c 2 
ATOM   10126 H  HD23 . LEU B 1 306 ? -31.593 -3.522  4.866   1    12.435  ? 306 LEU B HD23 1 c 2 
ATOM   10127 N  N    . GLU B 1 307 ? -27.292 -4.572  9.04    1    10.252  ? 307 GLU B N    1 ? 2 
ATOM   10128 C  CA   . GLU B 1 307 ? -27.595 -5.116  10.356  1    10.219  ? 307 GLU B CA   1 ? 2 
ATOM   10129 C  C    . GLU B 1 307 ? -27.501 -4.036  11.434  1    9.711   ? 307 GLU B C    1 ? 2 
ATOM   10130 O  O    . GLU B 1 307 ? -28.205 -4.087  12.431  1    10.772  ? 307 GLU B O    1 ? 2 
ATOM   10131 C  CB   . GLU B 1 307 ? -26.745 -6.321  10.737  1    10.159  ? 307 GLU B CB   1 ? 2 
ATOM   10132 C  CG   . GLU B 1 307 ? -26.975 -7.524  9.842   1    10.882  ? 307 GLU B CG   1 ? 2 
ATOM   10133 C  CD   . GLU B 1 307 ? -28.33  -8.159  9.946   1    12.045  ? 307 GLU B CD   1 ? 2 
ATOM   10134 O  OE1  . GLU B 1 307 ? -29.131 -7.805  10.802  1    12.428  ? 307 GLU B OE1  1 ? 2 
ATOM   10135 O  OE2  . GLU B 1 307 ? -28.567 -9.091  9.126   1    14.966  ? 307 GLU B OE2  1 ? 2 
ATOM   10136 H  H    . GLU B 1 307 ? -26.591 -4.921  8.569   1    10.065  ? 307 GLU B H    1 c 2 
ATOM   10137 H  HA   . GLU B 1 307 ? -28.536 -5.423  10.334  1    10.34   ? 307 GLU B HA   1 c 2 
ATOM   10138 H  HB2  . GLU B 1 307 ? -25.8   -6.067  10.692  1    10.156  ? 307 GLU B HB2  1 c 2 
ATOM   10139 H  HB3  . GLU B 1 307 ? -26.944 -6.568  11.664  1    10.375  ? 307 GLU B HB3  1 c 2 
ATOM   10140 H  HG2  . GLU B 1 307 ? -26.833 -7.255  8.911   1    10.898  ? 307 GLU B HG2  1 c 2 
ATOM   10141 H  HG3  . GLU B 1 307 ? -26.3   -8.204  10.052  1    10.951  ? 307 GLU B HG3  1 c 2 
ATOM   10142 N  N    . LEU B 1 308 ? -26.589 -3.069  11.255  1    9.382   ? 308 LEU B N    1 ? 2 
ATOM   10143 C  CA   . LEU B 1 308 ? -26.454 -1.987  12.235  1    9.566   ? 308 LEU B CA   1 ? 2 
ATOM   10144 C  C    . LEU B 1 308 ? -27.73  -1.151  12.295  1    10.641  ? 308 LEU B C    1 ? 2 
ATOM   10145 O  O    . LEU B 1 308 ? -28.188 -0.76   13.372  1    10.684  ? 308 LEU B O    1 ? 2 
ATOM   10146 C  CB   . LEU B 1 308 ? -25.251 -1.116  11.896  1    9.579   ? 308 LEU B CB   1 ? 2 
ATOM   10147 C  CG   . LEU B 1 308 ? -24.98  0.068   12.818  1    10.497  ? 308 LEU B CG   1 ? 2 
ATOM   10148 C  CD1  . LEU B 1 308 ? -24.68  -0.402  14.225  1    11.586  ? 308 LEU B CD1  1 ? 2 
ATOM   10149 C  CD2  . LEU B 1 308 ? -23.845 0.908   12.249  1    10.542  ? 308 LEU B CD2  1 ? 2 
ATOM   10150 H  H    . LEU B 1 308 ? -26.037 -3.083  10.527  1    9.387   ? 308 LEU B H    1 c 2 
ATOM   10151 H  HA   . LEU B 1 308 ? -26.312 -2.399  13.125  1    9.803   ? 308 LEU B HA   1 c 2 
ATOM   10152 H  HB2  . LEU B 1 308 ? -24.451 -1.69   11.888  1    9.675   ? 308 LEU B HB2  1 c 2 
ATOM   10153 H  HB3  . LEU B 1 308 ? -25.372 -0.772  10.981  1    9.696   ? 308 LEU B HB3  1 c 2 
ATOM   10154 H  HG   . LEU B 1 308 ? -25.794 0.634   12.848  1    10.611  ? 308 LEU B HG   1 c 2 
ATOM   10155 H  HD11 . LEU B 1 308 ? -25.472 -0.816  14.607  1    11.363  ? 308 LEU B HD11 1 c 2 
ATOM   10156 H  HD12 . LEU B 1 308 ? -24.418 0.357   14.773  1    11.323  ? 308 LEU B HD12 1 c 2 
ATOM   10157 H  HD13 . LEU B 1 308 ? -23.955 -1.049  14.204  1    11.214  ? 308 LEU B HD13 1 c 2 
ATOM   10158 H  HD21 . LEU B 1 308 ? -24.093 1.234   11.367  1    10.468  ? 308 LEU B HD21 1 c 2 
ATOM   10159 H  HD22 . LEU B 1 308 ? -23.042 0.365   12.179  1    10.441  ? 308 LEU B HD22 1 c 2 
ATOM   10160 H  HD23 . LEU B 1 308 ? -23.674 1.664   12.836  1    10.557  ? 308 LEU B HD23 1 c 2 
ATOM   10161 N  N    A LEU B 1 309 ? -28.364 -0.88   11.131  0.5  10.566  ? 309 LEU B N    1 ? 2 
ATOM   10162 N  N    B LEU B 1 309 ? -28.279 -0.838  11.09   0.5  10.353  ? 309 LEU B N    1 ? 2 
ATOM   10163 C  CA   A LEU B 1 309 ? -29.613 -0.114  11.135  0.5  10.983  ? 309 LEU B CA   1 ? 2 
ATOM   10164 C  CA   B LEU B 1 309 ? -29.555 -0.144  10.935  0.5  10.696  ? 309 LEU B CA   1 ? 2 
ATOM   10165 C  C    A LEU B 1 309 ? -30.745 -0.959  11.694  0.5  11.136  ? 309 LEU B C    1 ? 2 
ATOM   10166 C  C    B LEU B 1 309 ? -30.674 -0.934  11.619  0.5  11.071  ? 309 LEU B C    1 ? 2 
ATOM   10167 O  O    A LEU B 1 309 ? -31.638 -0.455  12.37   0.5  11.971  ? 309 LEU B O    1 ? 2 
ATOM   10168 O  O    B LEU B 1 309 ? -31.467 -0.381  12.374  0.5  12.139  ? 309 LEU B O    1 ? 2 
ATOM   10169 C  CB   A LEU B 1 309 ? -29.958 0.456   9.761   0.5  11.18   ? 309 LEU B CB   1 ? 2 
ATOM   10170 C  CB   B LEU B 1 309 ? -29.776 0.082   9.43    0.5  10.281  ? 309 LEU B CB   1 ? 2 
ATOM   10171 C  CG   A LEU B 1 309 ? -29.092 1.652   9.348   0.5  12.457  ? 309 LEU B CG   1 ? 2 
ATOM   10172 C  CG   B LEU B 1 309 ? -29.008 1.236   8.762   0.5  11.069  ? 309 LEU B CG   1 ? 2 
ATOM   10173 C  CD1  A LEU B 1 309 ? -27.803 1.15    8.678   0.5  12.943  ? 309 LEU B CD1  1 ? 2 
ATOM   10174 C  CD1  B LEU B 1 309 ? -29.411 2.549   9.407   0.5  10.691  ? 309 LEU B CD1  1 ? 2 
ATOM   10175 C  CD2  A LEU B 1 309 ? -29.952 2.538   8.442   0.5  11.804  ? 309 LEU B CD2  1 ? 2 
ATOM   10176 C  CD2  B LEU B 1 309 ? -27.52  1.205   8.94    0.5  11.54   ? 309 LEU B CD2  1 ? 2 
ATOM   10177 H  H    A LEU B 1 309 ? -28.015 -1.166  10.336  0.5  10.551  ? 309 LEU B H    1 c 2 
ATOM   10178 H  H    B LEU B 1 309 ? -27.822 -1.069  10.333  0.5  10.357  ? 309 LEU B H    1 c 2 
ATOM   10179 H  HA   A LEU B 1 309 ? -29.486 0.648   11.756  0.5  10.966  ? 309 LEU B HA   1 c 2 
ATOM   10180 H  HA   B LEU B 1 309 ? -29.48  0.736   11.384  0.5  10.622  ? 309 LEU B HA   1 c 2 
ATOM   10181 H  HB2  A LEU B 1 309 ? -29.848 -0.258  9.091   0.5  11.413  ? 309 LEU B HB2  1 c 2 
ATOM   10182 H  HB2  B LEU B 1 309 ? -29.545 -0.75   8.959   0.5  10.549  ? 309 LEU B HB2  1 c 2 
ATOM   10183 H  HB3  A LEU B 1 309 ? -30.902 0.738   9.768   0.5  11.609  ? 309 LEU B HB3  1 c 2 
ATOM   10184 H  HB3  B LEU B 1 309 ? -30.738 0.231   9.284   0.5  10.743  ? 309 LEU B HB3  1 c 2 
ATOM   10185 H  HG   A LEU B 1 309 ? -28.851 2.165   10.162  0.5  12.149  ? 309 LEU B HG   1 c 2 
ATOM   10186 H  HG   B LEU B 1 309 ? -29.228 1.261   7.795   0.5  10.948  ? 309 LEU B HG   1 c 2 
ATOM   10187 H  HD11 A LEU B 1 309 ? -27.313 0.586   9.299   0.5  12.686  ? 309 LEU B HD11 1 c 2 
ATOM   10188 H  HD11 B LEU B 1 309 ? -30.364 2.693   9.282   0.5  10.988  ? 309 LEU B HD11 1 c 2 
ATOM   10189 H  HD12 A LEU B 1 309 ? -27.251 1.909   8.426   0.5  12.675  ? 309 LEU B HD12 1 c 2 
ATOM   10190 H  HD12 B LEU B 1 309 ? -28.917 3.278   8.996   0.5  10.762  ? 309 LEU B HD12 1 c 2 
ATOM   10191 H  HD13 A LEU B 1 309 ? -28.029 0.637   7.884   0.5  12.766  ? 309 LEU B HD13 1 c 2 
ATOM   10192 H  HD13 B LEU B 1 309 ? -29.211 2.518   10.358  0.5  10.836  ? 309 LEU B HD13 1 c 2 
ATOM   10193 H  HD21 A LEU B 1 309 ? -30.766 2.788   8.911   0.5  12.184  ? 309 LEU B HD21 1 c 2 
ATOM   10194 H  HD21 B LEU B 1 309 ? -27.16  0.398   8.535   0.5  11.286  ? 309 LEU B HD21 1 c 2 
ATOM   10195 H  HD22 A LEU B 1 309 ? -30.181 2.051   7.634   0.5  12.041  ? 309 LEU B HD22 1 c 2 
ATOM   10196 H  HD22 B LEU B 1 309 ? -27.306 1.214   9.888   0.5  11.33   ? 309 LEU B HD22 1 c 2 
ATOM   10197 H  HD23 A LEU B 1 309 ? -29.457 3.34    8.207   0.5  11.959  ? 309 LEU B HD23 1 c 2 
ATOM   10198 H  HD23 B LEU B 1 309 ? -27.126 1.984   8.512   0.5  11.29   ? 309 LEU B HD23 1 c 2 
ATOM   10199 N  N    . LYS B 1 310 ? -30.78  -2.223  11.316  1    11.139  ? 310 LYS B N    1 ? 2 
ATOM   10200 C  CA   . LYS B 1 310 ? -31.821 -3.057  11.875  1    12.421  ? 310 LYS B CA   1 ? 2 
ATOM   10201 C  C    . LYS B 1 310 ? -31.747 -3.112  13.393  1    13.019  ? 310 LYS B C    1 ? 2 
ATOM   10202 O  O    . LYS B 1 310 ? -32.779 -3.077  14.078  1    13.749  ? 310 LYS B O    1 ? 2 
ATOM   10203 C  CB   . LYS B 1 310 ? -31.82  -4.417  11.232  1    12.914  ? 310 LYS B CB   1 ? 2 
ATOM   10204 C  CG   . LYS B 1 310 ? -32.123 -4.527  9.751   1    14.009  ? 310 LYS B CG   1 ? 2 
ATOM   10205 C  CD   . LYS B 1 310 ? -32.061 -5.948  9.175   1    15.902  ? 310 LYS B CD   1 ? 2 
ATOM   10206 C  CE   . LYS B 1 310 ? -32.412 -5.971  7.73    1    18.23   ? 310 LYS B CE   1 ? 2 
ATOM   10207 N  NZ   . LYS B 1 310 ? -32.75  -7.338  7.318   1    25.649  ? 310 LYS B NZ   1 ? 2 
ATOM   10208 H  H    A LYS B 1 310 ? -30.174 -2.568  10.725  0.5  11.241  ? 310 LYS B H    1 c 2 
ATOM   10209 H  H    B LYS B 1 310 ? -30.178 -2.597  10.738  0.5  11.251  ? 310 LYS B H    1 c 2 
ATOM   10210 H  HA   . LYS B 1 310 ? -32.691 -2.644  11.638  1    12.539  ? 310 LYS B HA   1 c 2 
ATOM   10211 H  HB2  . LYS B 1 310 ? -30.937 -4.817  11.384  1    12.895  ? 310 LYS B HB2  1 c 2 
ATOM   10212 H  HB3  . LYS B 1 310 ? -32.472 -4.973  11.71   1    13.27   ? 310 LYS B HB3  1 c 2 
ATOM   10213 H  HG2  . LYS B 1 310 ? -33.021 -4.162  9.593   1    14.316  ? 310 LYS B HG2  1 c 2 
ATOM   10214 H  HG3  . LYS B 1 310 ? -31.486 -3.961  9.263   1    13.894  ? 310 LYS B HG3  1 c 2 
ATOM   10215 H  HD2  . LYS B 1 310 ? -31.153 -6.305  9.292   1    15.814  ? 310 LYS B HD2  1 c 2 
ATOM   10216 H  HD3  . LYS B 1 310 ? -32.684 -6.524  9.668   1    16.259  ? 310 LYS B HD3  1 c 2 
ATOM   10217 H  HE2  . LYS B 1 310 ? -33.174 -5.388  7.563   1    19.195  ? 310 LYS B HE2  1 c 2 
ATOM   10218 H  HE3  . LYS B 1 310 ? -31.658 -5.654  7.201   1    18.835  ? 310 LYS B HE3  1 c 2 
ATOM   10219 H  HZ1  . LYS B 1 310 ? -33.495 -7.615  7.752   1    23.28   ? 310 LYS B HZ1  1 c 2 
ATOM   10220 H  HZ2  . LYS B 1 310 ? -32.064 -7.897  7.514   1    22.988  ? 310 LYS B HZ2  1 c 2 
ATOM   10221 H  HZ3  . LYS B 1 310 ? -32.903 -7.359  6.425   1    23.192  ? 310 LYS B HZ3  1 c 2 
ATOM   10222 N  N    . ALA B 1 311 ? -30.514 -3.179  13.907  1    11.793  ? 311 ALA B N    1 ? 2 
ATOM   10223 C  CA   . ALA B 1 311 ? -30.271 -3.164  15.355  1    13.214  ? 311 ALA B CA   1 ? 2 
ATOM   10224 C  C    . ALA B 1 311 ? -30.778 -1.878  15.968  1    13.599  ? 311 ALA B C    1 ? 2 
ATOM   10225 O  O    . ALA B 1 311 ? -31.404 -1.874  17.031  1    15.032  ? 311 ALA B O    1 ? 2 
ATOM   10226 C  CB   . ALA B 1 311 ? -28.823 -3.424  15.679  1    13.297  ? 311 ALA B CB   1 ? 2 
ATOM   10227 H  H    . ALA B 1 311 ? -29.797 -3.245  13.344  1    12.129  ? 311 ALA B H    1 c 2 
ATOM   10228 H  HA   . ALA B 1 311 ? -30.808 -3.906  15.748  1    13.247  ? 311 ALA B HA   1 c 2 
ATOM   10229 H  HB1  . ALA B 1 311 ? -28.55  -4.275  15.297  1    13.162  ? 311 ALA B HB1  1 c 2 
ATOM   10230 H  HB2  . ALA B 1 311 ? -28.273 -2.715  15.306  1    13.036  ? 311 ALA B HB2  1 c 2 
ATOM   10231 H  HB3  . ALA B 1 311 ? -28.703 -3.449  16.641  1    13.264  ? 311 ALA B HB3  1 c 2 
ATOM   10232 N  N    . ALA B 1 312 ? -30.5   -0.729  15.34   1    13.022  ? 312 ALA B N    1 ? 2 
ATOM   10233 C  CA   . ALA B 1 312 ? -30.952 0.555   15.845  1    13.057  ? 312 ALA B CA   1 ? 2 
ATOM   10234 C  C    . ALA B 1 312 ? -32.485 0.631   15.851  1    14.164  ? 312 ALA B C    1 ? 2 
ATOM   10235 O  O    . ALA B 1 312 ? -33.08  1.127   16.83   1    14.125  ? 312 ALA B O    1 ? 2 
ATOM   10236 C  CB   . ALA B 1 312 ? -30.368 1.696   15.043  1    13.813  ? 312 ALA B CB   1 ? 2 
ATOM   10237 H  H    . ALA B 1 312 ? -30.006 -0.748  14.571  1    12.904  ? 312 ALA B H    1 c 2 
ATOM   10238 H  HA   . ALA B 1 312 ? -30.64  0.638   16.788  1    13.494  ? 312 ALA B HA   1 c 2 
ATOM   10239 H  HB1  . ALA B 1 312 ? -29.397 1.656   15.078  1    13.359  ? 312 ALA B HB1  1 c 2 
ATOM   10240 H  HB2  . ALA B 1 312 ? -30.659 1.629   14.118  1    13.47   ? 312 ALA B HB2  1 c 2 
ATOM   10241 H  HB3  . ALA B 1 312 ? -30.668 2.543   15.414  1    13.697  ? 312 ALA B HB3  1 c 2 
ATOM   10242 N  N    . LEU B 1 313 ? -33.151 0.111   14.824  1    15.002  ? 313 LEU B N    1 ? 2 
ATOM   10243 C  CA   . LEU B 1 313 ? -34.587 0.226   14.749  1    16.137  ? 313 LEU B CA   1 ? 2 
ATOM   10244 C  C    . LEU B 1 313 ? -35.17  -0.607  15.877  1    18.991  ? 313 LEU B C    1 ? 2 
ATOM   10245 O  O    . LEU B 1 313 ? -36.089 -0.15   16.561  1    19.531  ? 313 LEU B O    1 ? 2 
ATOM   10246 C  CB   . LEU B 1 313 ? -35.036 -0.222  13.356  1    17.394  ? 313 LEU B CB   1 ? 2 
ATOM   10247 C  CG   . LEU B 1 313 ? -36.513 -0.05   13.018  1    20.315  ? 313 LEU B CG   1 ? 2 
ATOM   10248 C  CD1  . LEU B 1 313 ? -36.847 1.409   13.033  1    21.763  ? 313 LEU B CD1  1 ? 2 
ATOM   10249 C  CD2  . LEU B 1 313 ? -36.653 -0.732  11.656  1    20.466  ? 313 LEU B CD2  1 ? 2 
ATOM   10250 H  H    . LEU B 1 313 ? -32.701 -0.32   14.155  1    14.792  ? 313 LEU B H    1 c 2 
ATOM   10251 H  HA   . LEU B 1 313 ? -34.834 1.175   14.887  1    16.744  ? 313 LEU B HA   1 c 2 
ATOM   10252 H  HB2  . LEU B 1 313 ? -34.507 0.276   12.691  1    17.435  ? 313 LEU B HB2  1 c 2 
ATOM   10253 H  HB3  . LEU B 1 313 ? -34.804 -1.174  13.256  1    17.598  ? 313 LEU B HB3  1 c 2 
ATOM   10254 H  HG   . LEU B 1 313 ? -37.061 -0.53   13.691  1    20.367  ? 313 LEU B HG   1 c 2 
ATOM   10255 H  HD11 . LEU B 1 313 ? -36.81  1.743   13.945  1    21.365  ? 313 LEU B HD11 1 c 2 
ATOM   10256 H  HD12 . LEU B 1 313 ? -37.743 1.54    12.679  1    21.572  ? 313 LEU B HD12 1 c 2 
ATOM   10257 H  HD13 . LEU B 1 313 ? -36.209 1.895   12.484  1    21.038  ? 313 LEU B HD13 1 c 2 
ATOM   10258 H  HD21 . LEU B 1 313 ? -36.428 -1.674  11.738  1    20.339  ? 313 LEU B HD21 1 c 2 
ATOM   10259 H  HD22 . LEU B 1 313 ? -36.053 -0.312  11.017  1    20.122  ? 313 LEU B HD22 1 c 2 
ATOM   10260 H  HD23 . LEU B 1 313 ? -37.569 -0.646  11.342  1    20.659  ? 313 LEU B HD23 1 c 2 
ATOM   10261 N  N    A LEU B 1 314 ? -34.653 -1.824  16.069  0.5  18.184  ? 314 LEU B N    1 ? 2 
ATOM   10262 N  N    B LEU B 1 314 ? -34.611 -1.803  16.106  0.5  17.674  ? 314 LEU B N    1 ? 2 
ATOM   10263 C  CA   A LEU B 1 314 ? -35.14  -2.69   17.14   0.5  21.154  ? 314 LEU B CA   1 ? 2 
ATOM   10264 C  CA   B LEU B 1 314 ? -35.111 -2.723  17.132  0.5  20.098  ? 314 LEU B CA   1 ? 2 
ATOM   10265 C  C    A LEU B 1 314 ? -34.962 -1.978  18.476  0.5  21.175  ? 314 LEU B C    1 ? 2 
ATOM   10266 C  C    B LEU B 1 314 ? -34.87  -2.185  18.535  0.5  20.84   ? 314 LEU B C    1 ? 2 
ATOM   10267 O  O    A LEU B 1 314 ? -35.931 -1.822  19.243  0.5  19.775  ? 314 LEU B O    1 ? 2 
ATOM   10268 O  O    B LEU B 1 314 ? -35.699 -2.384  19.432  0.5  20.281  ? 314 LEU B O    1 ? 2 
ATOM   10269 C  CB   A LEU B 1 314 ? -34.421 -4.034  17.136  0.5  22.608  ? 314 LEU B CB   1 ? 2 
ATOM   10270 C  CB   B LEU B 1 314 ? -34.46  -4.091  17.004  0.5  20.644  ? 314 LEU B CB   1 ? 2 
ATOM   10271 C  CG   A LEU B 1 314 ? -34.948 -5.091  18.116  0.5  25.856  ? 314 LEU B CG   1 ? 2 
ATOM   10272 C  CG   B LEU B 1 314 ? -35.049 -5.011  15.935  0.5  21.639  ? 314 LEU B CG   1 ? 2 
ATOM   10273 C  CD1  A LEU B 1 314 ? -36.443 -5.17   18.091  0.5  28.747  ? 314 LEU B CD1  1 ? 2 
ATOM   10274 C  CD1  B LEU B 1 314 ? -34.165 -6.225  15.776  0.5  24.744  ? 314 LEU B CD1  1 ? 2 
ATOM   10275 C  CD2  A LEU B 1 314 ? -34.37  -6.46   17.797  0.5  26.331  ? 314 LEU B CD2  1 ? 2 
ATOM   10276 C  CD2  B LEU B 1 314 ? -36.504 -5.4    16.233  0.5  23.628  ? 314 LEU B CD2  1 ? 2 
ATOM   10277 H  H    A LEU B 1 314 ? -33.989 -2.129  15.52   0.5  18.619  ? 314 LEU B H    1 c 2 
ATOM   10278 H  H    B LEU B 1 314 ? -33.896 -2.064  15.601  0.5  18.113  ? 314 LEU B H    1 c 2 
ATOM   10279 H  HA   A LEU B 1 314 ? -36.108 -2.843  16.995  0.5  21.13   ? 314 LEU B HA   1 c 2 
ATOM   10280 H  HA   B LEU B 1 314 ? -36.088 -2.821  17.002  0.5  20.169  ? 314 LEU B HA   1 c 2 
ATOM   10281 H  HB2  A LEU B 1 314 ? -34.472 -4.405  16.225  0.5  22.742  ? 314 LEU B HB2  1 c 2 
ATOM   10282 H  HB2  B LEU B 1 314 ? -33.504 -3.959  16.809  0.5  20.381  ? 314 LEU B HB2  1 c 2 
ATOM   10283 H  HB3  A LEU B 1 314 ? -33.47  -3.874  17.336  0.5  22.576  ? 314 LEU B HB3  1 c 2 
ATOM   10284 H  HB3  B LEU B 1 314 ? -34.527 -4.545  17.876  0.5  20.865  ? 314 LEU B HB3  1 c 2 
ATOM   10285 H  HG   A LEU B 1 314 ? -34.664 -4.838  19.032  0.5  25.879  ? 314 LEU B HG   1 c 2 
ATOM   10286 H  HG   B LEU B 1 314 ? -35.04  -4.519  15.077  0.5  22.198  ? 314 LEU B HG   1 c 2 
ATOM   10287 H  HD11 A LEU B 1 314 ? -36.818 -4.305  18.325  0.5  28.093  ? 314 LEU B HD11 1 c 2 
ATOM   10288 H  HD11 B LEU B 1 314 ? -33.274 -5.946  15.509  0.5  23.408  ? 314 LEU B HD11 1 c 2 
ATOM   10289 H  HD12 A LEU B 1 314 ? -36.744 -5.837  18.732  0.5  28.261  ? 314 LEU B HD12 1 c 2 
ATOM   10290 H  HD12 B LEU B 1 314 ? -34.538 -6.811  15.096  0.5  23.813  ? 314 LEU B HD12 1 c 2 
ATOM   10291 H  HD13 A LEU B 1 314 ? -36.74  -5.421  17.201  0.5  27.978  ? 314 LEU B HD13 1 c 2 
ATOM   10292 H  HD13 B LEU B 1 314 ? -34.114 -6.703  16.621  0.5  23.851  ? 314 LEU B HD13 1 c 2 
ATOM   10293 H  HD21 A LEU B 1 314 ? -33.4   -6.422  17.845  0.5  25.889  ? 314 LEU B HD21 1 c 2 
ATOM   10294 H  HD21 B LEU B 1 314 ? -37.054 -4.599  16.268  0.5  23.305  ? 314 LEU B HD21 1 c 2 
ATOM   10295 H  HD22 A LEU B 1 314 ? -34.638 -6.725  16.901  0.5  26.142  ? 314 LEU B HD22 1 c 2 
ATOM   10296 H  HD22 B LEU B 1 314 ? -36.549 -5.86   17.088  0.5  23.364  ? 314 LEU B HD22 1 c 2 
ATOM   10297 H  HD23 A LEU B 1 314 ? -34.7   -7.111  18.439  0.5  26.425  ? 314 LEU B HD23 1 c 2 
ATOM   10298 H  HD23 B LEU B 1 314 ? -36.833 -5.988  15.532  0.5  23.273  ? 314 LEU B HD23 1 c 2 
ATOM   10299 N  N    . SER B 1 315 ? -33.721 -1.53   18.728  1    20.635  ? 315 SER B N    1 ? 2 
ATOM   10300 C  CA   . SER B 1 315 ? -33.354 -0.971  20.019  1    22.945  ? 315 SER B CA   1 ? 2 
ATOM   10301 C  C    . SER B 1 315 ? -34.3   0.15    20.374  1    26.417  ? 315 SER B C    1 ? 2 
ATOM   10302 O  O    . SER B 1 315 ? -34.638 0.256   21.556  1    29.344  ? 315 SER B O    1 ? 2 
ATOM   10303 C  CB   . SER B 1 315 ? -31.899 -0.519  20.066  1    23.333  ? 315 SER B CB   1 ? 2 
ATOM   10304 O  OG   . SER B 1 315 ? -31.478 -0.126  21.379  1    22.188  ? 315 SER B OG   1 ? 2 
ATOM   10305 H  H    A SER B 1 315 ? -33.087 -1.577  18.071  0.5  20.885  ? 315 SER B H    1 c 2 
ATOM   10306 H  H    B SER B 1 315 ? -33.145 -1.429  18.026  0.5  20.812  ? 315 SER B H    1 c 2 
ATOM   10307 H  HA   . SER B 1 315 ? -33.469 -1.686  20.696  1    23.343  ? 315 SER B HA   1 c 2 
ATOM   10308 H  HB2  . SER B 1 315 ? -31.329 -1.246  19.752  1    22.676  ? 315 SER B HB2  1 c 2 
ATOM   10309 H  HB3  . SER B 1 315 ? -31.781 0.233   19.456  1    22.708  ? 315 SER B HB3  1 c 2 
ATOM   10310 H  HG   . SER B 1 315 ? -30.664 0.113   21.341  0    17.73   ? 315 SER B HG   1 c 2 
ATOM   10311 N  N    . ALA B 1 316 ? -34.697 0.935   19.365  1    24.722  ? 316 ALA B N    1 ? 2 
ATOM   10312 C  CA   . ALA B 1 316 ? -35.581 2.077   19.519  1    29.376  ? 316 ALA B CA   1 ? 2 
ATOM   10313 C  C    . ALA B 1 316 ? -37.033 1.654   19.807  1    31.613  ? 316 ALA B C    1 ? 2 
ATOM   10314 O  O    . ALA B 1 316 ? -37.841 2.504   20.194  1    37.821  ? 316 ALA B O    1 ? 2 
ATOM   10315 C  CB   . ALA B 1 316 ? -35.508 2.942   18.281  1    28.239  ? 316 ALA B CB   1 ? 2 
ATOM   10316 H  H    . ALA B 1 316 ? -34.382 0.751   18.527  1    25.698  ? 316 ALA B H    1 c 2 
ATOM   10317 H  HA   . ALA B 1 316 ? -35.258 2.608   20.298  1    28.693  ? 316 ALA B HA   1 c 2 
ATOM   10318 H  HB1  . ALA B 1 316 ? -34.628 3.352   18.22   1    28.286  ? 316 ALA B HB1  1 c 2 
ATOM   10319 H  HB2  . ALA B 1 316 ? -35.664 2.398   17.491  1    28.373  ? 316 ALA B HB2  1 c 2 
ATOM   10320 H  HB3  . ALA B 1 316 ? -36.184 3.638   18.328  1    28.851  ? 316 ALA B HB3  1 c 2 
ATOM   10321 N  N    . GLY B 1 317 ? -37.384 0.386   19.54   1    29.815  ? 317 GLY B N    1 ? 2 
ATOM   10322 C  CA   . GLY B 1 317 ? -38.713 -0.154  19.817  1    31.995  ? 317 GLY B CA   1 ? 2 
ATOM   10323 C  C    . GLY B 1 317 ? -39.608 -0.32   18.577  1    40.025  ? 317 GLY B C    1 ? 2 
ATOM   10324 O  O    . GLY B 1 317 ? -40.83  -0.411  18.754  1    39.379  ? 317 GLY B O    1 ? 2 
ATOM   10325 H  H    . GLY B 1 317 ? -36.771 -0.165  19.15   1    30.162  ? 317 GLY B H    1 c 2 
ATOM   10326 H  HA2  . GLY B 1 317 ? -38.607 -1.033  20.252  1    33.223  ? 317 GLY B HA2  1 c 2 
ATOM   10327 H  HA3  . GLY B 1 317 ? -39.168 0.438   20.461  1    33.502  ? 317 GLY B HA3  1 c 2 
ATOM   10328 N  N    . TYR B 1 318 ? -39.039 -0.404  17.359  0.5  33.936  ? 318 TYR B N    1 ? 2 
ATOM   10329 C  CA   . TYR B 1 318 ? -39.76  -0.962  16.218  0.5  36.949  ? 318 TYR B CA   1 ? 2 
ATOM   10330 C  C    . TYR B 1 318 ? -39.169 -2.347  15.919  0.5  39.488  ? 318 TYR B C    1 ? 2 
ATOM   10331 O  O    . TYR B 1 318 ? -39.391 -3.247  16.756  0.5  48.146  ? 318 TYR B O    1 ? 2 
ATOM   10332 C  CB   . TYR B 1 318 ? -39.795 -0.13   14.933  0.5  30.433  ? 318 TYR B CB   1 ? 2 
ATOM   10333 O  OXT  . TYR B 1 318 ? -38.535 -2.502  14.869  0.5  48.868  ? 318 TYR B OXT  1 ? 2 
ATOM   10334 H  H    . TYR B 1 318 ? -38.184 -0.105  17.237  0.5  35.429  ? 318 TYR B H    1 c 2 
ATOM   10335 H  HA   . TYR B 1 318 ? -40.703 -1.099  16.5    0.5  36.017  ? 318 TYR B HA   1 c 2 
ATOM   10336 H  HB2  . TYR B 1 318 ? -38.745 0.024   14.787  0    38.45   ? 318 TYR B HB2  1 c 2 
ATOM   10337 H  HB3  . TYR B 1 318 ? -40.609 0.058   14.743  0    38.45   ? 318 TYR B HB3  1 c 2 
HETATM 10338 C  C1   A DKA C 2 .   ? 10.172  -8.629  35.835  0.8  12.232  ? 401 DKA A C1   1 ? 1 
HETATM 10339 O  O1   A DKA C 2 .   ? 10.542  -7.923  36.743  0.8  13.808  ? 401 DKA A O1   1 ? 1 
HETATM 10340 C  C2   A DKA C 2 .   ? 11.024  -9.808  35.366  0.8  13.485  ? 401 DKA A C2   1 ? 1 
HETATM 10341 C  C3   A DKA C 2 .   ? 11.848  -10.608 36.356  0.8  15.197  ? 401 DKA A C3   1 ? 1 
HETATM 10342 C  C4   A DKA C 2 .   ? 11.029  -11.537 37.204  0.8  14.885  ? 401 DKA A C4   1 ? 1 
HETATM 10343 C  C5   A DKA C 2 .   ? 11.83   -12.246 38.29   0.8  14.517  ? 401 DKA A C5   1 ? 1 
HETATM 10344 C  C6   A DKA C 2 .   ? 13.153  -12.82  37.913  0.8  13.267  ? 401 DKA A C6   1 ? 1 
HETATM 10345 C  C7   A DKA C 2 .   ? 13.936  -13.556 39.001  0.8  15.276  ? 401 DKA A C7   1 ? 1 
HETATM 10346 C  C8   A DKA C 2 .   ? 15.45   -13.672 38.802  0.8  17.652  ? 401 DKA A C8   1 ? 1 
HETATM 10347 C  C9   A DKA C 2 .   ? 16.062  -14.601 39.824  0.8  17.329  ? 401 DKA A C9   1 ? 1 
HETATM 10348 C  C10  A DKA C 2 .   ? 17.51   -15.001 39.656  0.8  18.939  ? 401 DKA A C10  1 ? 1 
HETATM 10349 O  O2   A DKA C 2 .   ? 9.179   -8.346  35.148  0.8  12.679  ? 401 DKA A O2   1 ? 1 
HETATM 10350 H  H21  A DKA C 2 .   ? 11.638  -9.464  34.682  0.8  13.675  ? 401 DKA A H21  1 c 1 
HETATM 10351 H  H22  A DKA C 2 .   ? 10.423  -10.434 34.909  0.8  13.533  ? 401 DKA A H22  1 c 1 
HETATM 10352 H  H31  A DKA C 2 .   ? 12.332  -9.993  36.944  0.8  14.778  ? 401 DKA A H31  1 c 1 
HETATM 10353 H  H32  A DKA C 2 .   ? 12.512  -11.135 35.865  0.8  14.823  ? 401 DKA A H32  1 c 1 
HETATM 10354 H  H41  A DKA C 2 .   ? 10.617  -12.212 36.624  0.8  14.836  ? 401 DKA A H41  1 c 1 
HETATM 10355 H  H42  A DKA C 2 .   ? 10.307  -11.025 37.626  0.8  14.767  ? 401 DKA A H42  1 c 1 
HETATM 10356 H  H51  A DKA C 2 .   ? 11.276  -12.972 38.648  0.8  14.212  ? 401 DKA A H51  1 c 1 
HETATM 10357 H  H52  A DKA C 2 .   ? 11.974  -11.609 39.022  0.8  14.255  ? 401 DKA A H52  1 c 1 
HETATM 10358 H  H61  A DKA C 2 .   ? 13.717  -12.091 37.579  0.8  14.088  ? 401 DKA A H61  1 c 1 
HETATM 10359 H  H62  A DKA C 2 .   ? 13.013  -13.441 37.167  0.8  14.036  ? 401 DKA A H62  1 c 1 
HETATM 10360 H  H71  A DKA C 2 .   ? 13.572  -14.461 39.077  0.8  15.17   ? 401 DKA A H71  1 c 1 
HETATM 10361 H  H72  A DKA C 2 .   ? 13.772  -13.107 39.855  0.8  15.166  ? 401 DKA A H72  1 c 1 
HETATM 10362 H  H81  A DKA C 2 .   ? 15.857  -12.783 38.886  0.8  17.049  ? 401 DKA A H81  1 c 1 
HETATM 10363 H  H82  A DKA C 2 .   ? 15.634  -14.011 37.9    0.8  17.108  ? 401 DKA A H82  1 c 1 
HETATM 10364 H  H91  A DKA C 2 .   ? 15.526  -15.423 39.841  0.8  17.651  ? 401 DKA A H91  1 c 1 
HETATM 10365 H  H92  A DKA C 2 .   ? 15.967  -14.181 40.705  0.8  17.689  ? 401 DKA A H92  1 c 1 
HETATM 10366 H  H101 A DKA C 2 .   ? 17.562  -15.893 39.378  0    16.71   ? 401 DKA A H101 1 c 1 
HETATM 10367 H  H102 A DKA C 2 .   ? 18.053  -14.202 39.973  0    16.71   ? 401 DKA A H102 1 c 1 
HETATM 10368 N  N1   . IMD D 3 .   ? 13.942  -6.167  32.67   1    17.707  ? 402 IMD A N1   1 ? 1 
HETATM 10369 C  C2   . IMD D 3 .   ? 12.904  -6.676  31.97   1    15.456  ? 402 IMD A C2   1 ? 1 
HETATM 10370 N  N3   . IMD D 3 .   ? 11.926  -6.974  32.808  1    16.064  ? 402 IMD A N3   1 ? 1 
HETATM 10371 C  C4   . IMD D 3 .   ? 12.302  -6.646  34.064  1    14.484  ? 402 IMD A C4   1 ? 1 
HETATM 10372 C  C5   . IMD D 3 .   ? 13.543  -6.117  33.958  1    14.812  ? 402 IMD A C5   1 ? 1 
HETATM 10373 H  HN1  . IMD D 3 .   ? 14.715  -5.881  32.334  1    16.66   ? 402 IMD A HN1  1 c 1 
HETATM 10374 H  H2   . IMD D 3 .   ? 12.895  -6.827  31.043  1    16.174  ? 402 IMD A H2   1 c 1 
HETATM 10375 H  HN3  . IMD D 3 .   ? 11.155  -7.319  32.589  1    15.326  ? 402 IMD A HN3  1 c 1 
HETATM 10376 H  H4   . IMD D 3 .   ? 11.797  -6.724  34.854  1    14.733  ? 402 IMD A H4   1 c 1 
HETATM 10377 H  H5   . IMD D 3 .   ? 14.061  -5.809  34.69   1    15.409  ? 402 IMD A H5   1 c 1 
HETATM 10378 N  N1   A IMD E 3 .   ? -10.17  -12.05  25.894  0.5  23.904  ? 403 IMD A N1   1 ? 1 
HETATM 10379 C  C2   A IMD E 3 .   ? -10.392 -13.032 26.794  0.5  23.488  ? 403 IMD A C2   1 ? 1 
HETATM 10380 N  N3   A IMD E 3 .   ? -10.816 -12.458 27.918  0.5  24.488  ? 403 IMD A N3   1 ? 1 
HETATM 10381 C  C4   A IMD E 3 .   ? -10.875 -11.119 27.752  0.5  24.427  ? 403 IMD A C4   1 ? 1 
HETATM 10382 C  C5   A IMD E 3 .   ? -10.488 -10.868 26.471  0.5  24.013  ? 403 IMD A C5   1 ? 1 
HETATM 10383 H  HN1  A IMD E 3 .   ? -9.891  -12.165 25.057  0.5  23.983  ? 403 IMD A HN1  1 c 1 
HETATM 10384 H  H2   A IMD E 3 .   ? -10.256 -13.955 26.656  0.5  23.852  ? 403 IMD A H2   1 c 1 
HETATM 10385 H  HN3  A IMD E 3 .   ? -11.018 -12.872 28.66   0.5  23.917  ? 403 IMD A HN3  1 c 1 
HETATM 10386 H  H4   A IMD E 3 .   ? -11.15  -10.476 28.385  0.5  24.259  ? 403 IMD A H4   1 c 1 
HETATM 10387 H  H5   A IMD E 3 .   ? -10.427 -10.01  26.075  0.5  23.96   ? 403 IMD A H5   1 c 1 
HETATM 10388 ZN ZN   . ZN  F 4 .   ? 8.532   -6.594  36.088  0.8  9.683   ? 404 ZN  A ZN   1 ? ? 
HETATM 10389 K  K    . K   G 5 .   ? -4.781  -18.913 25.113  1    17.496  ? 405 K   A K    1 ? ? 
HETATM 10390 K  K    . K   H 5 .   ? 2.153   -7.512  33.55   0.9  9.607   ? 406 K   A K    1 ? ? 
HETATM 10391 K  K    . K   I 5 .   ? -7.533  -31.462 33.59   0.7  24.953  ? 407 K   A K    1 ? ? 
HETATM 10392 K  K    . K   J 5 .   ? 7.991   4.024   39.388  0.8  15.598  ? 408 K   A K    1 ? ? 
HETATM 10393 K  K    . K   K 5 .   ? 23.123  -13.529 47.062  0.8  21.965  ? 409 K   A K    1 ? ? 
HETATM 10394 NA NA   . NA  L 6 .   ? -1.555  -15.147 23.938  1    44.673  ? 410 NA  A NA   1 ? ? 
HETATM 10395 C  C1   A DKA M 2 .   ? -10.15  -1.102  7.916   0.7  13.188  ? 401 DKA B C1   1 ? 2 
HETATM 10396 O  O1   A DKA M 2 .   ? -9.851  -1.445  9.045   0.7  13.436  ? 401 DKA B O1   1 ? 2 
HETATM 10397 C  C2   A DKA M 2 .   ? -9.643  0.263   7.431   0.7  14.038  ? 401 DKA B C2   1 ? 2 
HETATM 10398 C  C3   A DKA M 2 .   ? -10.402 0.982   6.386   0.7  16.173  ? 401 DKA B C3   1 ? 2 
HETATM 10399 C  C4   A DKA M 2 .   ? -11.49  1.86    6.929   0.7  16.307  ? 401 DKA B C4   1 ? 2 
HETATM 10400 C  C5   A DKA M 2 .   ? -12.325 2.53    5.853   0.7  17.174  ? 401 DKA B C5   1 ? 2 
HETATM 10401 C  C6   A DKA M 2 .   ? -11.522 3.377   4.843   0.7  17.071  ? 401 DKA B C6   1 ? 2 
HETATM 10402 C  C7   A DKA M 2 .   ? -12.384 4.236   3.871   0.7  17.393  ? 401 DKA B C7   1 ? 2 
HETATM 10403 C  C8   A DKA M 2 .   ? -11.726 4.646   2.577   0.7  17.641  ? 401 DKA B C8   1 ? 2 
HETATM 10404 C  C9   A DKA M 2 .   ? -12.635 5.513   1.702   0.7  17.174  ? 401 DKA B C9   1 ? 2 
HETATM 10405 C  C10  A DKA M 2 .   ? -11.964 6.169   0.545   0.7  19.641  ? 401 DKA B C10  1 ? 2 
HETATM 10406 O  O2   A DKA M 2 .   ? -10.845 -1.798  7.221   0.7  14.683  ? 401 DKA B O2   1 ? 2 
HETATM 10407 H  H21  A DKA M 2 .   ? -8.727  0.135   7.103   0.7  14.575  ? 401 DKA B H21  1 c 2 
HETATM 10408 H  H22  A DKA M 2 .   ? -9.581  0.848   8.216   0.7  14.384  ? 401 DKA B H22  1 c 2 
HETATM 10409 H  H31  A DKA M 2 .   ? -10.802 0.334   5.773   0.7  15.632  ? 401 DKA B H31  1 c 2 
HETATM 10410 H  H32  A DKA M 2 .   ? -9.781  1.535   5.867   0.7  15.898  ? 401 DKA B H32  1 c 2 
HETATM 10411 H  H41  A DKA M 2 .   ? -11.086 2.553   7.494   0.7  16.515  ? 401 DKA B H41  1 c 2 
HETATM 10412 H  H42  A DKA M 2 .   ? -12.08  1.319   7.496   0.7  16.271  ? 401 DKA B H42  1 c 2 
HETATM 10413 H  H51  A DKA M 2 .   ? -12.989 3.108   6.287   0.7  16.761  ? 401 DKA B H51  1 c 2 
HETATM 10414 H  H52  A DKA M 2 .   ? -12.813 1.837   5.361   0.7  16.773  ? 401 DKA B H52  1 c 2 
HETATM 10415 H  H61  A DKA M 2 .   ? -10.959 2.777   4.31    0.7  17.341  ? 401 DKA B H61  1 c 2 
HETATM 10416 H  H62  A DKA M 2 .   ? -10.925 3.975   5.342   0.7  17.366  ? 401 DKA B H62  1 c 2 
HETATM 10417 H  H71  A DKA M 2 .   ? -12.659 5.049   4.34    0.7  17.197  ? 401 DKA B H71  1 c 2 
HETATM 10418 H  H72  A DKA M 2 .   ? -13.198 3.736   3.657   0.7  17.102  ? 401 DKA B H72  1 c 2 
HETATM 10419 H  H81  A DKA M 2 .   ? -11.474 3.841   2.077   0.7  17.601  ? 401 DKA B H81  1 c 2 
HETATM 10420 H  H82  A DKA M 2 .   ? -10.905 5.145   2.78    0.7  17.751  ? 401 DKA B H82  1 c 2 
HETATM 10421 H  H91  A DKA M 2 .   ? -13.034 6.209   2.265   0.7  17.62   ? 401 DKA B H91  1 c 2 
HETATM 10422 H  H92  A DKA M 2 .   ? -13.365 4.954   1.362   0.7  17.601  ? 401 DKA B H92  1 c 2 
HETATM 10423 H  H101 A DKA M 2 .   ? -12.689 6.495   -0.056  0    16.1    ? 401 DKA B H101 1 c 2 
HETATM 10424 H  H102 A DKA M 2 .   ? -11.017 6.097   0.651   0    16.1    ? 401 DKA B H102 1 c 2 
HETATM 10425 N  N1   . IMD N 3 .   ? -6.605  -2.308  7.092   0.7  14.786  ? 402 IMD B N1   1 ? 2 
HETATM 10426 C  C2   . IMD N 3 .   ? -5.443  -2.398  6.426   0.7  17.058  ? 402 IMD B C2   1 ? 2 
HETATM 10427 N  N3   . IMD N 3 .   ? -5.725  -2.722  5.172   0.7  19.593  ? 402 IMD B N3   1 ? 2 
HETATM 10428 C  C4   . IMD N 3 .   ? -7.065  -2.85   5.054   0.7  17.522  ? 402 IMD B C4   1 ? 2 
HETATM 10429 C  C5   . IMD N 3 .   ? -7.607  -2.593  6.263   0.7  16.762  ? 402 IMD B C5   1 ? 2 
HETATM 10430 H  HN1  . IMD N 3 .   ? -6.694  -2.118  7.949   0.7  15.618  ? 402 IMD B HN1  1 c 2 
HETATM 10431 H  H2   . IMD N 3 .   ? -4.587  -2.24   6.775   0.7  17.405  ? 402 IMD B H2   1 c 2 
HETATM 10432 H  HN3  . IMD N 3 .   ? -5.139  -2.835  4.526   0.7  18.767  ? 402 IMD B HN3  1 c 2 
HETATM 10433 H  H4   . IMD N 3 .   ? -7.545  -3.077  4.275   0.7  17.7    ? 402 IMD B H4   1 c 2 
HETATM 10434 H  H5   . IMD N 3 .   ? -8.529  -2.616  6.468   0.7  16.076  ? 402 IMD B H5   1 c 2 
HETATM 10435 N  N1   B IMD O 3 .   ? -8.189  -0.043  30.295  0.5  18.087  ? 403 IMD B N1   1 ? 2 
HETATM 10436 C  C2   B IMD O 3 .   ? -9.086  0.958   30.284  0.5  18.609  ? 403 IMD B C2   1 ? 2 
HETATM 10437 N  N3   B IMD O 3 .   ? -10.295 0.416   30.339  0.5  18.69   ? 403 IMD B N3   1 ? 2 
HETATM 10438 C  C4   B IMD O 3 .   ? -10.184 -0.941  30.423  0.5  18.09   ? 403 IMD B C4   1 ? 2 
HETATM 10439 C  C5   B IMD O 3 .   ? -8.858  -1.216  30.429  0.5  17.318  ? 403 IMD B C5   1 ? 2 
HETATM 10440 H  HN1  B IMD O 3 .   ? -7.305  0.053   30.283  0.5  18.292  ? 403 IMD B HN1  1 c 2 
HETATM 10441 H  H2   B IMD O 3 .   ? -8.892  1.877   30.201  0.5  18.696  ? 403 IMD B H2   1 c 2 
HETATM 10442 H  HN3  B IMD O 3 .   ? -11.052 0.851   30.328  0.5  18.411  ? 403 IMD B HN3  1 c 2 
HETATM 10443 H  H4   B IMD O 3 .   ? -10.882 -1.571  30.494  0.5  17.798  ? 403 IMD B H4   1 c 2 
HETATM 10444 H  H5   B IMD O 3 .   ? -8.478  -2.084  30.463  0.5  17.68   ? 403 IMD B H5   1 c 2 
HETATM 10445 N  N1   . IMD P 3 .   ? -0.828  -8.716  7.067   1    45.113  ? 404 IMD B N1   1 ? 2 
HETATM 10446 C  C2   . IMD P 3 .   ? -0.305  -7.437  7.066   1    42.436  ? 404 IMD B C2   1 ? 2 
HETATM 10447 N  N3   . IMD P 3 .   ? 0.372   -7.276  8.2     1    40.752  ? 404 IMD B N3   1 ? 2 
HETATM 10448 C  C4   . IMD P 3 .   ? 0.331   -8.452  8.913   1    39.934  ? 404 IMD B C4   1 ? 2 
HETATM 10449 C  C5   . IMD P 3 .   ? -0.446  -9.337  8.21    1    39.118  ? 404 IMD B C5   1 ? 2 
HETATM 10450 H  HN1  . IMD P 3 .   ? -1.333  -9.072  6.426   1    42.809  ? 404 IMD B HN1  1 c 2 
HETATM 10451 H  H2   . IMD P 3 .   ? -0.43   -6.785  6.395   1    42.504  ? 404 IMD B H2   1 c 2 
HETATM 10452 H  HN3  . IMD P 3 .   ? 0.812   -6.551  8.436   1    41.115  ? 404 IMD B HN3  1 c 2 
HETATM 10453 H  H4   . IMD P 3 .   ? 0.724   -8.618  9.753   1    40.098  ? 404 IMD B H4   1 c 2 
HETATM 10454 H  H5   . IMD P 3 .   ? -0.645  -10.226 8.47    1    40.373  ? 404 IMD B H5   1 c 2 
HETATM 10455 ZN ZN   . ZN  Q 4 .   ? -10.751 -3.349  9.087   0.7  9.929   ? 405 ZN  B ZN   1 ? ? 
HETATM 10456 K  K    . K   R 5 .   ? -10.565 -3.232  15.981  0.9  10.745  ? 406 K   B K    1 ? ? 
HETATM 10457 K  K    . K   S 5 .   ? -6.091  7.481   26.527  0.8  20.848  ? 407 K   B K    1 ? ? 
HETATM 10458 K  K    . K   T 5 .   ? -12.922 -13.874 7.031   0.9  16.346  ? 408 K   B K    1 ? ? 
HETATM 10459 K  K    . K   U 5 .   ? -16.289 19.178  27.791  0.8  28.266  ? 409 K   B K    1 ? ? 
HETATM 10460 NA NA   . NA  V 6 .   ? -28.176 12.916  -0.475  1    45.011  ? 410 NA  B NA   1 ? ? 
HETATM 10461 O  O    . HOH W 7 .   ? -10.599 -12.945 27.02   0.5  21.902  ? 501 HOH A O    1 ? ? 
HETATM 10462 O  O    . HOH W 7 .   ? 18.539  -28.928 40.084  0.5  23.081  ? 502 HOH A O    1 ? ? 
HETATM 10463 O  O    . HOH W 7 .   ? -17.516 -19.089 41.173  1    46.525  ? 503 HOH A O    1 ? ? 
HETATM 10464 O  O    . HOH W 7 .   ? 11.93   -12.873 65.707  1    36.675  ? 504 HOH A O    1 ? ? 
HETATM 10465 O  O    . HOH W 7 .   ? 4.347   -27.715 58.643  0.5  20.59   ? 505 HOH A O    1 ? ? 
HETATM 10466 O  O    . HOH W 7 .   ? 6.835   -18.79  64.805  1    32.955  ? 506 HOH A O    1 ? ? 
HETATM 10467 O  O    . HOH W 7 .   ? 20.555  -28.391 38.171  0.5  22.381  ? 507 HOH A O    1 ? ? 
HETATM 10468 O  O    . HOH W 7 .   ? 10.143  -18.769 21.246  1    31.779  ? 508 HOH A O    1 ? ? 
HETATM 10469 O  O    . HOH W 7 .   ? 16.523  -30.867 26.795  0.5  25.783  ? 509 HOH A O    1 ? ? 
HETATM 10470 O  O    . HOH W 7 .   ? -2.599  -27.298 51.456  1    32.434  ? 510 HOH A O    1 ? ? 
HETATM 10471 O  O    . HOH W 7 .   ? -5.526  2.122   48.125  1    33.371  ? 511 HOH A O    1 ? ? 
HETATM 10472 O  O    . HOH W 7 .   ? 23.576  -22.964 47.101  1    40.879  ? 512 HOH A O    1 ? ? 
HETATM 10473 O  O    . HOH W 7 .   ? 21.418  -9.342  51.74   1    37.159  ? 513 HOH A O    1 ? ? 
HETATM 10474 O  O    . HOH W 7 .   ? -4.118  -16.274 69.544  1    47.079  ? 514 HOH A O    1 ? ? 
HETATM 10475 O  O    . HOH W 7 .   ? 3.639   -33.381 41.813  1    42.507  ? 515 HOH A O    1 ? ? 
HETATM 10476 O  O    . HOH W 7 .   ? -1.094  -10.557 65.438  1    48.145  ? 516 HOH A O    1 ? ? 
HETATM 10477 O  O    . HOH W 7 .   ? 9.69    7.185   40.849  1    14.562  ? 517 HOH A O    1 ? ? 
HETATM 10478 O  O    . HOH W 7 .   ? -11.617 -13.902 25.068  0.5  22.208  ? 518 HOH A O    1 ? ? 
HETATM 10479 O  O    . HOH W 7 .   ? 6.776   -34.692 34.354  1    42.468  ? 519 HOH A O    1 ? ? 
HETATM 10480 O  O    . HOH W 7 .   ? 6.827   -11.046 36.957  1    15.02   ? 520 HOH A O    1 ? ? 
HETATM 10481 O  O    . HOH W 7 .   ? -9.821  -22.763 19.008  1    45.783  ? 521 HOH A O    1 ? ? 
HETATM 10482 O  O    . HOH W 7 .   ? 17.474  -17.65  49.841  0.5  14.788  ? 522 HOH A O    1 ? ? 
HETATM 10483 O  O    . HOH W 7 .   ? -7.323  -31.919 40.659  1    39.884  ? 523 HOH A O    1 ? ? 
HETATM 10484 O  O    . HOH W 7 .   ? 3.767   -10.004 63.362  1    33.051  ? 524 HOH A O    1 ? ? 
HETATM 10485 O  O    . HOH W 7 .   ? -9.886  -25.544 22.145  1    42.993  ? 525 HOH A O    1 ? ? 
HETATM 10486 O  O    . HOH W 7 .   ? 8.384   -27.405 23.976  1    36.296  ? 526 HOH A O    1 ? ? 
HETATM 10487 O  O    . HOH W 7 .   ? -1.633  -3.265  54.64   1    25.324  ? 527 HOH A O    1 ? ? 
HETATM 10488 O  O    . HOH W 7 .   ? -1.335  -27.732 58.216  1    42.889  ? 528 HOH A O    1 ? ? 
HETATM 10489 O  O    . HOH W 7 .   ? -7.096  -16.831 24.911  1    31.529  ? 529 HOH A O    1 ? ? 
HETATM 10490 O  O    . HOH W 7 .   ? 25.255  -24.528 22.425  1    25.654  ? 530 HOH A O    1 ? ? 
HETATM 10491 O  O    . HOH W 7 .   ? 3.877   -1.256  23.262  1    19.026  ? 531 HOH A O    1 ? ? 
HETATM 10492 O  O    . HOH W 7 .   ? 2.001   -2.621  55.641  1    27.386  ? 532 HOH A O    1 ? ? 
HETATM 10493 O  O    . HOH W 7 .   ? -10.793 -24.823 56.956  1    21.045  ? 533 HOH A O    1 ? ? 
HETATM 10494 O  O    . HOH W 7 .   ? 8.217   -5.126  59.866  1    36.229  ? 534 HOH A O    1 ? ? 
HETATM 10495 O  O    . HOH W 7 .   ? 14.827  -19.976 59.089  1    18.629  ? 535 HOH A O    1 ? ? 
HETATM 10496 O  O    . HOH W 7 .   ? 16.165  -17.822 49.295  0.5  19.532  ? 536 HOH A O    1 ? ? 
HETATM 10497 O  O    . HOH W 7 .   ? 3.088   -23.698 24.338  1    35.464  ? 537 HOH A O    1 ? ? 
HETATM 10498 O  O    . HOH W 7 .   ? -9.877  -32.422 34.097  1    42.385  ? 538 HOH A O    1 ? ? 
HETATM 10499 O  O    . HOH W 7 .   ? 22.03   -6.936  42.784  1    16.055  ? 539 HOH A O    1 ? ? 
HETATM 10500 O  O    . HOH W 7 .   ? 12.455  -8.395  41.562  1    13.743  ? 540 HOH A O    1 ? ? 
HETATM 10501 O  O    . HOH W 7 .   ? -0.043  -6.856  23.331  1    13.527  ? 541 HOH A O    1 ? ? 
HETATM 10502 O  O    . HOH W 7 .   ? 11.244  -10.19  26.083  1    23.395  ? 542 HOH A O    1 ? ? 
HETATM 10503 O  O    . HOH W 7 .   ? 20.216  -24.394 48.558  1    21.564  ? 543 HOH A O    1 ? ? 
HETATM 10504 O  O    . HOH W 7 .   ? 12.634  -24.191 52.441  1    30.216  ? 544 HOH A O    1 ? ? 
HETATM 10505 O  O    . HOH W 7 .   ? -15.84  -18.027 28.194  1    35.145  ? 545 HOH A O    1 ? ? 
HETATM 10506 O  O    . HOH W 7 .   ? 20.689  -14.521 57.395  1    39.323  ? 546 HOH A O    1 ? ? 
HETATM 10507 O  O    . HOH W 7 .   ? 3.281   4.804   24.716  1    32.82   ? 547 HOH A O    1 ? ? 
HETATM 10508 O  O    . HOH W 7 .   ? 2.461   -7.141  60.708  1    34.067  ? 548 HOH A O    1 ? ? 
HETATM 10509 O  O    . HOH W 7 .   ? 18.745  0.404   36.187  1    25.566  ? 549 HOH A O    1 ? ? 
HETATM 10510 O  O    . HOH W 7 .   ? 25.026  -17.226 37.777  1    19.546  ? 550 HOH A O    1 ? ? 
HETATM 10511 O  O    . HOH W 7 .   ? 14.053  -33.265 41.291  1    32.572  ? 551 HOH A O    1 ? ? 
HETATM 10512 O  O    . HOH W 7 .   ? 5.825   -24.211 23.486  1    22.563  ? 552 HOH A O    1 ? ? 
HETATM 10513 O  O    . HOH W 7 .   ? 5.135   -32.709 31.762  1    42.655  ? 553 HOH A O    1 ? ? 
HETATM 10514 O  O    . HOH W 7 .   ? -6.337  3.519   31.576  1    35.207  ? 554 HOH A O    1 ? ? 
HETATM 10515 O  O    . HOH W 7 .   ? -16.912 -9.922  41.294  1    44.135  ? 555 HOH A O    1 ? ? 
HETATM 10516 O  O    . HOH W 7 .   ? 17.144  1.825   51.588  0.5  14.333  ? 556 HOH A O    1 ? ? 
HETATM 10517 O  O    . HOH W 7 .   ? 2.111   5.485   27.015  1    31.015  ? 557 HOH A O    1 ? ? 
HETATM 10518 O  O    . HOH W 7 .   ? -15.975 -12.081 39.011  1    27.301  ? 558 HOH A O    1 ? ? 
HETATM 10519 O  O    . HOH W 7 .   ? 19.712  -3.262  53.236  1    12.904  ? 559 HOH A O    1 ? ? 
HETATM 10520 O  O    . HOH W 7 .   ? 7.283   9.76    31.897  1    34.902  ? 560 HOH A O    1 ? ? 
HETATM 10521 O  O    . HOH W 7 .   ? 2.537   -7.499  47.005  1    11.265  ? 561 HOH A O    1 ? ? 
HETATM 10522 O  O    . HOH W 7 .   ? 6.918   -29.177 42.634  1    20.377  ? 562 HOH A O    1 ? ? 
HETATM 10523 O  O    . HOH W 7 .   ? -3.224  -30.646 45.291  1    24.26   ? 563 HOH A O    1 ? ? 
HETATM 10524 O  O    . HOH W 7 .   ? -13.633 2.313   40.66   1    48.896  ? 564 HOH A O    1 ? ? 
HETATM 10525 O  O    . HOH W 7 .   ? 1.109   -1.347  26.843  1    14.843  ? 565 HOH A O    1 ? ? 
HETATM 10526 O  O    . HOH W 7 .   ? -12.675 -19.232 28.19   1    23.502  ? 566 HOH A O    1 ? ? 
HETATM 10527 O  O    . HOH W 7 .   ? 17.006  -18.531 53.829  1    18.199  ? 567 HOH A O    1 ? ? 
HETATM 10528 O  O    . HOH W 7 .   ? -13.39  -25.349 39.635  1    33.295  ? 568 HOH A O    1 ? ? 
HETATM 10529 O  O    . HOH W 7 .   ? 24.574  -3.524  44.274  1    39.382  ? 569 HOH A O    1 ? ? 
HETATM 10530 O  O    . HOH W 7 .   ? 10.071  7.867   43.147  1    19.878  ? 570 HOH A O    1 ? ? 
HETATM 10531 O  O    . HOH W 7 .   ? 8.534   -9.551  23.229  1    15.945  ? 571 HOH A O    1 ? ? 
HETATM 10532 O  O    . HOH W 7 .   ? 21.674  1.965   47.644  1    15.111  ? 572 HOH A O    1 ? ? 
HETATM 10533 O  O    . HOH W 7 .   ? 14.659  -29.224 47.688  1    17.672  ? 573 HOH A O    1 ? ? 
HETATM 10534 O  O    . HOH W 7 .   ? -7.413  -9.286  52.671  1    42.147  ? 574 HOH A O    1 ? ? 
HETATM 10535 O  O    . HOH W 7 .   ? 10.303  0.169   51.019  1    34.896  ? 575 HOH A O    1 ? ? 
HETATM 10536 O  O    . HOH W 7 .   ? 17.737  -19.168 22.766  1    17.897  ? 576 HOH A O    1 ? ? 
HETATM 10537 O  O    . HOH W 7 .   ? -11.09  5.208   36.858  1    40.086  ? 577 HOH A O    1 ? ? 
HETATM 10538 O  O    . HOH W 7 .   ? -11.353 -25.426 29.171  1    36.876  ? 578 HOH A O    1 ? ? 
HETATM 10539 O  O    . HOH W 7 .   ? 13.201  1.655   33.229  1    29.104  ? 579 HOH A O    1 ? ? 
HETATM 10540 O  O    . HOH W 7 .   ? 9.304   -1.612  43.641  1    11.387  ? 580 HOH A O    1 ? ? 
HETATM 10541 O  O    . HOH W 7 .   ? 21.759  -3.77   44.356  1    18.159  ? 581 HOH A O    1 ? ? 
HETATM 10542 O  O    A HOH W 7 .   ? 19.784  -11.637 55.635  0.5  19.797  ? 582 HOH A O    1 ? ? 
HETATM 10543 O  O    B HOH W 7 .   ? 21.256  -13.707 50.525  0.5  19.436  ? 582 HOH A O    1 ? ? 
HETATM 10544 O  O    . HOH W 7 .   ? 5.713   1.953   23.687  1    35.369  ? 583 HOH A O    1 ? ? 
HETATM 10545 O  O    . HOH W 7 .   ? 0.89    -25.607 60.04   1    33.063  ? 584 HOH A O    1 ? ? 
HETATM 10546 O  O    . HOH W 7 .   ? 15.835  -11.565 61.751  1    29.239  ? 585 HOH A O    1 ? ? 
HETATM 10547 O  O    A HOH W 7 .   ? 15.549  -30.415 45.073  0.33 8.495   ? 586 HOH A O    1 ? ? 
HETATM 10548 O  O    B HOH W 7 .   ? 15.513  -31.756 43.558  0.33 17.27   ? 586 HOH A O    1 ? ? 
HETATM 10549 O  O    C HOH W 7 .   ? 17.19   -32.604 45.013  0.33 10.408  ? 586 HOH A O    1 ? ? 
HETATM 10550 O  O    . HOH W 7 .   ? 16.442  -8.874  28.042  1    15.255  ? 587 HOH A O    1 ? ? 
HETATM 10551 O  O    . HOH W 7 .   ? -2.449  7.618   33.345  1    23.524  ? 588 HOH A O    1 ? ? 
HETATM 10552 O  O    . HOH W 7 .   ? -10.986 -25.57  40.994  1    22.846  ? 589 HOH A O    1 ? ? 
HETATM 10553 O  O    . HOH W 7 .   ? 18.35   -14.916 25.082  1    14.342  ? 590 HOH A O    1 ? ? 
HETATM 10554 O  O    . HOH W 7 .   ? -8.094  -20.313 19.653  1    31.564  ? 591 HOH A O    1 ? ? 
HETATM 10555 O  O    . HOH W 7 .   ? -14.977 -23.516 36.218  1    23.859  ? 592 HOH A O    1 ? ? 
HETATM 10556 O  O    . HOH W 7 .   ? -9.463  -19.273 46.695  1    19.515  ? 593 HOH A O    1 ? ? 
HETATM 10557 O  O    . HOH W 7 .   ? -13.767 -12.874 49.981  1    26.701  ? 594 HOH A O    1 ? ? 
HETATM 10558 O  O    . HOH W 7 .   ? -8.413  -16.496 50.706  1    36.428  ? 595 HOH A O    1 ? ? 
HETATM 10559 O  O    . HOH W 7 .   ? 25.523  -13.072 30.677  1    25.424  ? 596 HOH A O    1 ? ? 
HETATM 10560 O  O    . HOH W 7 .   ? 7.865   -29.73  39.231  1    28.679  ? 597 HOH A O    1 ? ? 
HETATM 10561 O  O    . HOH W 7 .   ? 22.145  -7.847  33.873  1    22.606  ? 598 HOH A O    1 ? ? 
HETATM 10562 O  O    . HOH W 7 .   ? -3.832  -16.484 25.275  1    36.619  ? 599 HOH A O    1 ? ? 
HETATM 10563 O  O    . HOH W 7 .   ? -8.199  -16.345 48.352  1    31.144  ? 600 HOH A O    1 ? ? 
HETATM 10564 O  O    . HOH W 7 .   ? -13.516 -25.265 33.427  1    23.075  ? 601 HOH A O    1 ? ? 
HETATM 10565 O  O    . HOH W 7 .   ? 21.316  -27.379 22.316  1    30.31   ? 602 HOH A O    1 ? ? 
HETATM 10566 O  O    . HOH W 7 .   ? -4.283  -5.553  53.41   1    38.674  ? 603 HOH A O    1 ? ? 
HETATM 10567 O  O    . HOH W 7 .   ? -1.517  -30.269 30.434  1    30.347  ? 604 HOH A O    1 ? ? 
HETATM 10568 O  O    . HOH W 7 .   ? 11.539  4.131   37.524  1    18.079  ? 605 HOH A O    1 ? ? 
HETATM 10569 O  O    . HOH W 7 .   ? 3.589   4.074   29.285  1    15.212  ? 606 HOH A O    1 ? ? 
HETATM 10570 O  O    . HOH W 7 .   ? 15.856  -31.649 37.64   1    34.698  ? 607 HOH A O    1 ? ? 
HETATM 10571 O  O    A HOH W 7 .   ? 16.12   4.392   44.5    0.5  10.343  ? 608 HOH A O    1 ? ? 
HETATM 10572 O  O    B HOH W 7 .   ? 15.695  3.149   45.343  0.5  22.099  ? 608 HOH A O    1 ? ? 
HETATM 10573 O  O    . HOH W 7 .   ? 0.124   9.935   39.315  1    30.641  ? 609 HOH A O    1 ? ? 
HETATM 10574 O  O    . HOH W 7 .   ? -4.858  -8.962  23.216  1    15.191  ? 610 HOH A O    1 ? ? 
HETATM 10575 O  O    . HOH W 7 .   ? 11.462  -7.349  64.931  1    44.447  ? 611 HOH A O    1 ? ? 
HETATM 10576 O  O    . HOH W 7 .   ? 0.048   -12.638 69.012  1    36.893  ? 612 HOH A O    1 ? ? 
HETATM 10577 O  O    . HOH W 7 .   ? 16.53   -9.836  57.672  1    14.769  ? 613 HOH A O    1 ? ? 
HETATM 10578 O  O    . HOH W 7 .   ? -8.664  -28.316 29.566  1    26.03   ? 614 HOH A O    1 ? ? 
HETATM 10579 O  O    . HOH W 7 .   ? -10.143 2.426   48.224  1    28.369  ? 615 HOH A O    1 ? ? 
HETATM 10580 O  O    . HOH W 7 .   ? 9.187   -30.248 41.544  1    21.425  ? 616 HOH A O    1 ? ? 
HETATM 10581 O  O    . HOH W 7 .   ? -4.501  -0.145  51.479  1    22.48   ? 617 HOH A O    1 ? ? 
HETATM 10582 O  O    . HOH W 7 .   ? -13.503 -20.036 49.089  1    28.107  ? 618 HOH A O    1 ? ? 
HETATM 10583 O  O    . HOH W 7 .   ? 14.42   -8.887  56.268  1    14.281  ? 619 HOH A O    1 ? ? 
HETATM 10584 O  O    . HOH W 7 .   ? 6.956   -18.9   22.965  1    15.956  ? 620 HOH A O    1 ? ? 
HETATM 10585 O  O    . HOH W 7 .   ? 3.984   10.573  39.524  1    29.866  ? 621 HOH A O    1 ? ? 
HETATM 10586 O  O    . HOH W 7 .   ? 4.033   -4.462  54.419  1    16.066  ? 622 HOH A O    1 ? ? 
HETATM 10587 O  O    . HOH W 7 .   ? 15.52   4.763   38.349  1    32.595  ? 623 HOH A O    1 ? ? 
HETATM 10588 O  O    . HOH W 7 .   ? 6.019   -0.355  21.818  1    27.67   ? 624 HOH A O    1 ? ? 
HETATM 10589 O  O    . HOH W 7 .   ? 2.375   -13.642 32.566  1    11.84   ? 625 HOH A O    1 ? ? 
HETATM 10590 O  O    . HOH W 7 .   ? -3.603  8.072   36.825  1    16.356  ? 626 HOH A O    1 ? ? 
HETATM 10591 O  O    . HOH W 7 .   ? 20.426  -3.441  41.962  1    23.595  ? 627 HOH A O    1 ? ? 
HETATM 10592 O  O    . HOH W 7 .   ? -3.079  5.221   31.145  1    17.73   ? 628 HOH A O    1 ? ? 
HETATM 10593 O  O    . HOH W 7 .   ? 13.462  4.845   44.58   1    15.709  ? 629 HOH A O    1 ? ? 
HETATM 10594 O  O    . HOH W 7 .   ? 11.736  0.967   28.206  1    35.924  ? 630 HOH A O    1 ? ? 
HETATM 10595 O  O    . HOH W 7 .   ? -18.257 -19.383 45.864  1    34.525  ? 631 HOH A O    1 ? ? 
HETATM 10596 O  O    . HOH W 7 .   ? 12.103  -33.88  28.54   1    43.172  ? 632 HOH A O    1 ? ? 
HETATM 10597 O  O    . HOH W 7 .   ? -9.576  -28.015 44.672  1    37.903  ? 633 HOH A O    1 ? ? 
HETATM 10598 O  O    . HOH W 7 .   ? 1.399   -23.028 60.826  1    30.158  ? 634 HOH A O    1 ? ? 
HETATM 10599 O  O    . HOH W 7 .   ? 28.361  -20.439 25.553  1    39.404  ? 635 HOH A O    1 ? ? 
HETATM 10600 O  O    . HOH W 7 .   ? 4.697   -29.859 50.555  1    17.471  ? 636 HOH A O    1 ? ? 
HETATM 10601 O  O    . HOH W 7 .   ? 19.056  -17.92  51.23   1    34.562  ? 637 HOH A O    1 ? ? 
HETATM 10602 O  O    . HOH W 7 .   ? 26.462  -18.816 28.267  1    25.993  ? 638 HOH A O    1 ? ? 
HETATM 10603 O  O    . HOH W 7 .   ? -1.505  -16.248 25.62   1    21.327  ? 639 HOH A O    1 ? ? 
HETATM 10604 O  O    . HOH W 7 .   ? 6.457   1.683   38.527  1    11.907  ? 640 HOH A O    1 ? ? 
HETATM 10605 O  O    . HOH W 7 .   ? 16.565  -6.372  31.753  1    23.351  ? 641 HOH A O    1 ? ? 
HETATM 10606 O  O    . HOH W 7 .   ? 10.063  3.416   48.914  1    31.303  ? 642 HOH A O    1 ? ? 
HETATM 10607 O  O    . HOH W 7 .   ? 0.586   -12.175 29.269  1    12.473  ? 643 HOH A O    1 ? ? 
HETATM 10608 O  O    . HOH W 7 .   ? -0.89   -3.266  25.974  1    13.045  ? 644 HOH A O    1 ? ? 
HETATM 10609 O  O    . HOH W 7 .   ? 0.215   -34.511 36.642  1    35.175  ? 645 HOH A O    1 ? ? 
HETATM 10610 O  O    . HOH W 7 .   ? 3.935   -16.483 67.589  1    27.536  ? 646 HOH A O    1 ? ? 
HETATM 10611 O  O    . HOH W 7 .   ? 17.557  -17.037 56.101  1    17.683  ? 647 HOH A O    1 ? ? 
HETATM 10612 O  O    . HOH W 7 .   ? -8.717  -12.812 23.383  1    24.484  ? 648 HOH A O    1 ? ? 
HETATM 10613 O  O    . HOH W 7 .   ? 4.466   10.095  42.356  1    37.648  ? 649 HOH A O    1 ? ? 
HETATM 10614 O  O    . HOH W 7 .   ? 9.036   -32.048 38.203  1    27.875  ? 650 HOH A O    1 ? ? 
HETATM 10615 O  O    . HOH W 7 .   ? -16.693 -18.663 49.042  1    36.932  ? 651 HOH A O    1 ? ? 
HETATM 10616 O  O    . HOH W 7 .   ? -2.585  -23.368 62.767  1    37.575  ? 652 HOH A O    1 ? ? 
HETATM 10617 O  O    . HOH W 7 .   ? -2.089  -5.933  52.231  0.5  11.859  ? 653 HOH A O    1 ? ? 
HETATM 10618 O  O    . HOH W 7 .   ? 6.207   -26.101 57.789  1    14.868  ? 654 HOH A O    1 ? ? 
HETATM 10619 O  O    . HOH W 7 .   ? 0.683   -7.276  19.607  1    16.021  ? 655 HOH A O    1 ? ? 
HETATM 10620 O  O    . HOH W 7 .   ? -7.025  9.612   42.961  1    34.347  ? 656 HOH A O    1 ? ? 
HETATM 10621 O  O    . HOH W 7 .   ? 7.212   -30.15  49.593  1    17.405  ? 657 HOH A O    1 ? ? 
HETATM 10622 O  O    . HOH W 7 .   ? 2.586   -18.067 20.013  1    29.773  ? 658 HOH A O    1 ? ? 
HETATM 10623 O  O    . HOH W 7 .   ? 17.443  -3.998  42.097  1    16.245  ? 659 HOH A O    1 ? ? 
HETATM 10624 O  O    . HOH W 7 .   ? 4.204   -9.317  45.768  1    10.135  ? 660 HOH A O    1 ? ? 
HETATM 10625 O  O    . HOH W 7 .   ? 14.056  -25.771 53.208  1    23.266  ? 661 HOH A O    1 ? ? 
HETATM 10626 O  O    . HOH W 7 .   ? -8.714  -10.116 50.94   1    35.7    ? 662 HOH A O    1 ? ? 
HETATM 10627 O  O    . HOH W 7 .   ? 10.92   -6.029  22.308  1    19.923  ? 663 HOH A O    1 ? ? 
HETATM 10628 O  O    . HOH W 7 .   ? 8.845   -17.786 62.934  1    19.851  ? 664 HOH A O    1 ? ? 
HETATM 10629 O  O    . HOH W 7 .   ? 6.170   -28.429 54.960  1    18.286  ? 665 HOH A O    1 ? ? 
HETATM 10630 O  O    . HOH W 7 .   ? 8.334   -16.049 21.013  1    25.252  ? 666 HOH A O    1 ? ? 
HETATM 10631 O  O    . HOH W 7 .   ? -16.296 -5.929  36.123  1    19.365  ? 667 HOH A O    1 ? ? 
HETATM 10632 O  O    . HOH W 7 .   ? 8.383   -0.444  25.75   1    21.572  ? 668 HOH A O    1 ? ? 
HETATM 10633 O  O    . HOH W 7 .   ? 10.091  3.169   26.086  1    34.411  ? 669 HOH A O    1 ? ? 
HETATM 10634 O  O    . HOH W 7 .   ? 13.155  -17.565 18.576  1    47.127  ? 670 HOH A O    1 ? ? 
HETATM 10635 O  O    . HOH W 7 .   ? -3.905  3.759   29.048  1    21.886  ? 671 HOH A O    1 ? ? 
HETATM 10636 O  O    . HOH W 7 .   ? 15.891  -18.317 38.34   1    16.462  ? 672 HOH A O    1 ? ? 
HETATM 10637 O  O    . HOH W 7 .   ? 10.244  -13.297 41.832  1    13.296  ? 673 HOH A O    1 ? ? 
HETATM 10638 O  O    . HOH W 7 .   ? 6.936   10.591  43.713  1    37.526  ? 674 HOH A O    1 ? ? 
HETATM 10639 O  O    . HOH W 7 .   ? -19.062 -16.594 48.451  1    41.32   ? 675 HOH A O    1 ? ? 
HETATM 10640 O  O    . HOH W 7 .   ? -0.109  -13.749 20.628  1    26.169  ? 676 HOH A O    1 ? ? 
HETATM 10641 O  O    . HOH W 7 .   ? -6.197  -25.509 22.891  1    33.631  ? 677 HOH A O    1 ? ? 
HETATM 10642 O  O    . HOH W 7 .   ? 12.824  -3.991  54.697  0.5  18.694  ? 678 HOH A O    1 ? ? 
HETATM 10643 O  O    . HOH W 7 .   ? 13.428  -18.46  34.837  1    13.031  ? 679 HOH A O    1 ? ? 
HETATM 10644 O  O    . HOH W 7 .   ? -0.404  9.445   33.797  1    33.209  ? 680 HOH A O    1 ? ? 
HETATM 10645 O  O    . HOH W 7 .   ? 14.194  -13.821 60.783  1    16.305  ? 681 HOH A O    1 ? ? 
HETATM 10646 O  O    . HOH W 7 .   ? 27.05   -13.859 28.285  1    22.018  ? 682 HOH A O    1 ? ? 
HETATM 10647 O  O    . HOH W 7 .   ? 28.153  -16.569 31.425  1    25.988  ? 683 HOH A O    1 ? ? 
HETATM 10648 O  O    . HOH W 7 .   ? -14.049 -27.64  35.905  1    36.692  ? 684 HOH A O    1 ? ? 
HETATM 10649 O  O    . HOH W 7 .   ? 2.444   10.15   31.052  1    34.408  ? 685 HOH A O    1 ? ? 
HETATM 10650 O  O    . HOH W 7 .   ? 8.478   -18.873 60.415  1    15.809  ? 686 HOH A O    1 ? ? 
HETATM 10651 O  O    . HOH W 7 .   ? -5.778  -19.805 22.513  1    32      ? 687 HOH A O    1 ? ? 
HETATM 10652 O  O    . HOH W 7 .   ? -14.306 -22.732 32.471  1    27.329  ? 688 HOH A O    1 ? ? 
HETATM 10653 O  O    . HOH W 7 .   ? -3.07   -14.742 22.701  1    39.216  ? 689 HOH A O    1 ? ? 
HETATM 10654 O  O    . HOH W 7 .   ? 23.549  -9.678  23.941  1    18.343  ? 690 HOH A O    1 ? ? 
HETATM 10655 O  O    . HOH W 7 .   ? 10.193  -32.684 40.806  1    32.848  ? 691 HOH A O    1 ? ? 
HETATM 10656 O  O    . HOH W 7 .   ? 16.252  2.669   49.292  1    22.103  ? 692 HOH A O    1 ? ? 
HETATM 10657 O  O    . HOH W 7 .   ? 10.659  -20.536 59.466  1    15.686  ? 693 HOH A O    1 ? ? 
HETATM 10658 O  O    . HOH W 7 .   ? 12.475  -2.634  54.225  0.5  14.216  ? 694 HOH A O    1 ? ? 
HETATM 10659 O  O    . HOH W 7 .   ? -1.195  7.702   45.699  1    38.329  ? 695 HOH A O    1 ? ? 
HETATM 10660 O  O    . HOH W 7 .   ? 0.15    -0.251  52.894  1    20.84   ? 696 HOH A O    1 ? ? 
HETATM 10661 O  O    . HOH W 7 .   ? 19.43   3.509   43.857  1    22.445  ? 697 HOH A O    1 ? ? 
HETATM 10662 O  O    . HOH W 7 .   ? 2.255   1.53    22.26   1    16.806  ? 698 HOH A O    1 ? ? 
HETATM 10663 O  O    . HOH W 7 .   ? 20.414  1.379   41.009  1    27.83   ? 699 HOH A O    1 ? ? 
HETATM 10664 O  O    . HOH W 7 .   ? -11.517 -18.915 55.611  1    44.458  ? 700 HOH A O    1 ? ? 
HETATM 10665 O  O    . HOH W 7 .   ? 27.834  -21.531 22.835  1    31.005  ? 701 HOH A O    1 ? ? 
HETATM 10666 O  O    . HOH W 7 .   ? -17.697 -8.523  35.88   1    42.832  ? 702 HOH A O    1 ? ? 
HETATM 10667 O  O    . HOH W 7 .   ? -0.627  -19.442 66.876  1    28.885  ? 703 HOH A O    1 ? ? 
HETATM 10668 O  O    . HOH W 7 .   ? 0.866   -3.714  35.973  1    14.841  ? 704 HOH A O    1 ? ? 
HETATM 10669 O  O    . HOH W 7 .   ? 22.956  -26.965 37.694  1    31.893  ? 705 HOH A O    1 ? ? 
HETATM 10670 O  O    . HOH W 7 .   ? 4.174   4.071   48.803  1    17.594  ? 706 HOH A O    1 ? ? 
HETATM 10671 O  O    . HOH W 7 .   ? 14.801  -34.462 34.896  1    35.251  ? 707 HOH A O    1 ? ? 
HETATM 10672 O  O    . HOH W 7 .   ? -21.302 -15.011 32.445  1    44.887  ? 708 HOH A O    1 ? ? 
HETATM 10673 O  O    . HOH W 7 .   ? 20.49   -26.71  47.059  1    31.025  ? 709 HOH A O    1 ? ? 
HETATM 10674 O  O    . HOH W 7 .   ? -0.575  -33.095 42.006  1    40.757  ? 710 HOH A O    1 ? ? 
HETATM 10675 O  O    . HOH W 7 .   ? 5.682   -3.456  29.568  1    12.149  ? 711 HOH A O    1 ? ? 
HETATM 10676 O  O    . HOH W 7 .   ? -14.813 -20.156 37.89   1    33.091  ? 712 HOH A O    1 ? ? 
HETATM 10677 O  O    . HOH W 7 .   ? 9.956   0.652   45.256  1    13.318  ? 713 HOH A O    1 ? ? 
HETATM 10678 O  O    . HOH W 7 .   ? 4.347   -28.324 32.624  1    20.862  ? 714 HOH A O    1 ? ? 
HETATM 10679 O  O    . HOH W 7 .   ? 4.46    -4.666  58.963  1    37.879  ? 715 HOH A O    1 ? ? 
HETATM 10680 O  O    . HOH W 7 .   ? 14.258  -16.443 36.633  0.8  12.798  ? 716 HOH A O    1 ? ? 
HETATM 10681 O  O    . HOH W 7 .   ? 22.898  -5.899  35.769  1    19.134  ? 717 HOH A O    1 ? ? 
HETATM 10682 O  O    . HOH W 7 .   ? 14.025  -14.284 63.538  1    25.179  ? 718 HOH A O    1 ? ? 
HETATM 10683 O  O    . HOH W 7 .   ? 7.954   0.93    52.523  1    24.747  ? 719 HOH A O    1 ? ? 
HETATM 10684 O  O    . HOH W 7 .   ? -0.92   7.405   42.885  1    31.242  ? 720 HOH A O    1 ? ? 
HETATM 10685 O  O    . HOH W 7 .   ? 25.216  -21.084 28.964  1    21.445  ? 721 HOH A O    1 ? ? 
HETATM 10686 O  O    . HOH W 7 .   ? 11.701  5.712   41.072  1    22.107  ? 722 HOH A O    1 ? ? 
HETATM 10687 O  O    . HOH W 7 .   ? 15.53   -8.657  25.431  1    18.049  ? 723 HOH A O    1 ? ? 
HETATM 10688 O  O    . HOH W 7 .   ? -11.859 -13.19  56.356  1    40.29   ? 724 HOH A O    1 ? ? 
HETATM 10689 O  O    . HOH W 7 .   ? 7.795   8.421   40.602  1    27.276  ? 725 HOH A O    1 ? ? 
HETATM 10690 O  O    . HOH W 7 .   ? 0.393   -31.101 51.262  1    32.91   ? 726 HOH A O    1 ? ? 
HETATM 10691 O  O    . HOH W 7 .   ? 27.493  -22.325 40.372  1    27.717  ? 727 HOH A O    1 ? ? 
HETATM 10692 O  O    . HOH W 7 .   ? 3.998   -4.264  20.54   1    21.367  ? 728 HOH A O    1 ? ? 
HETATM 10693 O  O    . HOH W 7 .   ? -5.04   8.263   42.372  1    24.231  ? 729 HOH A O    1 ? ? 
HETATM 10694 O  O    . HOH W 7 .   ? 1.16    -21.211 22.01   1    32.473  ? 730 HOH A O    1 ? ? 
HETATM 10695 O  O    . HOH W 7 .   ? 10.399  -23.456 53.082  0.5  14.014  ? 731 HOH A O    1 ? ? 
HETATM 10696 O  O    . HOH W 7 .   ? -17.354 -3.278  35.364  1    32.625  ? 732 HOH A O    1 ? ? 
HETATM 10697 O  O    . HOH W 7 .   ? 1.053   -23.094 63.166  1    34.281  ? 733 HOH A O    1 ? ? 
HETATM 10698 O  O    . HOH W 7 .   ? 20.767  -4.414  49.216  1    19.805  ? 734 HOH A O    1 ? ? 
HETATM 10699 O  O    . HOH W 7 .   ? 17.928  -14.376 22.373  1    18.875  ? 735 HOH A O    1 ? ? 
HETATM 10700 O  O    . HOH W 7 .   ? -5.291  7.802   39.098  1    18.08   ? 736 HOH A O    1 ? ? 
HETATM 10701 O  O    . HOH W 7 .   ? -13.426 -0.262  40.755  1    33.852  ? 737 HOH A O    1 ? ? 
HETATM 10702 O  O    . HOH W 7 .   ? 7.576   -34.027 28.777  1    38.897  ? 738 HOH A O    1 ? ? 
HETATM 10703 O  O    . HOH W 7 .   ? 6.668   7.028   47.099  1    39.575  ? 739 HOH A O    1 ? ? 
HETATM 10704 O  O    . HOH W 7 .   ? 1.105   3.952   50.726  1    17.284  ? 740 HOH A O    1 ? ? 
HETATM 10705 O  O    . HOH W 7 .   ? 26.199  -18.458 42.976  1    34.503  ? 741 HOH A O    1 ? ? 
HETATM 10706 O  O    . HOH W 7 .   ? 12.66   -11.694 20.148  1    42.141  ? 742 HOH A O    1 ? ? 
HETATM 10707 O  O    . HOH W 7 .   ? 17.638  -16.69  20.907  1    32.438  ? 743 HOH A O    1 ? ? 
HETATM 10708 O  O    . HOH W 7 .   ? 21.303  -16.2   50.647  1    28.328  ? 744 HOH A O    1 ? ? 
HETATM 10709 O  O    . HOH W 7 .   ? 10.563  -31.191 50.209  1    15.318  ? 745 HOH A O    1 ? ? 
HETATM 10710 O  O    . HOH W 7 .   ? 7.661   -34.311 37.293  1    32.857  ? 746 HOH A O    1 ? ? 
HETATM 10711 O  O    . HOH W 7 .   ? 1.585   -30.808 47.154  1    21.149  ? 747 HOH A O    1 ? ? 
HETATM 10712 O  O    . HOH W 7 .   ? -15.914 -22.577 42.333  1    46.383  ? 748 HOH A O    1 ? ? 
HETATM 10713 O  O    . HOH W 7 .   ? 22.016  -1.954  38.314  1    33.862  ? 749 HOH A O    1 ? ? 
HETATM 10714 O  O    . HOH W 7 .   ? -19.369 -16.386 31.175  1    28.793  ? 750 HOH A O    1 ? ? 
HETATM 10715 O  O    . HOH W 7 .   ? -5.643  -26.605 54.286  1    39.507  ? 751 HOH A O    1 ? ? 
HETATM 10716 O  O    . HOH W 7 .   ? 8.09    -29.899 45.145  1    18.054  ? 752 HOH A O    1 ? ? 
HETATM 10717 O  O    . HOH W 7 .   ? -2.186  -12.584 66.936  1    39.283  ? 753 HOH A O    1 ? ? 
HETATM 10718 O  O    . HOH W 7 .   ? 5.555   -0.999  55.483  1    18.059  ? 754 HOH A O    1 ? ? 
HETATM 10719 O  O    . HOH W 7 .   ? 17.977  -17.63  25.219  1    17.439  ? 755 HOH A O    1 ? ? 
HETATM 10720 O  O    . HOH W 7 .   ? 19.795  -8.347  29.976  1    23.502  ? 756 HOH A O    1 ? ? 
HETATM 10721 O  O    . HOH W 7 .   ? -12.53  -8.896  46.486  1    25.877  ? 757 HOH A O    1 ? ? 
HETATM 10722 O  O    . HOH W 7 .   ? 12.536  -4.147  24.282  1    34.023  ? 758 HOH A O    1 ? ? 
HETATM 10723 O  O    . HOH W 7 .   ? 6.585   7.004   38.364  1    30.445  ? 759 HOH A O    1 ? ? 
HETATM 10724 O  O    . HOH W 7 .   ? 10.782  -37.268 34.567  1    52.333  ? 760 HOH A O    1 ? ? 
HETATM 10725 O  O    . HOH W 7 .   ? 29.135  -22.895 37.522  1    24.18   ? 761 HOH A O    1 ? ? 
HETATM 10726 O  O    . HOH W 7 .   ? 18.236  -28.562 47.1    1    23.191  ? 762 HOH A O    1 ? ? 
HETATM 10727 O  O    . HOH W 7 .   ? 9.456   6.603   29.125  1    29.144  ? 763 HOH A O    1 ? ? 
HETATM 10728 O  O    . HOH W 7 .   ? -9.49   -25.416 47.522  1    41.008  ? 764 HOH A O    1 ? ? 
HETATM 10729 O  O    . HOH W 7 .   ? 2.358   6.983   44.768  1    27.073  ? 765 HOH A O    1 ? ? 
HETATM 10730 O  O    . HOH W 7 .   ? 27.022  -16.234 39.232  1    29.308  ? 766 HOH A O    1 ? ? 
HETATM 10731 O  O    . HOH W 7 .   ? 25.165  -10.407 34.58   1    23.703  ? 767 HOH A O    1 ? ? 
HETATM 10732 O  O    . HOH W 7 .   ? 14.256  -13.79  19.766  1    35.434  ? 768 HOH A O    1 ? ? 
HETATM 10733 O  O    . HOH W 7 .   ? 12.425  -35.688 33.249  1    29.148  ? 769 HOH A O    1 ? ? 
HETATM 10734 O  O    . HOH W 7 .   ? 30.883  -15.438 46.351  1    52.705  ? 770 HOH A O    1 ? ? 
HETATM 10735 O  O    . HOH W 7 .   ? 16.939  1.386   47.017  1    16.525  ? 771 HOH A O    1 ? ? 
HETATM 10736 O  O    . HOH W 7 .   ? 30.296  -23.169 30.804  1    42.177  ? 772 HOH A O    1 ? ? 
HETATM 10737 O  O    . HOH W 7 .   ? 11.154  -19.473 63.876  1    25.201  ? 773 HOH A O    1 ? ? 
HETATM 10738 O  O    . HOH W 7 .   ? 14.559  -3.257  31.73   1    25.175  ? 774 HOH A O    1 ? ? 
HETATM 10739 O  O    . HOH W 7 .   ? -10.498 -23.27  54.594  1    45.149  ? 775 HOH A O    1 ? ? 
HETATM 10740 O  O    . HOH W 7 .   ? 10.583  -5.058  56.807  1    38.567  ? 776 HOH A O    1 ? ? 
HETATM 10741 O  O    . HOH W 7 .   ? 18.253  2.777   38.619  1    36.995  ? 777 HOH A O    1 ? ? 
HETATM 10742 O  O    . HOH W 7 .   ? 11.927  -1.588  32.059  1    10.696  ? 778 HOH A O    1 ? ? 
HETATM 10743 O  O    . HOH W 7 .   ? 21.176  -7.145  49.989  1    23.864  ? 779 HOH A O    1 ? ? 
HETATM 10744 O  O    . HOH W 7 .   ? 17.63   -8.827  31.575  1    20.306  ? 780 HOH A O    1 ? ? 
HETATM 10745 O  O    . HOH W 7 .   ? 12.861  -8.748  24.477  1    25.15   ? 781 HOH A O    1 ? ? 
HETATM 10746 O  O    . HOH W 7 .   ? -7.633  -30.513 30.848  1    34.791  ? 782 HOH A O    1 ? ? 
HETATM 10747 O  O    . HOH W 7 .   ? 20.655  -6.814  32.061  1    28.653  ? 783 HOH A O    1 ? ? 
HETATM 10748 O  O    . HOH W 7 .   ? -5.358  -20.171 19.096  1    38.652  ? 784 HOH A O    1 ? ? 
HETATM 10749 O  O    . HOH W 7 .   ? 4.504   -29.964 41.8    1    28.386  ? 785 HOH A O    1 ? ? 
HETATM 10750 O  O    . HOH W 7 .   ? 24.661  -11.602 45.663  1    39.537  ? 786 HOH A O    1 ? ? 
HETATM 10751 O  O    . HOH W 7 .   ? 12.169  2.136   51.265  1    32.048  ? 787 HOH A O    1 ? ? 
HETATM 10752 O  O    . HOH W 7 .   ? -7.59   -18.909 20.515  1    36.093  ? 788 HOH A O    1 ? ? 
HETATM 10753 O  O    . HOH W 7 .   ? -22.485 -13.197 32.005  1    32.907  ? 789 HOH A O    1 ? ? 
HETATM 10754 O  O    . HOH W 7 .   ? 20.562  -9.272  56.173  1    23.224  ? 790 HOH A O    1 ? ? 
HETATM 10755 O  O    . HOH W 7 .   ? -12.327 -35.575 54.620  1    49.915  ? 791 HOH A O    1 ? ? 
HETATM 10756 O  O    . HOH W 7 .   ? 22.569  -13.537 55.432  1    55.771  ? 792 HOH A O    1 ? ? 
HETATM 10757 O  O    . HOH W 7 .   ? 23.972  -8.324  43.993  1    33.6    ? 793 HOH A O    1 ? ? 
HETATM 10758 O  O    . HOH W 7 .   ? -7.021  -33.717 32.816  1    36.553  ? 794 HOH A O    1 ? ? 
HETATM 10759 O  O    . HOH W 7 .   ? -0.353  -13.243 31.644  1    11.796  ? 795 HOH A O    1 ? ? 
HETATM 10760 O  O    . HOH W 7 .   ? 5.553   -5.779  62.461  1    39.215  ? 796 HOH A O    1 ? ? 
HETATM 10761 O  O    . HOH W 7 .   ? 12.428  -2.628  25.72   1    38.898  ? 797 HOH A O    1 ? ? 
HETATM 10762 O  O    . HOH W 7 .   ? 9.379   6.214   38.71   1    26.602  ? 798 HOH A O    1 ? ? 
HETATM 10763 O  O    . HOH W 7 .   ? 4.901   -8.865  18.929  1    35.715  ? 799 HOH A O    1 ? ? 
HETATM 10764 O  O    . HOH W 7 .   ? 11.557  7.733   47.723  1    24.897  ? 800 HOH A O    1 ? ? 
HETATM 10765 O  O    . HOH W 7 .   ? 5.485   -20.602 21.585  0.5  25.074  ? 801 HOH A O    1 ? ? 
HETATM 10766 O  O    . HOH W 7 .   ? 8.799   -22.547 59.726  1    19.68   ? 802 HOH A O    1 ? ? 
HETATM 10767 O  O    . HOH W 7 .   ? 17.999  -27.275 50.647  1    23.105  ? 803 HOH A O    1 ? ? 
HETATM 10768 O  O    . HOH W 7 .   ? 3.883   -29.883 55.041  1    31.381  ? 804 HOH A O    1 ? ? 
HETATM 10769 O  O    . HOH W 7 .   ? 5.668   9.37    28.699  1    42.189  ? 805 HOH A O    1 ? ? 
HETATM 10770 O  O    . HOH W 7 .   ? 24.775  -10.963 31.772  1    42.412  ? 806 HOH A O    1 ? ? 
HETATM 10771 O  O    . HOH W 7 .   ? 21.215  -1.175  40.651  1    33.186  ? 807 HOH A O    1 ? ? 
HETATM 10772 O  O    . HOH W 7 .   ? 9.167   -20.442 19.328  1    42.309  ? 808 HOH A O    1 ? ? 
HETATM 10773 O  O    . HOH W 7 .   ? -1.169  -2.749  57.194  1    42.426  ? 809 HOH A O    1 ? ? 
HETATM 10774 O  O    . HOH W 7 .   ? 0.007   9.279   41.737  1    33.683  ? 810 HOH A O    1 ? ? 
HETATM 10775 O  O    . HOH W 7 .   ? 10.534  7.553   31.916  1    42.85   ? 811 HOH A O    1 ? ? 
HETATM 10776 O  O    . HOH W 7 .   ? 3.564   -30.984 33.316  1    33.352  ? 812 HOH A O    1 ? ? 
HETATM 10777 O  O    . HOH W 7 .   ? 8.362   -5.02   55.965  1    29.522  ? 813 HOH A O    1 ? ? 
HETATM 10778 O  O    . HOH W 7 .   ? 24.919  -23.064 51.569  1    48.147  ? 814 HOH A O    1 ? ? 
HETATM 10779 O  O    . HOH W 7 .   ? -10.915 -33.93  31.715  1    46.048  ? 815 HOH A O    1 ? ? 
HETATM 10780 O  O    . HOH W 7 .   ? 3.318   -31.66  49.082  1    24.252  ? 816 HOH A O    1 ? ? 
HETATM 10781 O  O    . HOH W 7 .   ? -16.663 -16.845 50.671  1    65.935  ? 817 HOH A O    1 ? ? 
HETATM 10782 O  O    . HOH W 7 .   ? 10.819  -35.124 40.825  1    55.969  ? 818 HOH A O    1 ? ? 
HETATM 10783 O  O    . HOH W 7 .   ? 10.841  -0.305  25.669  1    36.81   ? 819 HOH A O    1 ? ? 
HETATM 10784 O  O    . HOH W 7 .   ? -19.113 -14.363 48.393  1    62.777  ? 820 HOH A O    1 ? ? 
HETATM 10785 O  O    . HOH W 7 .   ? -7.676  8.764   38.139  1    38.432  ? 821 HOH A O    1 ? ? 
HETATM 10786 O  O    . HOH W 7 .   ? 1.949   -29.568 25.344  1    55.228  ? 822 HOH A O    1 ? ? 
HETATM 10787 O  O    . HOH W 7 .   ? 1.088   2.257   53.136  1    26.724  ? 823 HOH A O    1 ? ? 
HETATM 10788 O  O    . HOH W 7 .   ? 17.648  -31.233 39.355  1    33.814  ? 824 HOH A O    1 ? ? 
HETATM 10789 O  O    . HOH W 7 .   ? 0.081   3.813   26.05   1    32.492  ? 825 HOH A O    1 ? ? 
HETATM 10790 O  O    . HOH W 7 .   ? -15.648 -14.573 50.779  1    38.938  ? 826 HOH A O    1 ? ? 
HETATM 10791 O  O    . HOH W 7 .   ? -0.605  6.144   50.286  1    33.274  ? 827 HOH A O    1 ? ? 
HETATM 10792 O  O    . HOH W 7 .   ? 21.149  -7.584  53.429  1    30.132  ? 828 HOH A O    1 ? ? 
HETATM 10793 O  O    . HOH W 7 .   ? -2.44   -0.64   53.583  1    26.131  ? 829 HOH A O    1 ? ? 
HETATM 10794 O  O    . HOH W 7 .   ? 10.983  -8.634  22.349  1    21.719  ? 830 HOH A O    1 ? ? 
HETATM 10795 O  O    . HOH W 7 .   ? -3.013  -14.184 19.907  1    36.595  ? 831 HOH A O    1 ? ? 
HETATM 10796 O  O    . HOH W 7 .   ? -21.423 -19.196 31.137  1    37      ? 832 HOH A O    1 ? ? 
HETATM 10797 O  O    . HOH W 7 .   ? -13.41  -25.913 30.608  1    44.719  ? 833 HOH A O    1 ? ? 
HETATM 10798 O  O    . HOH W 7 .   ? 21.738  -7.861  25.395  1    31.561  ? 834 HOH A O    1 ? ? 
HETATM 10799 O  O    . HOH W 7 .   ? 8.548   -31.257 51.992  1    16.553  ? 835 HOH A O    1 ? ? 
HETATM 10800 O  O    . HOH W 7 .   ? -10.916 -23.469 46.623  1    39.064  ? 836 HOH A O    1 ? ? 
HETATM 10801 O  O    . HOH W 7 .   ? -5.881  -31.315 46.019  1    39.665  ? 837 HOH A O    1 ? ? 
HETATM 10802 O  O    . HOH W 7 .   ? -1.54   -6.352  21.045  1    15.124  ? 838 HOH A O    1 ? ? 
HETATM 10803 O  O    . HOH W 7 .   ? -5.457  -9.403  59.393  1    36.438  ? 839 HOH A O    1 ? ? 
HETATM 10804 O  O    . HOH W 7 .   ? 20.006  -21.744 54.274  1    31.699  ? 840 HOH A O    1 ? ? 
HETATM 10805 O  O    . HOH W 7 .   ? 17.398  4.905   40.145  1    33.159  ? 841 HOH A O    1 ? ? 
HETATM 10806 O  O    . HOH W 7 .   ? 23.102  -23.471 21.108  1    36.118  ? 842 HOH A O    1 ? ? 
HETATM 10807 O  O    . HOH W 7 .   ? 21.548  -25.67  20.143  1    45.142  ? 843 HOH A O    1 ? ? 
HETATM 10808 O  O    . HOH W 7 .   ? 12.86   7.728   43.703  1    28.44   ? 844 HOH A O    1 ? ? 
HETATM 10809 O  O    . HOH W 7 .   ? -2.375  10.608  39.339  1    44.857  ? 845 HOH A O    1 ? ? 
HETATM 10810 O  O    . HOH W 7 .   ? -0.699  -32.283 46.9    1    34.436  ? 846 HOH A O    1 ? ? 
HETATM 10811 O  O    . HOH W 7 .   ? 4.459   -31.618 52.657  1    33.339  ? 847 HOH A O    1 ? ? 
HETATM 10812 O  O    . HOH W 7 .   ? 20.323  -17.844 55.647  1    29.221  ? 848 HOH A O    1 ? ? 
HETATM 10813 O  O    . HOH W 7 .   ? 3.946   6.241   47.082  1    33.462  ? 849 HOH A O    1 ? ? 
HETATM 10814 O  O    . HOH W 7 .   ? -11.232 -20.868 47.938  1    30.289  ? 850 HOH A O    1 ? ? 
HETATM 10815 O  O    . HOH W 7 .   ? 18.235  -14.751 60.768  1    35.458  ? 851 HOH A O    1 ? ? 
HETATM 10816 O  O    . HOH W 7 .   ? 20.035  -25.443 51.129  1    21.154  ? 852 HOH A O    1 ? ? 
HETATM 10817 O  O    . HOH W 7 .   ? -11.839 -12.266 51.858  1    34.948  ? 853 HOH A O    1 ? ? 
HETATM 10818 O  O    . HOH W 7 .   ? 8.069   -11.454 21.159  1    27.481  ? 854 HOH A O    1 ? ? 
HETATM 10819 O  O    . HOH W 7 .   ? 7.113   -31.521 47.235  1    32.521  ? 855 HOH A O    1 ? ? 
HETATM 10820 O  O    . HOH W 7 .   ? 19.087  -21.736 22.397  1    27.62   ? 856 HOH A O    1 ? ? 
HETATM 10821 O  O    . HOH W 7 .   ? -3.232  -5.917  57.005  1    43.625  ? 857 HOH A O    1 ? ? 
HETATM 10822 O  O    . HOH W 7 .   ? 5.902   -3.92   56.324  1    21.98   ? 858 HOH A O    1 ? ? 
HETATM 10823 O  O    . HOH W 7 .   ? 28.78   -24.665 41.016  1    53.11   ? 859 HOH A O    1 ? ? 
HETATM 10824 O  O    . HOH W 7 .   ? 25.463  -5.892  35.749  1    42.17   ? 860 HOH A O    1 ? ? 
HETATM 10825 O  O    . HOH W 7 .   ? 14.902  -6.284  55.549  1    17.486  ? 861 HOH A O    1 ? ? 
HETATM 10826 O  O    . HOH W 7 .   ? 11.193  4.692   51.289  1    33.399  ? 862 HOH A O    1 ? ? 
HETATM 10827 O  O    . HOH W 7 .   ? 19.585  -7.354  26.158  1    35.172  ? 863 HOH A O    1 ? ? 
HETATM 10828 O  O    . HOH W 7 .   ? 15.121  -30.149 50.093  0.5  14      ? 864 HOH A O    1 ? ? 
HETATM 10829 O  O    . HOH W 7 .   ? 0.203   7.849   48.774  1    42.063  ? 865 HOH A O    1 ? ? 
HETATM 10830 O  O    . HOH W 7 .   ? 2.08    -15.198 20.042  1    28.596  ? 866 HOH A O    1 ? ? 
HETATM 10831 O  O    . HOH W 7 .   ? 12.624  9.303   46.101  1    25.67   ? 867 HOH A O    1 ? ? 
HETATM 10832 O  O    . HOH W 7 .   ? 6.764   -10.408 19.114  1    39.181  ? 868 HOH A O    1 ? ? 
HETATM 10833 O  O    . HOH W 7 .   ? -17.874 -14.374 49.967  1    50.171  ? 869 HOH A O    1 ? ? 
HETATM 10834 O  O    . HOH W 7 .   ? 20.366  -29.974 35.899  1    35.95   ? 870 HOH A O    1 ? ? 
HETATM 10835 O  O    . HOH W 7 .   ? 0.309   -34.774 39.678  1    39.681  ? 871 HOH A O    1 ? ? 
HETATM 10836 O  O    . HOH W 7 .   ? 18.520  -7.932  57.480  1    17.69   ? 872 HOH A O    1 ? ? 
HETATM 10837 O  O    . HOH W 7 .   ? -3.065  10.764  36.428  1    33.731  ? 873 HOH A O    1 ? ? 
HETATM 10838 O  O    . HOH W 7 .   ? 27.905  -16.428 28.725  1    20.476  ? 874 HOH A O    1 ? ? 
HETATM 10839 O  O    . HOH W 7 .   ? -2.611  -31.524 42.802  1    30.229  ? 875 HOH A O    1 ? ? 
HETATM 10840 O  O    . HOH W 7 .   ? 5.251   -18.323 18.854  1    38.49   ? 876 HOH A O    1 ? ? 
HETATM 10841 O  O    . HOH W 7 .   ? 2.949   -10.351 17.746  1    31.471  ? 877 HOH A O    1 ? ? 
HETATM 10842 O  O    . HOH W 7 .   ? 16.818  -6.306  29.008  1    24.094  ? 878 HOH A O    1 ? ? 
HETATM 10843 O  O    . HOH W 7 .   ? 6.441   -15.99  19.007  1    32.55   ? 879 HOH A O    1 ? ? 
HETATM 10844 O  O    . HOH W 7 .   ? 10.168  -12.67  19.958  1    35.421  ? 880 HOH A O    1 ? ? 
HETATM 10845 O  O    . HOH W 7 .   ? 21.931  -16.924 15.065  1    37.032  ? 881 HOH A O    1 ? ? 
HETATM 10846 O  O    . HOH W 7 .   ? -11.371 -26.379 43.397  1    36.591  ? 882 HOH A O    1 ? ? 
HETATM 10847 O  O    . HOH W 7 .   ? 21.201  -21.811 21.337  1    37.101  ? 883 HOH A O    1 ? ? 
HETATM 10848 O  O    . HOH W 7 .   ? 11.016  9.094   40.102  1    29.196  ? 884 HOH A O    1 ? ? 
HETATM 10849 O  O    . HOH W 7 .   ? 8.581   6.566   23.642  1    61.084  ? 885 HOH A O    1 ? ? 
HETATM 10850 O  O    . HOH W 7 .   ? 25.099  -36.109 29.418  1    40.735  ? 886 HOH A O    1 ? ? 
HETATM 10851 O  O    . HOH W 7 .   ? -12.403 -27.323 49.588  1    39.994  ? 887 HOH A O    1 ? ? 
HETATM 10852 O  O    . HOH W 7 .   ? 18.077  -31.211 35.16   1    39.56   ? 888 HOH A O    1 ? ? 
HETATM 10853 O  O    . HOH W 7 .   ? 7.97    -33.796 46.698  1    31.771  ? 889 HOH A O    1 ? ? 
HETATM 10854 O  O    . HOH W 7 .   ? 4.252   -14.002 18.523  1    38.443  ? 890 HOH A O    1 ? ? 
HETATM 10855 O  O    . HOH X 7 .   ? -9.372  0.822   30.524  0.5  26.023  ? 501 HOH B O    1 ? ? 
HETATM 10856 O  O    . HOH X 7 .   ? -30.837 -3.5    20.911  0.5  27.021  ? 502 HOH B O    1 ? ? 
HETATM 10857 O  O    . HOH X 7 .   ? -20.853 -18.34  24.723  0.5  18.37   ? 503 HOH B O    1 ? ? 
HETATM 10858 O  O    . HOH X 7 .   ? -29.648 -10.142 19.396  0.5  22.846  ? 504 HOH B O    1 ? ? 
HETATM 10859 O  O    . HOH X 7 .   ? -25.67  -14.711 16.841  1    25.39   ? 505 HOH B O    1 ? ? 
HETATM 10860 O  O    . HOH X 7 .   ? -30.056 -10.098 16.521  1    53.233  ? 506 HOH B O    1 ? ? 
HETATM 10861 O  O    . HOH X 7 .   ? -38.067 1.706   -3.887  0.5  30.054  ? 507 HOH B O    1 ? ? 
HETATM 10862 O  O    . HOH X 7 .   ? 0.702   10.369  29.214  1    39.62   ? 508 HOH B O    1 ? ? 
HETATM 10863 O  O    . HOH X 7 .   ? -32.55  -2.412  29.046  1    53.544  ? 509 HOH B O    1 ? ? 
HETATM 10864 O  O    . HOH X 7 .   ? -29.535 -14.445 19.195  1    30.856  ? 510 HOH B O    1 ? ? 
HETATM 10865 O  O    . HOH X 7 .   ? -11.972 6.697   32.955  1    30.832  ? 511 HOH B O    1 ? ? 
HETATM 10866 O  O    . HOH X 7 .   ? -38.774 7.782   2.133   1    33.187  ? 512 HOH B O    1 ? ? 
HETATM 10867 O  O    . HOH X 7 .   ? -22.128 -1.33   31.623  1    27.184  ? 513 HOH B O    1 ? ? 
HETATM 10868 O  O    . HOH X 7 .   ? -20.938 -14.196 2.123   1    32.211  ? 514 HOH B O    1 ? ? 
HETATM 10869 O  O    . HOH X 7 .   ? -41.749 -3.103  -0.779  1    35.08   ? 515 HOH B O    1 ? ? 
HETATM 10870 O  O    . HOH X 7 .   ? -30.017 -5.087  23.366  1    31.84   ? 516 HOH B O    1 ? ? 
HETATM 10871 O  O    . HOH X 7 .   ? -13.7   -17.477 5.842   1    21.211  ? 517 HOH B O    1 ? ? 
HETATM 10872 O  O    . HOH X 7 .   ? -26.143 8.299   -7.592  1    38.273  ? 518 HOH B O    1 ? ? 
HETATM 10873 O  O    . HOH X 7 .   ? 2.608   9.52    14.116  1    31.616  ? 519 HOH B O    1 ? ? 
HETATM 10874 O  O    . HOH X 7 .   ? -37.81  7.201   -1.694  1    30.934  ? 520 HOH B O    1 ? ? 
HETATM 10875 O  O    . HOH X 7 .   ? -16.197 22.953  19.565  1    44.94   ? 521 HOH B O    1 ? ? 
HETATM 10876 O  O    . HOH X 7 .   ? -44.971 8.393   11.038  0.5  25.345  ? 522 HOH B O    1 ? ? 
HETATM 10877 O  O    . HOH X 7 .   ? -12.544 -12.1   -4.619  1    32.641  ? 523 HOH B O    1 ? ? 
HETATM 10878 O  O    . HOH X 7 .   ? -23.836 -15.386 21.55   0.8  22.907  ? 524 HOH B O    1 ? ? 
HETATM 10879 O  O    . HOH X 7 .   ? -17.419 19.591  30.065  1    38.145  ? 525 HOH B O    1 ? ? 
HETATM 10880 O  O    . HOH X 7 .   ? 0.96    -12.722 15.517  1    42.105  ? 526 HOH B O    1 ? ? 
HETATM 10881 O  O    . HOH X 7 .   ? 1.268   26.987  3.171   1    39.032  ? 527 HOH B O    1 ? ? 
HETATM 10882 O  O    . HOH X 7 .   ? -0.867  1.042   10.373  1    29.523  ? 528 HOH B O    1 ? ? 
HETATM 10883 O  O    . HOH X 7 .   ? -12.688 0.773   10.788  1    17.286  ? 529 HOH B O    1 ? ? 
HETATM 10884 O  O    . HOH X 7 .   ? -12.255 23.985  14.396  1    47.828  ? 530 HOH B O    1 ? ? 
HETATM 10885 O  O    . HOH X 7 .   ? -24.991 -6.762  33.253  1    43.625  ? 531 HOH B O    1 ? ? 
HETATM 10886 O  O    . HOH X 7 .   ? -38.21  10.386  3.101   1    38.554  ? 532 HOH B O    1 ? ? 
HETATM 10887 O  O    . HOH X 7 .   ? -33.133 -8.124  4.923   1    30.812  ? 533 HOH B O    1 ? ? 
HETATM 10888 O  O    . HOH X 7 .   ? -27.512 -9.059  21.202  1    15.73   ? 534 HOH B O    1 ? ? 
HETATM 10889 O  O    . HOH X 7 .   ? -12.449 12.881  31.765  1    41.445  ? 535 HOH B O    1 ? ? 
HETATM 10890 O  O    . HOH X 7 .   ? -21.833 8.188   -2.812  1    20.041  ? 536 HOH B O    1 ? ? 
HETATM 10891 O  O    . HOH X 7 .   ? -3.569  4.418   23.531  0.5  18.819  ? 537 HOH B O    1 ? ? 
HETATM 10892 O  O    . HOH X 7 .   ? -10.212 20.058  -1.024  1    33.496  ? 538 HOH B O    1 ? ? 
HETATM 10893 O  O    . HOH X 7 .   ? -10.352 22.216  16.644  1    40.171  ? 539 HOH B O    1 ? ? 
HETATM 10894 O  O    . HOH X 7 .   ? -26.778 14.945  25.16   1    35.988  ? 540 HOH B O    1 ? ? 
HETATM 10895 O  O    . HOH X 7 .   ? -24.625 0.035   34.995  1    43.478  ? 541 HOH B O    1 ? ? 
HETATM 10896 O  O    . HOH X 7 .   ? -1.647  22.011  7.736   1    35.769  ? 542 HOH B O    1 ? ? 
HETATM 10897 O  O    . HOH X 7 .   ? -30.998 15.112  16.189  1    32.192  ? 543 HOH B O    1 ? ? 
HETATM 10898 O  O    . HOH X 7 .   ? -8.235  -6.936  -8.06   1    48.632  ? 544 HOH B O    1 ? ? 
HETATM 10899 O  O    . HOH X 7 .   ? -21.460 -16.415 4.973   1    35.013  ? 545 HOH B O    1 ? ? 
HETATM 10900 O  O    . HOH X 7 .   ? -10.588 -15.533 23.546  1    33.87   ? 546 HOH B O    1 ? ? 
HETATM 10901 O  O    . HOH X 7 .   ? -24.306 -18.434 18.406  1    29.663  ? 547 HOH B O    1 ? ? 
HETATM 10902 O  O    . HOH X 7 .   ? -8.324  22.578  -4.615  1    35.41   ? 548 HOH B O    1 ? ? 
HETATM 10903 O  O    . HOH X 7 .   ? -16.892 7.516   -9.225  1    47.126  ? 549 HOH B O    1 ? ? 
HETATM 10904 O  O    . HOH X 7 .   ? -7.752  1.876   32.037  0.5  20.2    ? 550 HOH B O    1 ? ? 
HETATM 10905 O  O    . HOH X 7 .   ? -40.436 -4.216  4.112   1    34.036  ? 551 HOH B O    1 ? ? 
HETATM 10906 O  O    . HOH X 7 .   ? -15.741 18.769  -4.085  1    21.508  ? 552 HOH B O    1 ? ? 
HETATM 10907 O  O    . HOH X 7 .   ? -3.089  13.245  20.233  1    34.704  ? 553 HOH B O    1 ? ? 
HETATM 10908 O  O    . HOH X 7 .   ? -9.621  -13.558 4.715   1    30.857  ? 554 HOH B O    1 ? ? 
HETATM 10909 O  O    . HOH X 7 .   ? -4.55   13.349  -8.939  1    39.139  ? 555 HOH B O    1 ? ? 
HETATM 10910 O  O    . HOH X 7 .   ? -1.671  -3.665  21.393  1    14.433  ? 556 HOH B O    1 ? ? 
HETATM 10911 O  O    . HOH X 7 .   ? -14.771 -1.249  3.78    1    16.079  ? 557 HOH B O    1 ? ? 
HETATM 10912 O  O    . HOH X 7 .   ? -4.562  22.873  15.578  1    38.046  ? 558 HOH B O    1 ? ? 
HETATM 10913 O  O    . HOH X 7 .   ? -6.95   -17.639 7.913   1    36.469  ? 559 HOH B O    1 ? ? 
HETATM 10914 O  O    . HOH X 7 .   ? -0.897  0.253   4.626   1    23.692  ? 560 HOH B O    1 ? ? 
HETATM 10915 O  O    . HOH X 7 .   ? 1.452   25.740  -0.987  1    27.881  ? 561 HOH B O    1 ? ? 
HETATM 10916 O  O    . HOH X 7 .   ? -15.807 -17.2   25.695  1    37.328  ? 562 HOH B O    1 ? ? 
HETATM 10917 O  O    . HOH X 7 .   ? -24.301 -2.684  32.579  1    29.728  ? 563 HOH B O    1 ? ? 
HETATM 10918 O  O    . HOH X 7 .   ? -30.877 -9.394  7.842   1    23.235  ? 564 HOH B O    1 ? ? 
HETATM 10919 O  O    . HOH X 7 .   ? -23.203 12.418  30.302  1    38.175  ? 565 HOH B O    1 ? ? 
HETATM 10920 O  O    . HOH X 7 .   ? -28.551 0.588   34.178  1    40.328  ? 566 HOH B O    1 ? ? 
HETATM 10921 O  O    . HOH X 7 .   ? -27.458 7.513   -5.018  1    22.441  ? 567 HOH B O    1 ? ? 
HETATM 10922 O  O    . HOH X 7 .   ? 1.097   0.233   13.741  1    19.721  ? 568 HOH B O    1 ? ? 
HETATM 10923 O  O    . HOH X 7 .   ? -10.283 -18.805 18.578  1    21.186  ? 569 HOH B O    1 ? ? 
HETATM 10924 O  O    . HOH X 7 .   ? 6.900   23.013  10.134  1    39.49   ? 570 HOH B O    1 ? ? 
HETATM 10925 O  O    . HOH X 7 .   ? -31.241 -9.252  11.573  1    22.464  ? 571 HOH B O    1 ? ? 
HETATM 10926 O  O    . HOH X 7 .   ? -31.723 8.059   18.478  1    25.972  ? 572 HOH B O    1 ? ? 
HETATM 10927 O  O    . HOH X 7 .   ? 1.866   6.499   4.483   1    17.385  ? 573 HOH B O    1 ? ? 
HETATM 10928 O  O    . HOH X 7 .   ? -1.318  13.455  29.584  1    47.241  ? 574 HOH B O    1 ? ? 
HETATM 10929 O  O    . HOH X 7 .   ? -6.506  4.709   29.046  1    22.935  ? 575 HOH B O    1 ? ? 
HETATM 10930 O  O    . HOH X 7 .   ? -10.972 22.047  4.879   1    31.804  ? 576 HOH B O    1 ? ? 
HETATM 10931 O  O    . HOH X 7 .   ? -5.134  5.006   23.305  0.5  19.553  ? 577 HOH B O    1 ? ? 
HETATM 10932 O  O    . HOH X 7 .   ? -33.254 2.628   -3.601  1    23.293  ? 578 HOH B O    1 ? ? 
HETATM 10933 O  O    . HOH X 7 .   ? -1.649  14.121  18.069  1    30.551  ? 579 HOH B O    1 ? ? 
HETATM 10934 O  O    . HOH X 7 .   ? 3.622   10.722  6.529   1    23.372  ? 580 HOH B O    1 ? ? 
HETATM 10935 O  O    . HOH X 7 .   ? -7.46   -11.312 0.246   1    32.138  ? 581 HOH B O    1 ? ? 
HETATM 10936 O  O    . HOH X 7 .   ? -7.542  9.357   -5.792  1    22.43   ? 582 HOH B O    1 ? ? 
HETATM 10937 O  O    . HOH X 7 .   ? -28.524 3.224   21.782  1    19.226  ? 583 HOH B O    1 ? ? 
HETATM 10938 O  O    . HOH X 7 .   ? -11.445 19.217  22.96   1    32.503  ? 584 HOH B O    1 ? ? 
HETATM 10939 O  O    . HOH X 7 .   ? -36.508 -5.092  6.021   1    26.263  ? 585 HOH B O    1 ? ? 
HETATM 10940 O  O    . HOH X 7 .   ? -14.711 -21.026 13.657  1    28.534  ? 586 HOH B O    1 ? ? 
HETATM 10941 O  O    . HOH X 7 .   ? -21.619 15.170  -4.491  1    17.504  ? 587 HOH B O    1 ? ? 
HETATM 10942 O  O    . HOH X 7 .   ? -20.623 10.139  32.792  1    23.626  ? 588 HOH B O    1 ? ? 
HETATM 10943 O  O    . HOH X 7 .   ? -30.092 5.118   32.261  1    39.47   ? 589 HOH B O    1 ? ? 
HETATM 10944 O  O    . HOH X 7 .   ? -5.59   -9.875  5.074   1    22.509  ? 590 HOH B O    1 ? ? 
HETATM 10945 O  O    . HOH X 7 .   ? -28.581 0.328   -5.577  1    13.224  ? 591 HOH B O    1 ? ? 
HETATM 10946 O  O    . HOH X 7 .   ? -15.173 9.55    -2.951  0.5  21.455  ? 592 HOH B O    1 ? ? 
HETATM 10947 O  O    . HOH X 7 .   ? -25.639 2.743   -7.419  1    24.17   ? 593 HOH B O    1 ? ? 
HETATM 10948 O  O    . HOH X 7 .   ? 4.55    19.445  4.644   1    29.62   ? 594 HOH B O    1 ? ? 
HETATM 10949 O  O    . HOH X 7 .   ? -13.108 5.558   35.364  1    45.07   ? 595 HOH B O    1 ? ? 
HETATM 10950 O  O    . HOH X 7 .   ? -13.803 -21.014 10.312  1    27.039  ? 596 HOH B O    1 ? ? 
HETATM 10951 O  O    . HOH X 7 .   ? 8.798   5.771   3.183   1    18.316  ? 597 HOH B O    1 ? ? 
HETATM 10952 O  O    . HOH X 7 .   ? -47.656 4.825   6.063   1    20.852  ? 598 HOH B O    1 ? ? 
HETATM 10953 O  O    . HOH X 7 .   ? -15.583 -14.398 0.384   1    22.412  ? 599 HOH B O    1 ? ? 
HETATM 10954 O  O    . HOH X 7 .   ? -16.539 23.721  5.983   1    26.1    ? 600 HOH B O    1 ? ? 
HETATM 10955 O  O    . HOH X 7 .   ? -38.509 -1.757  4.71    1    20.501  ? 601 HOH B O    1 ? ? 
HETATM 10956 O  O    . HOH X 7 .   ? -15.229 -17.703 3.779   1    25.727  ? 602 HOH B O    1 ? ? 
HETATM 10957 O  O    . HOH X 7 .   ? -13.899 -4.754  -6.207  1    25.543  ? 603 HOH B O    1 ? ? 
HETATM 10958 O  O    . HOH X 7 .   ? -22.754 8.972   -4.972  1    41.256  ? 604 HOH B O    1 ? ? 
HETATM 10959 O  O    . HOH X 7 .   ? 2.429   -9.015  15.42   1    33.192  ? 605 HOH B O    1 ? ? 
HETATM 10960 O  O    . HOH X 7 .   ? -35.365 5.193   -4.736  1    44.557  ? 606 HOH B O    1 ? ? 
HETATM 10961 O  O    . HOH X 7 .   ? -23.144 -3.921  10.939  1    10.712  ? 607 HOH B O    1 ? ? 
HETATM 10962 O  O    . HOH X 7 .   ? -22.902 19.781  24.996  1    34.841  ? 608 HOH B O    1 ? ? 
HETATM 10963 O  O    . HOH X 7 .   ? -27.835 18.298  10.178  1    17.549  ? 609 HOH B O    1 ? ? 
HETATM 10964 O  O    . HOH X 7 .   ? -17.172 -8.38   5.202   1    11.94   ? 610 HOH B O    1 ? ? 
HETATM 10965 O  O    . HOH X 7 .   ? 8.673   -2.641  18.323  1    58.366  ? 611 HOH B O    1 ? ? 
HETATM 10966 O  O    . HOH X 7 .   ? -4.869  -14.218 14.788  1    18.191  ? 612 HOH B O    1 ? ? 
HETATM 10967 O  O    . HOH X 7 .   ? -17.633 12.067  32.539  1    27.991  ? 613 HOH B O    1 ? ? 
HETATM 10968 O  O    . HOH X 7 .   ? 3.208   7.623   28.947  1    21.863  ? 614 HOH B O    1 ? ? 
HETATM 10969 O  O    . HOH X 7 .   ? -10.143 2.888   16.829  1    13.991  ? 615 HOH B O    1 ? ? 
HETATM 10970 O  O    . HOH X 7 .   ? -16.741 4.994   -7.468  1    16.561  ? 616 HOH B O    1 ? ? 
HETATM 10971 O  O    . HOH X 7 .   ? -31.482 6.081   26.689  1    28.463  ? 617 HOH B O    1 ? ? 
HETATM 10972 O  O    . HOH X 7 .   ? -3.444  -2.356  25.674  1    17.216  ? 618 HOH B O    1 ? ? 
HETATM 10973 O  O    . HOH X 7 .   ? -31.647 -6.151  1.662   1    18.346  ? 619 HOH B O    1 ? ? 
HETATM 10974 O  O    . HOH X 7 .   ? -19.538 18.352  10.871  1    26.325  ? 620 HOH B O    1 ? ? 
HETATM 10975 O  O    . HOH X 7 .   ? -21.675 0.235   -8.133  1    25.383  ? 621 HOH B O    1 ? ? 
HETATM 10976 O  O    . HOH X 7 .   ? -22.041 -13.547 -1.353  1    25.058  ? 622 HOH B O    1 ? ? 
HETATM 10977 O  O    . HOH X 7 .   ? -12.756 -1.294  -5.828  1    18.726  ? 623 HOH B O    1 ? ? 
HETATM 10978 O  O    . HOH X 7 .   ? -7.509  1.342   19.409  1    15.055  ? 624 HOH B O    1 ? ? 
HETATM 10979 O  O    . HOH X 7 .   ? -8.721  -16.284 20.318  1    19.369  ? 625 HOH B O    1 ? ? 
HETATM 10980 O  O    . HOH X 7 .   ? -21.901 19.316  1.797   1    18.281  ? 626 HOH B O    1 ? ? 
HETATM 10981 O  O    . HOH X 7 .   ? -19.498 -6.684  -8.714  1    34.642  ? 627 HOH B O    1 ? ? 
HETATM 10982 O  O    . HOH X 7 .   ? -19.864 14.743  32.182  1    40.144  ? 628 HOH B O    1 ? ? 
HETATM 10983 O  O    . HOH X 7 .   ? -23.712 12.499  27.56   1    25.613  ? 629 HOH B O    1 ? ? 
HETATM 10984 O  O    . HOH X 7 .   ? -28.657 -3.882  27.575  1    32.396  ? 630 HOH B O    1 ? ? 
HETATM 10985 O  O    . HOH X 7 .   ? -24.518 -16.977 16.095  1    26.511  ? 631 HOH B O    1 ? ? 
HETATM 10986 O  O    . HOH X 7 .   ? -29.41  -6.449  13.199  1    14.963  ? 632 HOH B O    1 ? ? 
HETATM 10987 O  O    . HOH X 7 .   ? 2.023   -2.905  21.943  1    16.916  ? 633 HOH B O    1 ? ? 
HETATM 10988 O  O    . HOH X 7 .   ? -25.534 18.191  19.626  1    27.681  ? 634 HOH B O    1 ? ? 
HETATM 10989 O  O    . HOH X 7 .   ? -20.95  -13.604 27.617  1    29.809  ? 635 HOH B O    1 ? ? 
HETATM 10990 O  O    . HOH X 7 .   ? -18.965 -7.373  32.061  1    19.835  ? 636 HOH B O    1 ? ? 
HETATM 10991 O  O    . HOH X 7 .   ? 0.205   -8.693  17.273  1    28.324  ? 637 HOH B O    1 ? ? 
HETATM 10992 O  O    . HOH X 7 .   ? -31.076 2.578   20.939  1    23.487  ? 638 HOH B O    1 ? ? 
HETATM 10993 O  O    . HOH X 7 .   ? -0.172  9.236   16.433  1    17.812  ? 639 HOH B O    1 ? ? 
HETATM 10994 O  O    . HOH X 7 .   ? -21.454 -11.095 -4.074  1    24.911  ? 640 HOH B O    1 ? ? 
HETATM 10995 O  O    . HOH X 7 .   ? -32.719 -1.587  23.382  1    30.728  ? 641 HOH B O    1 ? ? 
HETATM 10996 O  O    . HOH X 7 .   ? -31.767 -1.155  25.966  1    21.287  ? 642 HOH B O    1 ? ? 
HETATM 10997 O  O    . HOH X 7 .   ? -22.579 8.618   31.099  1    34.487  ? 643 HOH B O    1 ? ? 
HETATM 10998 O  O    . HOH X 7 .   ? -20.335 3.114   36.615  1    43.573  ? 644 HOH B O    1 ? ? 
HETATM 10999 O  O    . HOH X 7 .   ? -23.603 -10.553 1.886   1    26.652  ? 645 HOH B O    1 ? ? 
HETATM 11000 O  O    . HOH X 7 .   ? -5.986  5.162   25.114  1    29.2    ? 646 HOH B O    1 ? ? 
HETATM 11001 O  O    . HOH X 7 .   ? -7.345  23.825  15.808  1    38.998  ? 647 HOH B O    1 ? ? 
HETATM 11002 O  O    . HOH X 7 .   ? -5.682  1.147   30.383  1    18.251  ? 648 HOH B O    1 ? ? 
HETATM 11003 O  O    . HOH X 7 .   ? -31.853 -5.107  -1.900  1    14.072  ? 649 HOH B O    1 ? ? 
HETATM 11004 O  O    . HOH X 7 .   ? -4.492  -0.099  -2.708  1    29.866  ? 650 HOH B O    1 ? ? 
HETATM 11005 O  O    . HOH X 7 .   ? -26.001 9.105   -3.54   1    16.03   ? 651 HOH B O    1 ? ? 
HETATM 11006 O  O    . HOH X 7 .   ? -31.752 3.079   18.302  1    18.747  ? 652 HOH B O    1 ? ? 
HETATM 11007 O  O    . HOH X 7 .   ? -38.138 10.551  9.751   1    16.901  ? 653 HOH B O    1 ? ? 
HETATM 11008 O  O    . HOH X 7 .   ? -15.84  13.961  -6.171  1    41.348  ? 654 HOH B O    1 ? ? 
HETATM 11009 O  O    . HOH X 7 .   ? -21.55  -19.345 13.266  1    44.496  ? 655 HOH B O    1 ? ? 
HETATM 11010 O  O    A HOH X 7 .   ? -12.882 -4.226  -4.457  0.5  24.555  ? 656 HOH B O    1 ? ? 
HETATM 11011 O  O    B HOH X 7 .   ? -11.865 -5.397  -4.382  0.5  15.177  ? 656 HOH B O    1 ? ? 
HETATM 11012 O  O    . HOH X 7 .   ? -31.053 -1.423  -2.918  1    12.487  ? 657 HOH B O    1 ? ? 
HETATM 11013 O  O    . HOH X 7 .   ? -4.7    -12.832 21.734  1    25.549  ? 658 HOH B O    1 ? ? 
HETATM 11014 O  O    . HOH X 7 .   ? -5.343  -19.6   10      1    33.409  ? 659 HOH B O    1 ? ? 
HETATM 11015 O  O    . HOH X 7 .   ? -24.069 19.902  7.635   1    17.32   ? 660 HOH B O    1 ? ? 
HETATM 11016 O  O    . HOH X 7 .   ? -21.61  -8.63   30.656  1    32.02   ? 661 HOH B O    1 ? ? 
HETATM 11017 O  O    . HOH X 7 .   ? -20.572 -17.766 4.802   0.5  17.905  ? 662 HOH B O    1 ? ? 
HETATM 11018 O  O    . HOH X 7 .   ? -12.845 -11.91  9.183   1    11.87   ? 663 HOH B O    1 ? ? 
HETATM 11019 O  O    . HOH X 7 .   ? -28.267 -0.953  -3.152  1    12.009  ? 664 HOH B O    1 ? ? 
HETATM 11020 O  O    . HOH X 7 .   ? -19.541 -18.878 3.933   1    29.631  ? 665 HOH B O    1 ? ? 
HETATM 11021 O  O    . HOH X 7 .   ? -29.335 -7.25   6.323   1    15.416  ? 666 HOH B O    1 ? ? 
HETATM 11022 O  O    . HOH X 7 .   ? -32.81  15.733  8.489   1    35.82   ? 667 HOH B O    1 ? ? 
HETATM 11023 O  O    . HOH X 7 .   ? -3.802  -9.068  18.551  1    15.289  ? 668 HOH B O    1 ? ? 
HETATM 11024 O  O    . HOH X 7 .   ? -4.023  -7.524  20.925  1    12.879  ? 669 HOH B O    1 ? ? 
HETATM 11025 O  O    . HOH X 7 .   ? 1.105   23.25   -3.431  1    34.79   ? 670 HOH B O    1 ? ? 
HETATM 11026 O  O    . HOH X 7 .   ? -23.71  -6.875  -7.472  1    16.202  ? 671 HOH B O    1 ? ? 
HETATM 11027 O  O    . HOH X 7 .   ? -21.564 -1.813  10.044  1    9.934   ? 672 HOH B O    1 ? ? 
HETATM 11028 O  O    . HOH X 7 .   ? -6.502  -20.592 14.761  1    27.66   ? 673 HOH B O    1 ? ? 
HETATM 11029 O  O    . HOH X 7 .   ? -14.426 12.327  -4.207  1    35.118  ? 674 HOH B O    1 ? ? 
HETATM 11030 O  O    . HOH X 7 .   ? -27.904 5.717   23.377  1    18.23   ? 675 HOH B O    1 ? ? 
HETATM 11031 O  O    . HOH X 7 .   ? -0.967  -12.19  6.199   1    37.638  ? 676 HOH B O    1 ? ? 
HETATM 11032 O  O    . HOH X 7 .   ? -25.648 -14.69  5.926   1    24.11   ? 677 HOH B O    1 ? ? 
HETATM 11033 O  O    . HOH X 7 .   ? -12.598 -15.294 4.17    1    41.38   ? 678 HOH B O    1 ? ? 
HETATM 11034 O  O    . HOH X 7 .   ? -0.86   18.192  15.765  1    42.452  ? 679 HOH B O    1 ? ? 
HETATM 11035 O  O    . HOH X 7 .   ? -13.159 -4.81   -1.539  1    17.293  ? 680 HOH B O    1 ? ? 
HETATM 11036 O  O    . HOH X 7 .   ? -14.008 -19.637 18.404  1    15.759  ? 681 HOH B O    1 ? ? 
HETATM 11037 O  O    . HOH X 7 .   ? -9.913  -20.327 16.207  1    25.344  ? 682 HOH B O    1 ? ? 
HETATM 11038 O  O    . HOH X 7 .   ? -15.479 6.341   35.942  1    37.471  ? 683 HOH B O    1 ? ? 
HETATM 11039 O  O    . HOH X 7 .   ? -6.47   15.804  -8.506  1    27.398  ? 684 HOH B O    1 ? ? 
HETATM 11040 O  O    . HOH X 7 .   ? -27.728 12.572  3.591   1    24.32   ? 685 HOH B O    1 ? ? 
HETATM 11041 O  O    . HOH X 7 .   ? -24.794 -15.282 20.960  0.8  19.041  ? 686 HOH B O    1 ? ? 
HETATM 11042 O  O    . HOH X 7 .   ? -45.591 0.686   6.85    1    25.232  ? 687 HOH B O    1 ? ? 
HETATM 11043 O  O    . HOH X 7 .   ? -21.991 21.28   18.249  1    39.086  ? 688 HOH B O    1 ? ? 
HETATM 11044 O  O    . HOH X 7 .   ? -39.092 0.456   -1.693  1    31.369  ? 689 HOH B O    1 ? ? 
HETATM 11045 O  O    . HOH X 7 .   ? -16.349 3.191   6.282   1    13.981  ? 690 HOH B O    1 ? ? 
HETATM 11046 O  O    . HOH X 7 .   ? -28.938 -12.302 15.01   1    17.282  ? 691 HOH B O    1 ? ? 
HETATM 11047 O  O    . HOH X 7 .   ? -35.086 -4.188  12.807  1    24.414  ? 692 HOH B O    1 ? ? 
HETATM 11048 O  O    . HOH X 7 .   ? -34.815 7.85    2.289   1    18.553  ? 693 HOH B O    1 ? ? 
HETATM 11049 O  O    . HOH X 7 .   ? -17.285 24.695  8.65    1    31.02   ? 694 HOH B O    1 ? ? 
HETATM 11050 O  O    . HOH X 7 .   ? -34.413 -7.307  12.049  1    49.548  ? 695 HOH B O    1 ? ? 
HETATM 11051 O  O    . HOH X 7 .   ? -0.566  5.567   -4.296  1    25.687  ? 696 HOH B O    1 ? ? 
HETATM 11052 O  O    . HOH X 7 .   ? -33.227 9.973   0.969   1    16.649  ? 697 HOH B O    1 ? ? 
HETATM 11053 O  O    . HOH X 7 .   ? -16.71  9.676   33.199  1    28.972  ? 698 HOH B O    1 ? ? 
HETATM 11054 O  O    . HOH X 7 .   ? -23.085 -15.082 7.491   1    14.886  ? 699 HOH B O    1 ? ? 
HETATM 11055 O  O    . HOH X 7 .   ? 2.545   -5.474  18.261  1    20.908  ? 700 HOH B O    1 ? ? 
HETATM 11056 O  O    . HOH X 7 .   ? -4.397  -17.718 14.929  1    23.442  ? 701 HOH B O    1 ? ? 
HETATM 11057 O  O    . HOH X 7 .   ? 3.104   -2.915  11.372  1    26.829  ? 702 HOH B O    1 ? ? 
HETATM 11058 O  O    . HOH X 7 .   ? 1.978   6.581   -4.756  1    32.141  ? 703 HOH B O    1 ? ? 
HETATM 11059 O  O    . HOH X 7 .   ? -11.176 17.779  16.455  1    21.655  ? 704 HOH B O    1 ? ? 
HETATM 11060 O  O    . HOH X 7 .   ? -19.649 -18.233 11.054  1    34.416  ? 705 HOH B O    1 ? ? 
HETATM 11061 O  O    . HOH X 7 .   ? -36.873 6.73    0.853   1    20.166  ? 706 HOH B O    1 ? ? 
HETATM 11062 O  O    . HOH X 7 .   ? -10.344 7.194   4.669   1    20.728  ? 707 HOH B O    1 ? ? 
HETATM 11063 O  O    . HOH X 7 .   ? -16.834 2.642   37.725  1    32.629  ? 708 HOH B O    1 ? ? 
HETATM 11064 O  O    . HOH X 7 .   ? -0.579  9.296   -6.457  1    28.261  ? 709 HOH B O    1 ? ? 
HETATM 11065 O  O    . HOH X 7 .   ? -28.888 -14.713 16.33   1    35.947  ? 710 HOH B O    1 ? ? 
HETATM 11066 O  O    . HOH X 7 .   ? -12.202 16.117  29.576  1    34.072  ? 711 HOH B O    1 ? ? 
HETATM 11067 O  O    . HOH X 7 .   ? -11.597 9.042   2.764   1    23.504  ? 712 HOH B O    1 ? ? 
HETATM 11068 O  O    . HOH X 7 .   ? -8.907  21.985  19.39   1    48.728  ? 713 HOH B O    1 ? ? 
HETATM 11069 O  O    . HOH X 7 .   ? -17.995 -4.476  -7.061  1    19.343  ? 714 HOH B O    1 ? ? 
HETATM 11070 O  O    . HOH X 7 .   ? 0.212   3.318   22.516  1    30.423  ? 715 HOH B O    1 ? ? 
HETATM 11071 O  O    . HOH X 7 .   ? -14.623 -13.664 -1.847  0.5  17.127  ? 716 HOH B O    1 ? ? 
HETATM 11072 O  O    . HOH X 7 .   ? -27.053 14.167  0.781   0.5  21.548  ? 717 HOH B O    1 ? ? 
HETATM 11073 O  O    . HOH X 7 .   ? -3.72   -8.926  7.113   1    27.885  ? 718 HOH B O    1 ? ? 
HETATM 11074 O  O    . HOH X 7 .   ? -12.091 10.601  -8.594  1    27.495  ? 719 HOH B O    1 ? ? 
HETATM 11075 O  O    . HOH X 7 .   ? -4.258  -5.214  4.925   1    33.219  ? 720 HOH B O    1 ? ? 
HETATM 11076 O  O    . HOH X 7 .   ? -21.322 -4.161  -6.286  1    16.326  ? 721 HOH B O    1 ? ? 
HETATM 11077 O  O    . HOH X 7 .   ? -5.341  -6.543  13.557  1    14.511  ? 722 HOH B O    1 ? ? 
HETATM 11078 O  O    . HOH X 7 .   ? -45.032 0.405   1.382   1    36.015  ? 723 HOH B O    1 ? ? 
HETATM 11079 O  O    . HOH X 7 .   ? -18.414 -9.88   33.285  1    32.971  ? 724 HOH B O    1 ? ? 
HETATM 11080 O  O    . HOH X 7 .   ? -18.084 -10.611 3.829   1    14.509  ? 725 HOH B O    1 ? ? 
HETATM 11081 O  O    . HOH X 7 .   ? 6.16    17.241  1.246   1    26.034  ? 726 HOH B O    1 ? ? 
HETATM 11082 O  O    . HOH X 7 .   ? -34.354 12.753  5.981   1    24.146  ? 727 HOH B O    1 ? ? 
HETATM 11083 O  O    . HOH X 7 .   ? 0.746   -11.587 19.032  1    17.517  ? 728 HOH B O    1 ? ? 
HETATM 11084 O  O    . HOH X 7 .   ? -9.197  9.149   6.294   1    15.239  ? 729 HOH B O    1 ? ? 
HETATM 11085 O  O    . HOH X 7 .   ? -37.785 3.308   24.162  1    49.453  ? 730 HOH B O    1 ? ? 
HETATM 11086 O  O    . HOH X 7 .   ? -30.678 -10.887 21.759  1    41.568  ? 731 HOH B O    1 ? ? 
HETATM 11087 O  O    . HOH X 7 .   ? -16.669 -19.657 19.18   1    15.733  ? 732 HOH B O    1 ? ? 
HETATM 11088 O  O    . HOH X 7 .   ? -17.745 19.714  9.046   1    20.402  ? 733 HOH B O    1 ? ? 
HETATM 11089 O  O    . HOH X 7 .   ? -33.837 14.185  6.252   0.5  17.726  ? 734 HOH B O    1 ? ? 
HETATM 11090 O  O    . HOH X 7 .   ? -28.709 -11.808 10.204  1    21.152  ? 735 HOH B O    1 ? ? 
HETATM 11091 O  O    . HOH X 7 .   ? -10.358 24.923  6.521   1    33.497  ? 736 HOH B O    1 ? ? 
HETATM 11092 O  O    . HOH X 7 .   ? -38.545 -2.458  -2.918  1    29.976  ? 737 HOH B O    1 ? ? 
HETATM 11093 O  O    . HOH X 7 .   ? 4.237   7.885   13.808  1    38.391  ? 738 HOH B O    1 ? ? 
HETATM 11094 O  O    . HOH X 7 .   ? -5.648  -7.293  6.346   1    25.492  ? 739 HOH B O    1 ? ? 
HETATM 11095 O  O    . HOH X 7 .   ? -12.902 -7.321  15.904  1    14.429  ? 740 HOH B O    1 ? ? 
HETATM 11096 O  O    . HOH X 7 .   ? -8.843  -10.92  -1.988  1    35.05   ? 741 HOH B O    1 ? ? 
HETATM 11097 O  O    . HOH X 7 .   ? -5.364  24.644  11.611  1    36.674  ? 742 HOH B O    1 ? ? 
HETATM 11098 O  O    . HOH X 7 .   ? -10.75  0.122   -14.349 1    36.185  ? 743 HOH B O    1 ? ? 
HETATM 11099 O  O    . HOH X 7 .   ? -9.522  25.902  9.694   1    27.581  ? 744 HOH B O    1 ? ? 
HETATM 11100 O  O    . HOH X 7 .   ? -23.683 -12.161 4.37    1    20.075  ? 745 HOH B O    1 ? ? 
HETATM 11101 O  O    . HOH X 7 .   ? -0.264  -8.997  12.109  1    26.464  ? 746 HOH B O    1 ? ? 
HETATM 11102 O  O    . HOH X 7 .   ? -22.937 11.297  -9.122  1    21.635  ? 747 HOH B O    1 ? ? 
HETATM 11103 O  O    . HOH X 7 .   ? -28.391 7.480   -4.413  1    33.889  ? 748 HOH B O    1 ? ? 
HETATM 11104 O  O    . HOH X 7 .   ? 0.43    13.296  -2.031  1    30.416  ? 749 HOH B O    1 ? ? 
HETATM 11105 O  O    . HOH X 7 .   ? -25.776 19.073  14.26   1    19.57   ? 750 HOH B O    1 ? ? 
HETATM 11106 O  O    . HOH X 7 .   ? 5.52    -3.981  11.081  1    42.483  ? 751 HOH B O    1 ? ? 
HETATM 11107 O  O    . HOH X 7 .   ? -26.725 -5.18   -1.89   1    15.541  ? 752 HOH B O    1 ? ? 
HETATM 11108 O  O    . HOH X 7 .   ? -8.116  8.366   -8.317  1    41.016  ? 753 HOH B O    1 ? ? 
HETATM 11109 O  O    . HOH X 7 .   ? -5.759  -1.679  -4.456  1    20.837  ? 754 HOH B O    1 ? ? 
HETATM 11110 O  O    . HOH X 7 .   ? -9.162  -16.978 6.832   1    29.735  ? 755 HOH B O    1 ? ? 
HETATM 11111 O  O    . HOH X 7 .   ? -12.22  20.238  17.495  1    28.344  ? 756 HOH B O    1 ? ? 
HETATM 11112 O  O    . HOH X 7 .   ? -15.128 21.638  10.72   1    26.16   ? 757 HOH B O    1 ? ? 
HETATM 11113 O  O    . HOH X 7 .   ? -17.048 22.278  8.86    1    31.663  ? 758 HOH B O    1 ? ? 
HETATM 11114 O  O    . HOH X 7 .   ? -19.144 -19.455 14.418  1    25.181  ? 759 HOH B O    1 ? ? 
HETATM 11115 O  O    . HOH X 7 .   ? -14.532 3.647   -8.791  1    35.606  ? 760 HOH B O    1 ? ? 
HETATM 11116 O  O    . HOH X 7 .   ? -13.847 -3.887  -8.875  1    35.171  ? 761 HOH B O    1 ? ? 
HETATM 11117 O  O    . HOH X 7 .   ? 1.576   9.123   5.27    1    18.47   ? 762 HOH B O    1 ? ? 
HETATM 11118 O  O    . HOH X 7 .   ? 2.553   6.71    15.454  1    25.854  ? 763 HOH B O    1 ? ? 
HETATM 11119 O  O    . HOH X 7 .   ? 5.967   24.355  8.233   1    41.104  ? 764 HOH B O    1 ? ? 
HETATM 11120 O  O    . HOH X 7 .   ? -17.273 -19.965 12.819  1    28.52   ? 765 HOH B O    1 ? ? 
HETATM 11121 O  O    . HOH X 7 .   ? -5.043  10.604  -9.592  1    43.613  ? 766 HOH B O    1 ? ? 
HETATM 11122 O  O    . HOH X 7 .   ? -21.215 7.391   -6.658  1    24.562  ? 767 HOH B O    1 ? ? 
HETATM 11123 O  O    . HOH X 7 .   ? -34.157 5.848   25.642  1    37.661  ? 768 HOH B O    1 ? ? 
HETATM 11124 O  O    . HOH X 7 .   ? -9.29   14.861  -8.444  1    31.913  ? 769 HOH B O    1 ? ? 
HETATM 11125 O  O    . HOH X 7 .   ? -38.27  -3.734  9.662   1    37.562  ? 770 HOH B O    1 ? ? 
HETATM 11126 O  O    . HOH X 7 .   ? -25.847 -15.75  9.793   1    14.26   ? 771 HOH B O    1 ? ? 
HETATM 11127 O  O    . HOH X 7 .   ? -30.203 18.699  15.013  1    40.346  ? 772 HOH B O    1 ? ? 
HETATM 11128 O  O    . HOH X 7 .   ? -4.119  2.627   -5.538  1    23.526  ? 773 HOH B O    1 ? ? 
HETATM 11129 O  O    . HOH X 7 .   ? -13.283 0.199   -7.998  1    27.246  ? 774 HOH B O    1 ? ? 
HETATM 11130 O  O    . HOH X 7 .   ? -9.472  -19.361 22.292  1    32.936  ? 775 HOH B O    1 ? ? 
HETATM 11131 O  O    . HOH X 7 .   ? -21.422 19.071  8.864   1    22.678  ? 776 HOH B O    1 ? ? 
HETATM 11132 O  O    . HOH X 7 .   ? -2.34   -15.785 9.274   1    25.362  ? 777 HOH B O    1 ? ? 
HETATM 11133 O  O    . HOH X 7 .   ? -35.35  -8.092  8.792   1    42.28   ? 778 HOH B O    1 ? ? 
HETATM 11134 O  O    . HOH X 7 .   ? -17.59  -2.022  -8.177  1    25.053  ? 779 HOH B O    1 ? ? 
HETATM 11135 O  O    . HOH X 7 .   ? -8.933  -6.342  -4.808  1    42.27   ? 780 HOH B O    1 ? ? 
HETATM 11136 O  O    . HOH X 7 .   ? -19.571 -20.31  17.747  1    19.824  ? 781 HOH B O    1 ? ? 
HETATM 11137 O  O    . HOH X 7 .   ? -44.268 0.076   9.408   1    28.272  ? 782 HOH B O    1 ? ? 
HETATM 11138 O  O    . HOH X 7 .   ? -9.001  18.838  -2.664  1    29.069  ? 783 HOH B O    1 ? ? 
HETATM 11139 O  O    . HOH X 7 .   ? 4.895   1.224   -1.329  1    42.247  ? 784 HOH B O    1 ? ? 
HETATM 11140 O  O    . HOH X 7 .   ? -19.789 -3.695  35.391  1    45.137  ? 785 HOH B O    1 ? ? 
HETATM 11141 O  O    . HOH X 7 .   ? -15.138 12.782  -8.607  1    50.104  ? 786 HOH B O    1 ? ? 
HETATM 11142 O  O    . HOH X 7 .   ? -32.68  4.592   21.624  1    28.24   ? 787 HOH B O    1 ? ? 
HETATM 11143 O  O    . HOH X 7 .   ? -22.264 19.523  -1.049  1    30.299  ? 788 HOH B O    1 ? ? 
HETATM 11144 O  O    . HOH X 7 .   ? 8.342   9.716   -4.505  1    37.056  ? 789 HOH B O    1 ? ? 
HETATM 11145 O  O    . HOH X 7 .   ? -18.809 -20.528 4.815   1    31.088  ? 790 HOH B O    1 ? ? 
HETATM 11146 O  O    . HOH X 7 .   ? -3.536  7.751   29.407  1    45.915  ? 791 HOH B O    1 ? ? 
HETATM 11147 O  O    . HOH X 7 .   ? -19.79  18.995  13.207  1    33.63   ? 792 HOH B O    1 ? ? 
HETATM 11148 O  O    . HOH X 7 .   ? -29.296 11.953  23.983  1    37.091  ? 793 HOH B O    1 ? ? 
HETATM 11149 O  O    . HOH X 7 .   ? -7.256  -15.076 22.494  1    43.757  ? 794 HOH B O    1 ? ? 
HETATM 11150 O  O    . HOH X 7 .   ? -3.717  0.294   2.245   1    26.037  ? 795 HOH B O    1 ? ? 
HETATM 11151 O  O    . HOH X 7 .   ? -15.532 21.655  27.445  1    38.395  ? 796 HOH B O    1 ? ? 
HETATM 11152 O  O    . HOH X 7 .   ? -12.015 -16.204 7.292   1    31.317  ? 797 HOH B O    1 ? ? 
HETATM 11153 O  O    . HOH X 7 .   ? 1.496   -3.312  9.235   1    31.522  ? 798 HOH B O    1 ? ? 
HETATM 11154 O  O    . HOH X 7 .   ? -45.009 6.499   12.124  1    36.202  ? 799 HOH B O    1 ? ? 
HETATM 11155 O  O    . HOH X 7 .   ? -27.991 -4.715  25.575  1    28.91   ? 800 HOH B O    1 ? ? 
HETATM 11156 O  O    . HOH X 7 .   ? -20.044 -1.817  -7.059  1    25.561  ? 801 HOH B O    1 ? ? 
HETATM 11157 O  O    . HOH X 7 .   ? -15.976 19.093  11.089  1    28.082  ? 802 HOH B O    1 ? ? 
HETATM 11158 O  O    . HOH X 7 .   ? 0.632   16.223  15.889  1    48.952  ? 803 HOH B O    1 ? ? 
HETATM 11159 O  O    . HOH X 7 .   ? 8.241   0.497   -5.110  1    37.81   ? 804 HOH B O    1 ? ? 
HETATM 11160 O  O    . HOH X 7 .   ? -32.441 -4.707  32.822  1    38.481  ? 805 HOH B O    1 ? ? 
HETATM 11161 O  O    . HOH X 7 .   ? -38.694 10.151  18.773  1    52.757  ? 806 HOH B O    1 ? ? 
HETATM 11162 O  O    . HOH X 7 .   ? -17.887 -11.101 -3.491  1    14.932  ? 807 HOH B O    1 ? ? 
HETATM 11163 O  O    . HOH X 7 .   ? -13.607 18.285  28.748  1    42.592  ? 808 HOH B O    1 ? ? 
HETATM 11164 O  O    . HOH X 7 .   ? -10.144 2.202   19.594  1    13.986  ? 809 HOH B O    1 ? ? 
HETATM 11165 O  O    . HOH X 7 .   ? 0.264   10.936  18.654  1    31.862  ? 810 HOH B O    1 ? ? 
HETATM 11166 O  O    . HOH X 7 .   ? -25.362 7.629   -11.652 1    28.217  ? 811 HOH B O    1 ? ? 
HETATM 11167 O  O    . HOH X 7 .   ? -2.006  2.575   26.637  1    40.381  ? 812 HOH B O    1 ? ? 
HETATM 11168 O  O    . HOH X 7 .   ? -34.181 11.511  3.094   1    22.644  ? 813 HOH B O    1 ? ? 
HETATM 11169 O  O    . HOH X 7 .   ? -12.017 17.45   -6.317  1    33.966  ? 814 HOH B O    1 ? ? 
HETATM 11170 O  O    . HOH X 7 .   ? -32.288 -3.491  27.056  1    49.594  ? 815 HOH B O    1 ? ? 
HETATM 11171 O  O    . HOH X 7 .   ? -32.82  -7.011  3.893   1    31.411  ? 816 HOH B O    1 ? ? 
HETATM 11172 O  O    . HOH X 7 .   ? -1.797  3.322   -4.037  1    42.847  ? 817 HOH B O    1 ? ? 
HETATM 11173 O  O    . HOH X 7 .   ? -6.288  7.172   28.991  1    26.877  ? 818 HOH B O    1 ? ? 
HETATM 11174 O  O    . HOH X 7 .   ? -33.511 -9.383  10.072  1    48.914  ? 819 HOH B O    1 ? ? 
HETATM 11175 O  O    . HOH X 7 .   ? -10.811 17.13   -8.926  1    39.559  ? 820 HOH B O    1 ? ? 
HETATM 11176 O  O    . HOH X 7 .   ? -41.839 7.984   1.622   1    31.128  ? 821 HOH B O    1 ? ? 
HETATM 11177 O  O    . HOH X 7 .   ? -31.557 -6.114  28.622  1    34.142  ? 822 HOH B O    1 ? ? 
HETATM 11178 O  O    . HOH X 7 .   ? -31.063 -12.923 21.374  1    34.364  ? 823 HOH B O    1 ? ? 
HETATM 11179 O  O    . HOH X 7 .   ? -32.594 -2.406  33.536  1    36.171  ? 824 HOH B O    1 ? ? 
HETATM 11180 O  O    . HOH X 7 .   ? -20.038 -5.333  33.65   1    35.116  ? 825 HOH B O    1 ? ? 
HETATM 11181 O  O    . HOH X 7 .   ? -3.978  -16.135 7.299   1    35.208  ? 826 HOH B O    1 ? ? 
HETATM 11182 O  O    . HOH X 7 .   ? -27.28  -17.753 18.402  1    38.145  ? 827 HOH B O    1 ? ? 
HETATM 11183 O  O    . HOH X 7 .   ? -19.414 -1.367  -9.781  1    45.427  ? 828 HOH B O    1 ? ? 
HETATM 11184 O  O    . HOH X 7 .   ? -14.379 16.288  -5.407  1    33.47   ? 829 HOH B O    1 ? ? 
HETATM 11185 O  O    . HOH X 7 .   ? -28.632 9.486   25.522  1    39.914  ? 830 HOH B O    1 ? ? 
HETATM 11186 O  O    . HOH X 7 .   ? -35.695 -5.523  8.51    1    37.252  ? 831 HOH B O    1 ? ? 
HETATM 11187 O  O    . HOH X 7 .   ? -15.234 15.38   34.551  1    46.533  ? 832 HOH B O    1 ? ? 
HETATM 11188 O  O    . HOH X 7 .   ? -28.252 -3.776  34.383  1    36.604  ? 833 HOH B O    1 ? ? 
HETATM 11189 O  O    . HOH X 7 .   ? -29.885 8.370   -7.676  1    27.509  ? 834 HOH B O    1 ? ? 
HETATM 11190 O  O    . HOH X 7 .   ? -17.925 -20.965 17.146  1    32.481  ? 835 HOH B O    1 ? ? 
HETATM 11191 O  O    . HOH X 7 .   ? -23.219 -14.484 3.006   1    26.691  ? 836 HOH B O    1 ? ? 
HETATM 11192 O  O    . HOH X 7 .   ? -35.347 6.003   18.682  1    41.201  ? 837 HOH B O    1 ? ? 
HETATM 11193 O  O    . HOH X 7 .   ? 2.693   2.458   7.12    1    32.382  ? 838 HOH B O    1 ? ? 
HETATM 11194 O  O    . HOH X 7 .   ? -6.895  26.529  10.66   1    43.224  ? 839 HOH B O    1 ? ? 
HETATM 11195 O  O    . HOH X 7 .   ? -16.735 -20.996 21.564  1    32.442  ? 840 HOH B O    1 ? ? 
HETATM 11196 O  O    . HOH X 7 .   ? 4.169   1.195   20.422  0.5  19.644  ? 841 HOH B O    1 ? ? 
HETATM 11197 O  O    . HOH X 7 .   ? -20.902 -16.799 27.477  1    29.785  ? 842 HOH B O    1 ? ? 
HETATM 11198 O  O    . HOH X 7 .   ? -33.352 0.343   27.677  1    28.274  ? 843 HOH B O    1 ? ? 
HETATM 11199 O  O    . HOH X 7 .   ? -18.531 -19.574 25.53   1    38.042  ? 844 HOH B O    1 ? ? 
HETATM 11200 O  O    . HOH X 7 .   ? 3.723   11.124  16.019  1    41.179  ? 845 HOH B O    1 ? ? 
HETATM 11201 O  O    . HOH X 7 .   ? -19.781 7.928   -8.915  1    37.406  ? 846 HOH B O    1 ? ? 
HETATM 11202 O  O    . HOH X 7 .   ? -14.787 12.736  33.421  1    49.808  ? 847 HOH B O    1 ? ? 
HETATM 11203 O  O    . HOH X 7 .   ? -31.010 0.994   -6.535  1    19.317  ? 848 HOH B O    1 ? ? 
HETATM 11204 O  O    . HOH X 7 .   ? -36.762 8.794   -1.494  1    33.717  ? 849 HOH B O    1 ? ? 
HETATM 11205 O  O    . HOH X 7 .   ? -11.368 27.113  8.086   1    52.11   ? 850 HOH B O    1 ? ? 
HETATM 11206 O  O    . HOH X 7 .   ? 3.85    4.316   14.557  1    41.591  ? 851 HOH B O    1 ? ? 
HETATM 11207 O  O    . HOH X 7 .   ? -32.661 -0.019  -4.603  1    19.688  ? 852 HOH B O    1 ? ? 
HETATM 11208 O  O    . HOH X 7 .   ? -30.25  19.839  10.739  1    27.919  ? 853 HOH B O    1 ? ? 
HETATM 11209 O  O    . HOH X 7 .   ? 0.041   -4.114  23.567  1    14.037  ? 854 HOH B O    1 ? ? 
HETATM 11210 O  O    . HOH X 7 .   ? -31.397 3.700   -7.080  1    27.655  ? 855 HOH B O    1 ? ? 
HETATM 11211 O  O    . HOH X 7 .   ? -26.627 20.08   11.816  1    26.552  ? 856 HOH B O    1 ? ? 
HETATM 11212 O  O    . HOH X 7 .   ? -38.781 0.851   23.839  1    44.54   ? 857 HOH B O    1 ? ? 
HETATM 11213 O  O    . HOH X 7 .   ? -26.064 20.295  16.538  1    43.63   ? 858 HOH B O    1 ? ? 
HETATM 11214 O  O    . HOH X 7 .   ? -2.005  -16.143 5.410   1    32.183  ? 859 HOH B O    1 ? ? 
HETATM 11215 O  O    . HOH X 7 .   ? -30.541 -7.825  3.862   1    21.488  ? 860 HOH B O    1 ? ? 
HETATM 11216 O  O    . HOH X 7 .   ? -25.76  0.318   -8.918  1    27.303  ? 861 HOH B O    1 ? ? 
HETATM 11217 O  O    . HOH X 7 .   ? -37.522 2.416   26.553  1    41.394  ? 862 HOH B O    1 ? ? 
HETATM 11218 O  O    . HOH X 7 .   ? -15.644 -22.04  16.181  1    42.947  ? 863 HOH B O    1 ? ? 
HETATM 11219 O  O    . HOH X 7 .   ? -15.016 -1.453  -9.051  1    41.182  ? 864 HOH B O    1 ? ? 
HETATM 11220 O  O    . HOH X 7 .   ? -26.233 -18.169 14.179  1    35.483  ? 865 HOH B O    1 ? ? 
HETATM 11221 O  O    . HOH X 7 .   ? -23.783 -3.969  -7.499  1    17.414  ? 866 HOH B O    1 ? ? 
HETATM 11222 O  O    . HOH X 7 .   ? -29.825 7.001   24.752  1    27.852  ? 867 HOH B O    1 ? ? 
HETATM 11223 O  O    . HOH X 7 .   ? 2.655   -0.247  11.471  1    35.239  ? 868 HOH B O    1 ? ? 
HETATM 11224 O  O    . HOH X 7 .   ? -23.462 -21.762 20.241  1    45.843  ? 869 HOH B O    1 ? ? 
HETATM 11225 O  O    . HOH X 7 .   ? -17.568 -8.131  -9.506  1    35.427  ? 870 HOH B O    1 ? ? 
HETATM 11226 O  O    . HOH X 7 .   ? 4.54    13.44   5.753   1    37.665  ? 871 HOH B O    1 ? ? 
HETATM 11227 O  O    . HOH X 7 .   ? -14.201 24.919  5.434   1    38.387  ? 872 HOH B O    1 ? ? 
HETATM 11228 O  O    . HOH X 7 .   ? 0.883   -0.557  9.073   1    35.082  ? 873 HOH B O    1 ? ? 
HETATM 11229 O  O    . HOH X 7 .   ? -2.637  9.688   30.939  1    36.726  ? 874 HOH B O    1 ? ? 
HETATM 11230 O  O    . HOH X 7 .   ? -26.439 -3.012  -3.562  1    12.886  ? 875 HOH B O    1 ? ? 
HETATM 11231 O  O    . HOH X 7 .   ? -39.381 -5.608  5.911   1    32.6    ? 876 HOH B O    1 ? ? 
HETATM 11232 O  O    . HOH X 7 .   ? 2.793   2.049   15.082  1    36.395  ? 877 HOH B O    1 ? ? 
HETATM 11233 O  O    . HOH X 7 .   ? -45.310 3.746   12.375  1    49.535  ? 878 HOH B O    1 ? ? 
HETATM 11234 O  O    . HOH X 7 .   ? -27.402 -1.169  -7.526  1    15.423  ? 879 HOH B O    1 ? ? 
HETATM 11235 O  O    . HOH X 7 .   ? -24.950 22.181  6.323   1    13.962  ? 880 HOH B O    1 ? ? 
HETATM 11236 O  O    . HOH X 7 .   ? -32.973 5.495   18.997  1    24.295  ? 881 HOH B O    1 ? ? 
HETATM 11237 O  O    . HOH X 7 .   ? -13.258 -22.04  17.658  1    41.849  ? 882 HOH B O    1 ? ? 
HETATM 11238 O  O    . HOH X 7 .   ? -14.362 -18.607 24.534  1    41.733  ? 883 HOH B O    1 ? ? 
HETATM 11239 O  O    . HOH X 7 .   ? 1.364   0.293   6.325   1    29.48   ? 884 HOH B O    1 ? ? 
HETATM 11240 O  O    . HOH X 7 .   ? 1.471   5.163   21.911  1    37.766  ? 885 HOH B O    1 ? ? 
HETATM 11241 O  O    . HOH X 7 .   ? -24.127 20.631  10.189  1    35.715  ? 886 HOH B O    1 ? ? 
HETATM 11242 O  O    . HOH X 7 .   ? -35.684 0.219   26.255  1    36.809  ? 887 HOH B O    1 ? ? 
HETATM 11243 O  O    . HOH X 7 .   ? -30.286 -11.779 12.693  1    24.838  ? 888 HOH B O    1 ? ? 
HETATM 11244 O  O    . HOH X 7 .   ? -34.808 -4.035  27.685  1    33.208  ? 889 HOH B O    1 ? ? 
HETATM 11245 O  O    . HOH X 7 .   ? -23.128 19.168  19.996  1    45.958  ? 890 HOH B O    1 ? ? 
HETATM 11246 O  O    . HOH X 7 .   ? -26.285 12.866  27.414  1    34.603  ? 891 HOH B O    1 ? ? 
HETATM 11247 O  O    . HOH X 7 .   ? -19.801 26.06   9.128   1    27.922  ? 892 HOH B O    1 ? ? 
HETATM 11248 O  O    . HOH X 7 .   ? -21.031 24.746  23.47   1    42.455  ? 893 HOH B O    1 ? ? 
HETATM 11249 O  O    . HOH X 7 .   ? -20.466 23.453  19.011  1    57.53   ? 894 HOH B O    1 ? ? 
HETATM 11250 O  O    . HOH X 7 .   ? -14.416 -22.722 21.205  1    39.713  ? 895 HOH B O    1 ? ? 
HETATM 11251 O  O    . HOH X 7 .   ? -7.238  2.139   -14.362 1    53.047  ? 896 HOH B O    1 ? ? 
HETATM 11252 O  O    . HOH X 7 .   ? -36.003 -2.651  29.326  1    36.412  ? 897 HOH B O    1 ? ? 
HETATM 11253 O  O    . HOH X 7 .   ? -23.531 -1.861  -9.368  1    36.759  ? 898 HOH B O    1 ? ? 
HETATM 11254 O  O    . HOH X 7 .   ? 3.524   4.505   20.053  1    44.12   ? 899 HOH B O    1 ? ? 
HETATM 11255 O  O    . HOH X 7 .   ? -18.724 -22.757 21.613  1    41.361  ? 900 HOH B O    1 ? ? 
HETATM 11256 O  O    . HOH X 7 .   ? -22.052 24.066  9.732   0.7  25.455  ? 901 HOH B O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N    . HIS A 5   ? 1.0458   1.05771  1.05233   -0.02256    0.0172344   0.0635753   5   HIS A N    
2     C  CA   . HIS A 5   ? 0.992897 1.00974  1.00715   -0.0237243  0.0160822   0.0599653   5   HIS A CA   
3     C  C    . HIS A 5   ? 0.817422 0.843981 0.837144  -0.0250657  0.0205221   0.0627287   5   HIS A C    
4     O  O    . HIS A 5   ? 0.730933 0.763948 0.749978  -0.0220038  0.022495    0.0605888   5   HIS A O    
5     C  CB   . HIS A 5   ? 1.17315  1.18387  1.19245   -0.0271897  0.0120557   0.0586908   5   HIS A CB   
6     C  CG   . HIS A 5   ? 1.34648  1.34716  1.36013   -0.0259085  0.00899094  0.0577599   5   HIS A CG   
7     N  ND1  . HIS A 5   ? 1.36832  1.36617  1.3779    -0.0223809  0.00624058  0.0531638   5   HIS A ND1  
8     C  CD2  . HIS A 5   ? 1.34245  1.33547  1.35412   -0.0274627  0.00847605  0.0611576   5   HIS A CD2  
9     C  CE1  . HIS A 5   ? 1.33741  1.32691  1.34322   -0.0216602  0.00425892  0.0537368   5   HIS A CE1  
10    N  NE2  . HIS A 5   ? 1.34899  1.33504  1.35578   -0.0245524  0.00548604  0.058495    5   HIS A NE2  
11    H  H    . HIS A 5   ? 1.03167  1.03901  1.03454   -0.0208915  0.0149249   0.0618052   5   HIS A H    
12    H  HA   . HIS A 5   ? 0.989453 1.00709  1.00105   -0.0208401  0.015065    0.056464    5   HIS A HA   
13    H  HB2  . HIS A 5   ? 1.15975  1.171    1.1834    -0.0305911  0.0129674   0.061683    5   HIS A HB2  
14    H  HB3  . HIS A 5   ? 1.15831  1.17132  1.18067   -0.0270058  0.0105404   0.0554897   5   HIS A HB3  
16    H  HD2  . HIS A 5   ? 1.3508   1.34329  1.36431   -0.0300591  0.00993079  0.0648194   5   HIS A HD2  
17    H  HE1  . HIS A 5   ? 1.34408  1.3307   1.34721   -0.0194324  0.00237761  0.0513014   5   HIS A HE1  
19    N  N    . HIS A 6   ? 0.68211  0.709407 0.707037  -0.0295157  0.0223025   0.0677384   6   HIS A N    
20    C  CA   . HIS A 6   ? 0.557849 0.594457 0.587674  -0.0309681  0.0273753   0.0718395   6   HIS A CA   
21    C  C    . HIS A 6   ? 0.532369 0.570569 0.553383  -0.0276588  0.0318963   0.0746054   6   HIS A C    
22    O  O    . HIS A 6   ? 0.444226 0.491088 0.467386  -0.0270686  0.0368017   0.0768437   6   HIS A O    
23    C  CB   . HIS A 6   ? 0.475754 0.512069 0.513416  -0.0371961  0.0278937   0.0769444   6   HIS A CB   
24    C  CG   . HIS A 6   ? 0.500282 0.534533 0.545965  -0.0409555  0.0231974   0.0743218   6   HIS A CG   
25    N  ND1  . HIS A 6   ? 0.54737  0.572725 0.594729  -0.0452867  0.0197814   0.0753773   6   HIS A ND1  
26    C  CD2  . HIS A 6   ? 0.512172 0.551811 0.563781  -0.0406176  0.0211796   0.0703248   6   HIS A CD2  
27    C  CE1  . HIS A 6   ? 0.531924 0.557394 0.58561   -0.0476303  0.0157986   0.0718729   6   HIS A CE1  
28    N  NE2  . HIS A 6   ? 0.532591 0.567045 0.589121  -0.0449059  0.0165422   0.0690121   6   HIS A NE2  
29    H  H    . HIS A 6   ? 0.686741 0.708377 0.712218  -0.031745   0.0203568   0.0687306   6   HIS A H    
30    H  HA   . HIS A 6   ? 0.552178 0.594679 0.586059  -0.030047   0.0277322   0.0696448   6   HIS A HA   
31    H  HB2  . HIS A 6   ? 0.50613  0.536366 0.53956   -0.037943   0.0277784   0.0793931   6   HIS A HB2  
32    H  HB3  . HIS A 6   ? 0.502064 0.545557 0.543522  -0.0380401  0.031516    0.0797287   6   HIS A HB3  
34    H  HD2  . HIS A 6   ? 0.508102 0.553676 0.560195  -0.0379208  0.0226231   0.0687392   6   HIS A HD2  
35    H  HE1  . HIS A 6   ? 0.538298 0.558237 0.593926  -0.0506977  0.0129409   0.0715402   6   HIS A HE1  
37    N  N    . HIS A 7   ? 0.471258 0.501381 0.482514  -0.0254023  0.0301617   0.0744006   7   HIS A N    
38    C  CA   . HIS A 7   ? 0.502773 0.53312  0.503867  -0.0220516  0.0333705   0.0765147   7   HIS A CA   
39    C  C    . HIS A 7   ? 0.486006 0.521053 0.482359  -0.0171033  0.0344208   0.0717902   7   HIS A C    
40    O  O    . HIS A 7   ? 0.464311 0.502284 0.453541  -0.0144257  0.0382432   0.0731641   7   HIS A O    
41    C  CB   . HIS A 7   ? 0.511154 0.531656 0.504289  -0.0214279  0.0305349   0.0780959   7   HIS A CB   
42    H  H    . HIS A 7   ? 0.495539 0.519803 0.50645   -0.0259749  0.0267476   0.0729464   7   HIS A H    
43    H  HA   . HIS A 7   ? 0.500386 0.534532 0.503207  -0.0236588  0.0370316   0.0805376   7   HIS A HA   
46    N  N    . HIS A 8   ? 0.524352 0.559758 0.5243    -0.0159515  0.0311205   0.0662666   8   HIS A N    
47    C  CA   . HIS A 8   ? 0.516781 0.554913 0.512197  -0.0114241  0.0313663   0.0614461   8   HIS A CA   
48    C  C    . HIS A 8   ? 0.474154 0.521734 0.476531  -0.0109625  0.03512     0.0610273   8   HIS A C    
49    O  O    . HIS A 8   ? 0.368379 0.419603 0.381173  -0.0139533  0.034459    0.0615031   8   HIS A O    
50    C  CB   . HIS A 8   ? 0.577263 0.610155 0.571922  -0.0101529  0.0258582   0.0560688   8   HIS A CB   
51    C  CG   . HIS A 8   ? 0.59558  0.628385 0.582254  -0.00564358 0.0256417   0.0519927   8   HIS A CG   
52    N  ND1  . HIS A 8   ? 0.686551 0.715736 0.662814  -0.00349128 0.0256879   0.0527512   8   HIS A ND1  
53    C  CD2  . HIS A 8   ? 0.612748 0.648499 0.59981   -0.00302112 0.0255787   0.0475861   8   HIS A CD2  
54    C  CE1  . HIS A 8   ? 0.661243 0.690869 0.631798  4.44e-06    0.025312    0.0485411   8   HIS A CE1  
55    N  NE2  . HIS A 8   ? 0.665721 0.698976 0.642682  0.00039735  0.0253634   0.0453692   8   HIS A NE2  
56    H  H    . HIS A 8   ? 0.509414 0.54289  0.514476  -0.0180912  0.0285691   0.0654815   8   HIS A H    
57    H  HA   . HIS A 8   ? 0.525352 0.562499 0.513157  -0.00934212 0.0328517   0.0622075   8   HIS A HA   
58    H  HB2  . HIS A 8   ? 0.566738 0.594216 0.559595  -0.0111474  0.0235286   0.0569354   8   HIS A HB2  
59    H  HB3  . HIS A 8   ? 0.560025 0.594941 0.561291  -0.0113808  0.0247706   0.054533    8   HIS A HB3  
61    H  HD2  . HIS A 8   ? 0.609831 0.648453 0.602807  -0.00345708 0.025376    0.046193    8   HIS A HD2  
62    H  HE1  . HIS A 8   ? 0.671476 0.698988 0.634652  0.00180594  0.0248733   0.047959    8   HIS A HE1  
64    N  N    . VAL A 9   ? 0.447307 0.498821 0.443745  -0.00707551 0.0390234   0.0601703   9   VAL A N    
65    C  CA   . VAL A 9   ? 0.421063 0.481239 0.423129  -0.00529703 0.0427241   0.0591187   9   VAL A CA   
66    C  C    . VAL A 9   ? 0.436756 0.495336 0.436876  -0.00171573 0.0397922   0.0527475   9   VAL A C    
67    O  O    . VAL A 9   ? 0.473708 0.528785 0.463889  0.00194553  0.0396507   0.0497215   9   VAL A O    
68    C  CB   . VAL A 9   ? 0.449992 0.515076 0.446542  -0.00301872 0.0493825   0.0621666   9   VAL A CB   
69    C  CG1  . VAL A 9   ? 0.46403  0.538359 0.466185  -0.00028351 0.0538641   0.0610322   9   VAL A CG1  
70    C  CG2  . VAL A 9   ? 0.429049 0.494951 0.427219  -0.00697858 0.0520637   0.0689784   9   VAL A CG2  
71    H  H    . VAL A 9   ? 0.453727 0.502277 0.442157  -0.0053341  0.0393501   0.0602063   9   VAL A H    
72    H  HA   . VAL A 9   ? 0.429839 0.493537 0.440704  -0.00800088 0.0426993   0.0607069   9   VAL A HA   
73    H  HB   . VAL A 9   ? 0.446936 0.508022 0.434121  -0.00046956 0.0489865   0.0604079   9   VAL A HB   
74    H  HG11 . VAL A 9   ? 0.455243 0.533704 0.46714   -0.00261409 0.053448    0.0621464   9   VAL A HG11 
75    H  HG12 . VAL A 9   ? 0.457254 0.530007 0.456239  0.00272574  0.0525539   0.0568455   9   VAL A HG12 
76    H  HG13 . VAL A 9   ? 0.465308 0.54296  0.46447   0.00084355  0.058458    0.063458    9   VAL A HG13 
77    H  HG21 . VAL A 9   ? 0.442681 0.512325 0.437692  -0.00554305 0.0566383   0.071061    9   VAL A HG21 
78    H  HG22 . VAL A 9   ? 0.439022 0.49862  0.432121  -0.00785171 0.0495558   0.069641    9   VAL A HG22 
79    H  HG23 . VAL A 9   ? 0.433855 0.502758 0.441249  -0.0100819  0.0517092   0.0706866   9   VAL A HG23 
80    N  N    . GLY A 10  ? 0.376592 0.437522 0.386284  -0.00307065 0.0371493   0.0508105   10  GLY A N    
81    C  CA   . GLY A 10  ? 0.387512 0.444791 0.395868  -0.00095849 0.0329245   0.045328    10  GLY A CA   
82    C  C    . GLY A 10  ? 0.375774 0.425982 0.384733  -0.00390606 0.0273161   0.0444434   10  GLY A C    
83    O  O    . GLY A 10  ? 0.363709 0.412143 0.375712  -0.00768208 0.0265481   0.0478199   10  GLY A O    
84    H  H    . GLY A 10  ? 0.391245 0.456177 0.408386  -0.00546775 0.0379333   0.0530787   10  GLY A H    
85    H  HA2  . GLY A 10  ? 0.379411 0.441064 0.393825  -0.00046839 0.0332552   0.0443089   10  GLY A HA2  
86    H  HA3  . GLY A 10  ? 0.384877 0.439887 0.385843  0.00197145  0.0334206   0.0432426   10  GLY A HA3  
87    N  N    . THR A 11  ? 0.335294 0.381293 0.341534  -0.00213933 0.0235241   0.0398727   11  THR A N    
88    C  CA   . THR A 11  ? 0.387154 0.427118 0.39447   -0.0044072  0.0185511   0.0385819   11  THR A CA   
89    C  C    . THR A 11  ? 0.379101 0.412349 0.37684   -0.00243961 0.0163671   0.0366743   11  THR A C    
90    O  O    . THR A 11  ? 0.362563 0.395405 0.354222  0.00079075  0.0167787   0.0340137   11  THR A O    
91    C  CB   . THR A 11  ? 0.39557  0.437087 0.409183  -0.0045542  0.0158274   0.0354137   11  THR A CB   
92    O  OG1  . THR A 11  ? 0.537247 0.577314 0.545012  -0.00072832 0.0154727   0.0316716   11  THR A OG1  
93    C  CG2  . THR A 11  ? 0.419961 0.469625 0.442728  -0.00541578 0.0180382   0.0369279   11  THR A CG2  
94    H  H    . THR A 11  ? 0.355318 0.402061 0.358917  0.00054228  0.0241446   0.0375348   11  THR A H    
95    H  HA   . THR A 11  ? 0.377853 0.417263 0.388058  -0.00715062 0.0184966   0.041283    11  THR A HA   
96    H  HB   . THR A 11  ? 0.419813 0.457709 0.434631  -0.00632834 0.0128286   0.0347816   11  THR A HB   
98    H  HG21 . THR A 11  ? 0.408748 0.458899 0.434909  -0.00542949 0.0158287   0.0349256   11  THR A HG21 
99    H  HG22 . THR A 11  ? 0.415352 0.468468 0.436737  -0.00311016 0.0210854   0.0371224   11  THR A HG22 
100   H  HG23 . THR A 11  ? 0.415249 0.466241 0.441923  -0.00823252 0.0185825   0.0397751   11  THR A HG23 
101   N  N    . MET A 12  ? 0.410492 0.438474 0.406956  -0.00446021 0.0141329   0.0383734   12  MET A N    
102   C  CA   . MET A 12  ? 0.390481 0.412496 0.380176  -0.00299353 0.0111408   0.0367      12  MET A CA   
103   C  C    . MET A 12  ? 0.333234 0.353012 0.325765  -0.00289741 0.00735336  0.0326543   12  MET A C    
104   O  O    . MET A 12  ? 0.379097 0.399609 0.378338  -0.00501305 0.0062738   0.0322793   12  MET A O    
105   C  CB   . MET A 12  ? 0.463256 0.480742 0.451679  -0.00492198 0.0104284   0.040417    12  MET A CB   
106   C  CG   . MET A 12  ? 0.50751  0.51925  0.490664  -0.00348554 0.0070358   0.0392281   12  MET A CG   
107   S  SD   . MET A 12  ? 0.562765 0.574721 0.535825  0.000108    0.00711209  0.0379539   12  MET A SD   
108   C  CE   . MET A 12  ? 0.487813 0.501798 0.457084  -0.00041961 0.0115215   0.0433091   12  MET A CE   
109   H  H    . MET A 12  ? 0.399926 0.428097 0.400175  -0.00683602 0.0144691   0.0407578   12  MET A H    
110   H  HA   . MET A 12  ? 0.396066 0.418551 0.380382  -0.00081939 0.012083    0.0358935   12  MET A HA   
111   H  HB2  . MET A 12  ? 0.46059  0.479527 0.446737  -0.00493995 0.0129468   0.0431747   12  MET A HB2  
112   H  HB3  . MET A 12  ? 0.454041 0.470979 0.447707  -0.0072225  0.00980486  0.0412211   12  MET A HB3  
113   H  HG2  . MET A 12  ? 0.508594 0.517411 0.491642  -0.00462164 0.00671073  0.0418005   12  MET A HG2  
114   H  HG3  . MET A 12  ? 0.500243 0.510726 0.485698  -0.00347375 0.00482927  0.0366347   12  MET A HG3  
115   H  HE1  . MET A 12  ? 0.509132 0.521997 0.471974  0.0011106   0.0112741   0.0437271   12  MET A HE1  
116   H  HE2  . MET A 12  ? 0.504804 0.522677 0.475676  -0.00036412 0.0141409   0.04315     12  MET A HE2  
117   H  HE3  . MET A 12  ? 0.507865 0.520149 0.479831  -0.00229121 0.0115722   0.0460731   12  MET A HE3  
118   N  N    . ILE A 13  ? 0.251806 0.269223 0.239236  -0.00056085 0.00532996  0.0295827   13  ILE A N    
119   C  CA   A ILE A 13  ? 0.216731 0.232453 0.206335  -0.00031632 0.00224218  0.0259749   13  ILE A CA   
120   C  CA   B ILE A 13  ? 0.211577 0.227262 0.201482  -0.00046368 0.00222446  0.026087    13  ILE A CA   
121   C  C    . ILE A 13  ? 0.178293 0.188953 0.165308  -0.00025602 -0.00073739 0.0256839   13  ILE A C    
122   O  O    . ILE A 13  ? 0.18746  0.196894 0.168886  0.00157443  -0.00165636 0.0249069   13  ILE A O    
123   C  CB   A ILE A 13  ? 0.226933 0.244299 0.213583  0.00222781  0.0024336   0.0226692   13  ILE A CB   
124   C  CB   B ILE A 13  ? 0.211252 0.228817 0.19935   0.00185702  0.00227583  0.0226309   13  ILE A CB   
125   C  CG1  A ILE A 13  ? 0.262568 0.285055 0.250893  0.00313492  0.00607799  0.0232284   13  ILE A CG1  
126   C  CG1  B ILE A 13  ? 0.229567 0.252481 0.220627  0.002471    0.00562196  0.0231198   13  ILE A CG1  
127   C  CG2  A ILE A 13  ? 0.229588 0.24547  0.218708  0.00230351  -0.00045211 0.0193493   13  ILE A CG2  
128   C  CG2  B ILE A 13  ? 0.215365 0.231044 0.206117  0.00163752  -0.00081378 0.0196025   13  ILE A CG2  
129   C  CD1  A ILE A 13  ? 0.263132 0.288853 0.258887  0.00249827  0.00592013  0.0221452   13  ILE A CD1  
130   C  CD1  B ILE A 13  ? 0.220129 0.243824 0.205931  0.00559192  0.00700326  0.0207095   13  ILE A CD1  
131   H  H    A ILE A 13  ? 0.265515 0.282412 0.247885  0.0007943   0.00586836  0.0298529   13  ILE A H    
132   H  H    B ILE A 13  ? 0.264051 0.280981 0.24641   0.00083915  0.0058493   0.029754    13  ILE A H    
133   H  HA   A ILE A 13  ? 0.214442 0.231158 0.209013  -0.00176868 0.00199311  0.0259496   13  ILE A HA   
134   H  HA   B ILE A 13  ? 0.209146 0.225582 0.203979  -0.00207058 0.00196193  0.0263175   13  ILE A HA   
135   H  HB   A ILE A 13  ? 0.233315 0.249185 0.214823  0.00339717  0.00213849  0.0224381   13  ILE A HB   
136   H  HB   B ILE A 13  ? 0.217908 0.234285 0.200849  0.00323697  0.00217356  0.0221331   13  ILE A HB   
137   H  HG12 A ILE A 13  ? 0.258712 0.282584 0.247323  0.00232912  0.00802272  0.0259331   13  ILE A HG12 
138   H  HG12 B ILE A 13  ? 0.219414 0.243722 0.215432  0.00165482  0.00494523  0.0224669   13  ILE A HG12 
139   H  HG13 A ILE A 13  ? 0.257586 0.279996 0.241567  0.0050986   0.0067271   0.0217545   13  ILE A HG13 
140   H  HG13 B ILE A 13  ? 0.226022 0.250524 0.217695  0.00163076  0.0076113   0.0257837   13  ILE A HG13 
141   H  HG21 A ILE A 13  ? 0.226167 0.24301  0.214018  0.00371955  -0.00012589 0.0175271   13  ILE A HG21 
142   H  HG21 B ILE A 13  ? 0.211328 0.228139 0.201631  0.00288127  -0.00066197 0.0177134   13  ILE A HG21 
143   H  HG22 A ILE A 13  ? 0.224651 0.241372 0.218412  0.00094485  -0.00073072 0.0196498   13  ILE A HG22 
144   H  HG22 B ILE A 13  ? 0.210568 0.226669 0.205709  9.146e-05   -0.00120329 0.0201321   13  ILE A HG22 
145   H  HG23 A ILE A 13  ? 0.226367 0.239461 0.21362   0.00230341  -0.00233534 0.0188362   13  ILE A HG23 
146   H  HG23 B ILE A 13  ? 0.212248 0.225133 0.200671  0.00181542  -0.00253928 0.0191013   13  ILE A HG23 
147   H  HD11 A ILE A 13  ? 0.258554 0.282522 0.254078  0.00305679  0.00386248  0.0197634   13  ILE A HD11 
148   H  HD11 B ILE A 13  ? 0.228572 0.251789 0.209554  0.00632097  0.00827239  0.0217155   13  ILE A HD11 
149   H  HD12 A ILE A 13  ? 0.264666 0.293818 0.261328  0.00364472  0.00824936  0.022335    13  ILE A HD12 
150   H  HD12 B ILE A 13  ? 0.225921 0.252866 0.214685  0.00626064  0.00877226  0.0205439   13  ILE A HD12 
151   H  HD13 A ILE A 13  ? 0.259646 0.285739 0.259528  0.00036423  0.00547832  0.0237466   13  ILE A HD13 
152   H  HD13 B ILE A 13  ? 0.222381 0.243643 0.206548  0.00621812  0.00481137  0.0183295   13  ILE A HD13 
153   N  N    . PRO A 14  ? 0.151059 0.158609 0.141641  -0.00201662 -0.00237891 0.026262    14  PRO A N    
154   C  CA   . PRO A 14  ? 0.145795 0.149008 0.134449  -0.00124385 -0.00495226 0.0255746   14  PRO A CA   
155   C  C    . PRO A 14  ? 0.137521 0.141002 0.125311  0.00027078  -0.00689523 0.0219122   14  PRO A C    
156   O  O    . PRO A 14  ? 0.13686  0.141754 0.127641  -0.00017267 -0.00720559 0.0196199   14  PRO A O    
157   C  CB   . PRO A 14  ? 0.15123  0.150967 0.144348  -0.00349833 -0.00578178 0.0263796   14  PRO A CB   
158   C  CG   . PRO A 14  ? 0.163952 0.166203 0.160017  -0.00574567 -0.00339479 0.029094    14  PRO A CG   
159   C  CD   . PRO A 14  ? 0.163256 0.171085 0.159749  -0.00485429 -0.0018286  0.027769    14  PRO A CD   
160   H  HA   . PRO A 14  ? 0.15049  0.152749 0.135851  -0.00049715 -0.00475948 0.0273049   14  PRO A HA   
161   H  HB2  . PRO A 14  ? 0.149075 0.148592 0.144269  -0.00377492 -0.00691162 0.0241585   14  PRO A HB2  
162   H  HB3  . PRO A 14  ? 0.154854 0.151285 0.14666   -0.00317644 -0.00653489 0.027511    14  PRO A HB3  
163   H  HG2  . PRO A 14  ? 0.161805 0.162785 0.161386  -0.00762363 -0.00398465 0.0290997   14  PRO A HG2  
164   H  HG3  . PRO A 14  ? 0.165995 0.167435 0.160094  -0.00580896 -0.00233608 0.031704    14  PRO A HG3  
165   H  HD2  . PRO A 14  ? 0.156977 0.165824 0.156424  -0.00530261 -0.00267971 0.0258626   14  PRO A HD2  
166   H  HD3  . PRO A 14  ? 0.163584 0.173938 0.160942  -0.00555776 0.00027771  0.0298402   14  PRO A HD3  
167   N  N    . LEU A 15  ? 0.131543 0.133617 0.115696  0.00185897  -0.00844152 0.0216729   15  LEU A N    
168   C  CA   . LEU A 15  ? 0.130715 0.132826 0.114362  0.00296862  -0.0105065  0.0188052   15  LEU A CA   
169   C  C    . LEU A 15  ? 0.140039 0.139277 0.124916  0.00340564  -0.0122237  0.0193039   15  LEU A C    
170   O  O    . LEU A 15  ? 0.147936 0.145801 0.130843  0.00418257  -0.0125972  0.021736    15  LEU A O    
171   C  CB   . LEU A 15  ? 0.131078 0.134659 0.109643  0.0043952   -0.0110812  0.0181861   15  LEU A CB   
172   C  CG   . LEU A 15  ? 0.133993 0.139815 0.109981  0.00469977  -0.0090406  0.0175069   15  LEU A CG   
173   C  CD1  . LEU A 15  ? 0.143485 0.149497 0.113153  0.00604908  -0.0100313  0.0164836   15  LEU A CD1  
174   C  CD2  . LEU A 15  ? 0.143479 0.150578 0.123148  0.00430213  -0.00846266 0.0150757   15  LEU A CD2  
175   H  H    . LEU A 15  ? 0.137251 0.13848  0.119269  0.00217939  -0.00824254 0.023652    15  LEU A H    
176   H  HA   . LEU A 15  ? 0.12869  0.131581 0.114447  0.00252367  -0.0104741  0.0170454   15  LEU A HA   
177   H  HB2  . LEU A 15  ? 0.13509  0.137933 0.111475  0.00486236  -0.0114514  0.0200219   15  LEU A HB2  
178   H  HB3  . LEU A 15  ? 0.129684 0.133303 0.108524  0.00476568  -0.0125736  0.0163978   15  LEU A HB3  
179   H  HG   . LEU A 15  ? 0.139533 0.145792 0.115383  0.00431213  -0.00733956 0.0195636   15  LEU A HG   
180   H  HD11 . LEU A 15  ? 0.145011 0.150476 0.11224   0.00632306  -0.0104601  0.0183294   15  LEU A HD11 
181   H  HD12 . LEU A 15  ? 0.1435   0.150467 0.111151  0.00649886  -0.00849496 0.0158428   15  LEU A HD12 
182   H  HD13 . LEU A 15  ? 0.139826 0.145461 0.109863  0.00616212  -0.0118196  0.0146674   15  LEU A HD13 
183   H  HD21 . LEU A 15  ? 0.13771  0.14495  0.120867  0.00330068  -0.00784853 0.0159025   15  LEU A HD21 
184   H  HD22 . LEU A 15  ? 0.136927 0.143334 0.117114  0.00444322  -0.0100405  0.0133477   15  LEU A HD22 
185   H  HD23 . LEU A 15  ? 0.140724 0.149145 0.118676  0.00494259  -0.00716612 0.0145196   15  LEU A HD23 
186   N  N    . ILE A 16  ? 0.127085 0.12534  0.114927  0.0031766   -0.0131149  0.0172439   16  ILE A N    
187   C  CA   . ILE A 16  ? 0.12896  0.124388 0.118188  0.00397205  -0.0141813  0.0174724   16  ILE A CA   
188   C  C    . ILE A 16  ? 0.127209 0.124675 0.116094  0.00538044  -0.015703   0.0159516   16  ILE A C    
189   O  O    . ILE A 16  ? 0.136187 0.135532 0.125551  0.00503057  -0.0160409  0.0136405   16  ILE A O    
190   C  CB   . ILE A 16  ? 0.135695 0.128423 0.127798  0.00278818  -0.0139541  0.0161506   16  ILE A CB   
191   C  CG1  . ILE A 16  ? 0.138376 0.12873  0.131529  0.0009725   -0.0129763  0.0178882   16  ILE A CG1  
192   C  CG2  . ILE A 16  ? 0.140499 0.130549 0.133403  0.00431017  -0.0147717  0.0155428   16  ILE A CG2  
193   C  CD1  . ILE A 16  ? 0.153458 0.147124 0.146975  -0.00052647 -0.0116328  0.0187063   16  ILE A CD1  
194   H  H    . ILE A 16  ? 0.127035 0.12636  0.115921  0.00267688  -0.0129554  0.0156626   16  ILE A H    
195   H  HA   . ILE A 16  ? 0.133683 0.127674 0.122046  0.00438215  -0.0140971  0.0195303   16  ILE A HA   
196   H  HB   . ILE A 16  ? 0.132021 0.126341 0.12476   0.00226868  -0.0139954  0.0144388   16  ILE A HB   
197   H  HG12 . ILE A 16  ? 0.141784 0.130029 0.136373  0.00020897  -0.0132728  0.0167819   16  ILE A HG12 
198   H  HG13 . ILE A 16  ? 0.14511  0.133488 0.137443  0.00147795  -0.0129006  0.019795    16  ILE A HG13 
199   H  HG21 . ILE A 16  ? 0.139901 0.127391 0.133776  0.00362073  -0.0146015  0.0147726   16  ILE A HG21 
200   H  HG22 . ILE A 16  ? 0.141969 0.130874 0.134257  0.00529384  -0.0149191  0.0172819   16  ILE A HG22 
201   H  HG23 . ILE A 16  ? 0.136814 0.128834 0.129851  0.00504314  -0.0152868  0.0142457   16  ILE A HG23 
202   H  HD11 . ILE A 16  ? 0.150034 0.144878 0.141581  0.00010104  -0.01105    0.0202039   16  ILE A HD11 
203   H  HD12 . ILE A 16  ? 0.150057 0.142423 0.145303  -0.00208879 -0.0111993  0.0195486   16  ILE A HD12 
204   H  HD13 . ILE A 16  ? 0.145474 0.141392 0.139479  -0.00052009 -0.0117565  0.0169633   16  ILE A HD13 
205   N  N    . TYR A 17  ? 0.141411 0.138775 0.129606  0.0069366   -0.0167754  0.0176199   17  TYR A N    
206   C  CA   . TYR A 17  ? 0.134149 0.134313 0.122658  0.0080698   -0.0185008  0.0168832   17  TYR A CA   
207   C  C    . TYR A 17  ? 0.136637 0.136016 0.127005  0.0100643   -0.0193394  0.0186503   17  TYR A C    
208   O  O    . TYR A 17  ? 0.135354 0.132209 0.124784  0.0108203   -0.0191113  0.0211715   17  TYR A O    
209   C  CB   . TYR A 17  ? 0.14626  0.148941 0.13097   0.00796942  -0.0195775  0.0172624   17  TYR A CB   
210   C  CG   . TYR A 17  ? 0.145538 0.151346 0.1307    0.00860237  -0.0220103  0.0167026   17  TYR A CG   
211   C  CD1  . TYR A 17  ? 0.150876 0.158464 0.137787  0.007731    -0.0225853  0.0141887   17  TYR A CD1  
212   C  CD2  . TYR A 17  ? 0.153243 0.1603   0.137546  0.00994156  -0.0238797  0.0190314   17  TYR A CD2  
213   C  CE1  . TYR A 17  ? 0.156037 0.166763 0.144267  0.007805    -0.0248632  0.0139368   17  TYR A CE1  
214   C  CE2  . TYR A 17  ? 0.156413 0.167094 0.141975  0.0101674   -0.0264673  0.0186546   17  TYR A CE2  
215   C  CZ   . TYR A 17  ? 0.152736 0.165286 0.14036   0.00891317  -0.0269172  0.016101    17  TYR A CZ   
216   O  OH   . TYR A 17  ? 0.180617 0.197099 0.170231  0.00859614  -0.0296143  0.0159039   17  TYR A OH   
217   H  H    . TYR A 17  ? 0.139929 0.135503 0.127694  0.00724265  -0.0165074  0.0194767   17  TYR A H    
218   H  HA   . TYR A 17  ? 0.134056 0.135029 0.124021  0.00763705  -0.0184908  0.0149834   17  TYR A HA   
219   H  HB2  . TYR A 17  ? 0.14283  0.145843 0.126432  0.00703569  -0.0188539  0.0159637   17  TYR A HB2  
220   H  HB3  . TYR A 17  ? 0.14716  0.148995 0.129935  0.00834667  -0.0194097  0.0192539   17  TYR A HB3  
221   H  HD1  . TYR A 17  ? 0.147808 0.154515 0.135277  0.00698107  -0.0214749  0.0128113   17  TYR A HD1  
222   H  HD2  . TYR A 17  ? 0.156128 0.161718 0.138983  0.0105655   -0.0235342  0.0210057   17  TYR A HD2  
223   H  HE1  . TYR A 17  ? 0.151182 0.162903 0.140559  0.00694558  -0.0251887  0.0124113   17  TYR A HE1  
224   H  HE2  . TYR A 17  ? 0.158389 0.170309 0.143487  0.0110713   -0.028027   0.0203374   17  TYR A HE2  
226   N  N    . HIS A 18  ? 0.12973  0.131503 0.122909  0.0110266   -0.0202316  0.0175955   18  HIS A N    
227   C  CA   . HIS A 18  ? 0.135267 0.137644 0.130974  0.0134287   -0.0210472  0.0193092   18  HIS A CA   
228   C  C    . HIS A 18  ? 0.138311 0.146204 0.135771  0.0136916   -0.023067   0.0190509   18  HIS A C    
229   O  O    . HIS A 18  ? 0.143923 0.154007 0.142329  0.0122919   -0.0230962  0.0168771   18  HIS A O    
230   C  CB   . HIS A 18  ? 0.136787 0.136346 0.135378  0.0146494   -0.0194557  0.0183432   18  HIS A CB   
231   C  CG   . HIS A 18  ? 0.146053 0.144625 0.146912  0.017664    -0.0196126  0.0203255   18  HIS A CG   
232   N  ND1  . HIS A 18  ? 0.16179  0.165284 0.166094  0.0196615   -0.02084    0.0212427   18  HIS A ND1  
233   C  CD2  . HIS A 18  ? 0.16264  0.155691 0.163114  0.0191771   -0.018763   0.0217899   18  HIS A CD2  
234   C  CE1  . HIS A 18  ? 0.16371  0.164907 0.169782  0.0227305   -0.0205485  0.0231921   18  HIS A CE1  
235   N  NE2  . HIS A 18  ? 0.167614 0.161964 0.170998  0.0225022   -0.0193708  0.0236011   18  HIS A NE2  
236   H  H    . HIS A 18  ? 0.129047 0.132308 0.122809  0.0102182   -0.020249   0.015886    18  HIS A H    
237   H  HA   . HIS A 18  ? 0.139589 0.140641 0.133866  0.0141229   -0.0214036  0.0213758   18  HIS A HA   
238   H  HB2  . HIS A 18  ? 0.138407 0.134521 0.135741  0.0137037   -0.0183908  0.0178392   18  HIS A HB2  
239   H  HB3  . HIS A 18  ? 0.134899 0.136476 0.134966  0.0143011   -0.0192445  0.0166894   18  HIS A HB3  
241   H  HD2  . HIS A 18  ? 0.16201  0.151099 0.16071   0.0181015   -0.0180094  0.0217719   18  HIS A HD2  
242   H  HE1  . HIS A 18  ? 0.16483  0.168974 0.173803  0.0247273   -0.0212261  0.0243037   18  HIS A HE1  
244   N  N    . PRO A 19  ? 0.164942 0.175213 0.163214  0.0154402   -0.0250246  0.0215306   19  PRO A N    
245   C  CA   . PRO A 19  ? 0.174521 0.190647 0.175193  0.0153273   -0.0274605  0.0214829   19  PRO A CA   
246   C  C    . PRO A 19  ? 0.175113 0.194461 0.181445  0.0157599   -0.0267135  0.0202106   19  PRO A C    
247   O  O    . PRO A 19  ? 0.189299 0.21336  0.197807  0.0144413   -0.0282935  0.0194801   19  PRO A O    
248   C  CB   . PRO A 19  ? 0.210047 0.227993 0.210784  0.0174015   -0.0298297  0.0248233   19  PRO A CB   
249   C  CG   . PRO A 19  ? 0.208181 0.220838 0.208081  0.0192875   -0.0280019  0.0266305   19  PRO A CG   
250   C  CD   . PRO A 19  ? 0.175309 0.182942 0.172055  0.0172483   -0.0253592  0.024675    19  PRO A CD   
251   H  HA   . PRO A 19  ? 0.177214 0.193971 0.17527   0.0135196   -0.0282278  0.020344    19  PRO A HA   
252   H  HB2  . PRO A 19  ? 0.200805 0.222509 0.205604  0.018459    -0.0309036  0.0254156   19  PRO A HB2  
253   H  HB3  . PRO A 19  ? 0.20333  0.221897 0.200515  0.016399    -0.0314112  0.0251904   19  PRO A HB3  
254   H  HG2  . PRO A 19  ? 0.201611 0.214323 0.205182  0.0211167   -0.0272892  0.0269652   19  PRO A HG2  
255   H  HG3  . PRO A 19  ? 0.205384 0.217609 0.203088  0.0200027   -0.0292275  0.0288336   19  PRO A HG3  
256   H  HD2  . PRO A 19  ? 0.18055  0.184783 0.178303  0.0181553   -0.023864   0.0249161   19  PRO A HD2  
257   H  HD3  . PRO A 19  ? 0.18199  0.188504 0.174975  0.0162629   -0.0255696  0.025331    19  PRO A HD3  
258   N  N    . ILE A 20  ? 0.137844 0.154388 0.146343  0.0173903   -0.0241114  0.0197709   20  ILE A N    
259   C  CA   . ILE A 20  ? 0.137444 0.157058 0.150619  0.0179867   -0.0228147  0.0185998   20  ILE A CA   
260   C  C    . ILE A 20  ? 0.139933 0.160174 0.152137  0.0150439   -0.0222263  0.0160214   20  ILE A C    
261   O  O    . ILE A 20  ? 0.143587 0.167409 0.15939   0.0148257   -0.0215514  0.0153807   20  ILE A O    
262   C  CB   . ILE A 20  ? 0.146345 0.161709 0.160523  0.0206085   -0.0200566  0.0183731   20  ILE A CB   
263   C  CG1  . ILE A 20  ? 0.157483 0.177222 0.177196  0.0227614   -0.0186873  0.0183363   20  ILE A CG1  
264   C  CG2  . ILE A 20  ? 0.139773 0.14908  0.149978  0.0190099   -0.0181405  0.0160949   20  ILE A CG2  
265   C  CD1  . ILE A 20  ? 0.16433  0.179576 0.184611  0.0261602   -0.0160012  0.0181001   20  ILE A CD1  
266   H  H    . ILE A 20  ? 0.148227 0.16086  0.155076  0.0180732   -0.023125   0.0202081   20  ILE A H    
267   H  HA   . ILE A 20  ? 0.141349 0.165409 0.157764  0.0187925   -0.0241285  0.0198129   20  ILE A HA   
268   H  HB   . ILE A 20  ? 0.148894 0.162501 0.162724  0.0222196   -0.0205186  0.020039    20  ILE A HB   
269   H  HG12 . ILE A 20  ? 0.152676 0.173908 0.17262   0.0211373   -0.018024   0.0168638   20  ILE A HG12 
270   H  HG13 . ILE A 20  ? 0.155349 0.179679 0.178179  0.0235619   -0.0202259  0.019985    20  ILE A HG13 
271   H  HG21 . ILE A 20  ? 0.144523 0.150158 0.15448   0.0205731   -0.0169284  0.0161492   20  ILE A HG21 
272   H  HG22 . ILE A 20  ? 0.139401 0.149938 0.150078  0.0179793   -0.0173738  0.0145428   20  ILE A HG22 
273   H  HG23 . ILE A 20  ? 0.141613 0.149428 0.149004  0.0174371   -0.0189279  0.0161857   20  ILE A HG23 
274   H  HD11 . ILE A 20  ? 0.166479 0.179342 0.186217  0.0276809   -0.0166298  0.0195936   20  ILE A HD11 
275   H  HD12 . ILE A 20  ? 0.163404 0.182194 0.18744   0.0278631   -0.0150129  0.0183131   20  ILE A HD12 
276   H  HD13 . ILE A 20  ? 0.163549 0.174591 0.180881  0.0251634   -0.0146347  0.0162662   20  ILE A HD13 
277   N  N    . TYR A 21  ? 0.136422 0.153269 0.1439    0.0128554   -0.0223157  0.014744    21  TYR A N    
278   C  CA   . TYR A 21  ? 0.13226  0.148782 0.138699  0.0105046   -0.0216216  0.0124313   21  TYR A CA   
279   C  C    . TYR A 21  ? 0.139373 0.160855 0.148451  0.00898918  -0.023173   0.0121556   21  TYR A C    
280   O  O    . TYR A 21  ? 0.141927 0.164055 0.152253  0.00780696  -0.0221282  0.0109234   21  TYR A O    
281   C  CB   . TYR A 21  ? 0.133272 0.146094 0.134931  0.00882181  -0.0215056  0.0113387   21  TYR A CB   
282   C  CG   . TYR A 21  ? 0.128035 0.136148 0.128056  0.00947436  -0.019741   0.0113939   21  TYR A CG   
283   C  CD1  . TYR A 21  ? 0.134996 0.140942 0.136687  0.0111652   -0.0183141  0.0116002   21  TYR A CD1  
284   C  CD2  . TYR A 21  ? 0.128113 0.133799 0.124836  0.00823654  -0.0194802  0.0111438   21  TYR A CD2  
285   C  CE1  . TYR A 21  ? 0.131551 0.132468 0.131501  0.0111488   -0.0171022  0.0113756   21  TYR A CE1  
286   C  CE2  . TYR A 21  ? 0.12855  0.130317 0.124449  0.0081924   -0.0181169  0.0113368   21  TYR A CE2  
287   C  CZ   . TYR A 21  ? 0.125735 0.124798 0.123092  0.0093982   -0.0171626  0.0113983   21  TYR A CZ   
288   O  OH   . TYR A 21  ? 0.136059 0.130668 0.132453  0.00884071  -0.0162337  0.0113957   21  TYR A OH   
289   H  H    . TYR A 21  ? 0.138615 0.153388 0.143618  0.012947    -0.0226986  0.0154562   21  TYR A H    
290   H  HA   . TYR A 21  ? 0.133713 0.14897  0.141084  0.0110701   -0.0199275  0.0117356   21  TYR A HA   
291   H  HB2  . TYR A 21  ? 0.133618 0.147105 0.133601  0.00855499  -0.0228543  0.01201     21  TYR A HB2  
292   H  HB3  . TYR A 21  ? 0.130178 0.143106 0.131487  0.00748891  -0.0213061  0.00997443  21  TYR A HB3  
293   H  HD1  . TYR A 21  ? 0.132284 0.140096 0.136376  0.0122967   -0.0181159  0.0117832   21  TYR A HD1  
294   H  HD2  . TYR A 21  ? 0.127779 0.134514 0.122933  0.00736895  -0.0201949  0.0108194   21  TYR A HD2  
295   H  HE1  . TYR A 21  ? 0.133112 0.13194  0.133757  0.0123141   -0.0162378  0.011254    21  TYR A HE1  
296   H  HE2  . TYR A 21  ? 0.128068 0.128934 0.122377  0.00727183  -0.0178421  0.0113737   21  TYR A HE2  
298   N  N    . SER A 22  ? 0.134468 0.159268 0.144066  0.00866829  -0.0259291  0.0133698   22  SER A N    
299   C  CA   . SER A 22  ? 0.137036 0.166485 0.149504  0.00671948  -0.0279216  0.0131878   22  SER A CA   
300   C  C    . SER A 22  ? 0.169192 0.204982 0.188004  0.00810694  -0.029107   0.0153882   22  SER A C    
301   O  O    . SER A 22  ? 0.170141 0.210721 0.19227   0.00621471  -0.0312696  0.015691    22  SER A O    
302   C  CB   . SER A 22  ? 0.136546 0.165346 0.144722  0.00459438  -0.0308764  0.0124415   22  SER A CB   
303   O  OG   . SER A 22  ? 0.134861 0.158802 0.138193  0.00326021  -0.0297108  0.010276    22  SER A OG   
304   H  H    . SER A 22  ? 0.138563 0.162616 0.146575  0.00952061  -0.0267221  0.0143906   22  SER A H    
305   H  HA   . SER A 22  ? 0.139583 0.168654 0.152798  0.00568429  -0.0266805  0.0120927   22  SER A HA   
306   H  HB2  . SER A 22  ? 0.139464 0.168147 0.145931  0.00560249  -0.0319457  0.0135057   22  SER A HB2  
307   H  HB3  . SER A 22  ? 0.137497 0.169355 0.14791   0.00319806  -0.0325668  0.0124509   22  SER A HB3  
309   N  N    . GLN A 23  ? 0.170922 0.206851 0.192015  0.0113861   -0.0276322  0.0169507   23  GLN A N    
310   C  CA   . GLN A 23  ? 0.193776 0.236043 0.221445  0.0134351   -0.0285551  0.0193061   23  GLN A CA   
311   C  C    . GLN A 23  ? 0.240735 0.287883 0.274742  0.0134984   -0.0265012  0.0192918   23  GLN A C    
312   O  O    . GLN A 23  ? 0.274669 0.328987 0.315422  0.0145147   -0.027623   0.0213558   23  GLN A O    
313   C  CB   . GLN A 23  ? 0.216583 0.256732 0.244258  0.017308    -0.027832   0.0211716   23  GLN A CB   
314   C  CG   . GLN A 23  ? 0.256895 0.295095 0.279946  0.0172094   -0.0307484  0.0224896   23  GLN A CG   
315   C  CD   . GLN A 23  ? 0.278609 0.314008 0.301381  0.0208714   -0.0302084  0.0248122   23  GLN A CD   
316   O  OE1  . GLN A 23  ? 0.28643  0.3193   0.311202  0.0234938   -0.0273277  0.0248298   23  GLN A OE1  
317   N  NE2  . GLN A 23  ? 0.354596 0.39027  0.374643  0.0211477   -0.0331518  0.0268783   23  GLN A NE2  
318   H  H    . GLN A 23  ? 0.175372 0.207322 0.194055  0.0124123   -0.0260391  0.016564    23  GLN A H    
319   H  HA   . GLN A 23  ? 0.201993 0.247201 0.230101  0.0122351   -0.0314186  0.020021    23  GLN A HA   
320   H  HB2  . GLN A 23  ? 0.218707 0.254428 0.244348  0.0181255   -0.0254255  0.0201852   23  GLN A HB2  
321   H  HB3  . GLN A 23  ? 0.220133 0.264462 0.252823  0.0191802   -0.0277836  0.0226235   23  GLN A HB3  
322   H  HG2  . GLN A 23  ? 0.252723 0.295176 0.277347  0.0163181   -0.0334161  0.0233273   23  GLN A HG2  
323   H  HG3  . GLN A 23  ? 0.250973 0.285409 0.269284  0.0154905   -0.0305137  0.0210733   23  GLN A HG3  
324   H  HE21 . GLN A 23  ? 0.332145 0.367342 0.352977  0.0234181   -0.0334017  0.0287975   23  GLN A HE21 
325   H  HE22 . GLN A 23  ? 0.329133 0.365244 0.346269  0.019145    -0.0348742  0.026369    23  GLN A HE22 
326   N  N    . LEU A 24  ? 0.208649 0.252744 0.240862  0.0124077   -0.0237127  0.0173382   24  LEU A N    
327   C  CA   . LEU A 24  ? 0.234612 0.282738 0.271601  0.0122549   -0.0212701  0.017359    24  LEU A CA   
328   C  C    . LEU A 24  ? 0.254888 0.309168 0.296122  0.00889508  -0.0236955  0.0180908   24  LEU A C    
329   O  O    . LEU A 24  ? 0.255346 0.307193 0.292845  0.00559547  -0.0260331  0.0168624   24  LEU A O    
330   C  CB   . LEU A 24  ? 0.248675 0.290699 0.280598  0.01141     -0.018457   0.0150284   24  LEU A CB   
331   C  CG   . LEU A 24  ? 0.25563  0.300283 0.290455  0.01143     -0.0152478  0.0149017   24  LEU A CG   
332   C  CD1  . LEU A 24  ? 0.273495 0.319661 0.311435  0.0158543   -0.0124483  0.015787    24  LEU A CD1  
333   C  CD2  . LEU A 24  ? 0.270104 0.308329 0.298689  0.00986433  -0.0137964  0.0126702   24  LEU A CD2  
334   H  H    . LEU A 24  ? 0.221027 0.260308 0.248658  0.011736    -0.0232391  0.0160268   24  LEU A H    
335   H  HA   . LEU A 24  ? 0.237791 0.288243 0.278234  0.014971    -0.0198935  0.0184754   24  LEU A HA   
336   H  HB2  . LEU A 24  ? 0.246957 0.284855 0.276091  0.0132107   -0.0174214  0.0145309   24  LEU A HB2  
337   H  HB3  . LEU A 24  ? 0.245435 0.285338 0.274313  0.00901058  -0.0198313  0.0140656   24  LEU A HB3  
338   H  HG   . LEU A 24  ? 0.258831 0.308177 0.297352  0.00966622  -0.0161616  0.0157999   24  LEU A HG   
339   H  HD11 . LEU A 24  ? 0.26836  0.319431 0.311012  0.01683     -0.0135269  0.0174739   24  LEU A HD11 
340   H  HD12 . LEU A 24  ? 0.268989 0.315981 0.307631  0.0162356   -0.00989797 0.0154576   24  LEU A HD12 
341   H  HD13 . LEU A 24  ? 0.269718 0.31101  0.304168  0.0173841   -0.0121118  0.0150346   24  LEU A HD13 
342   H  HD21 . LEU A 24  ? 0.264489 0.301808 0.291439  0.00742698  -0.0155759  0.0122105   24  LEU A HD21 
343   H  HD22 . LEU A 24  ? 0.26639  0.300256 0.291651  0.0112351   -0.0132686  0.0118352   24  LEU A HD22 
344   H  HD23 . LEU A 24  ? 0.265837 0.305174 0.295338  0.00994328  -0.011649   0.0126046   24  LEU A HD23 
345   N  N    . ASP A 25  ? 0.274551 0.336692 0.323755  0.00992842  -0.0231212  0.0201448   25  ASP A N    
346   C  CA   . ASP A 25  ? 0.319397 0.388627 0.374415  0.00654257  -0.0253981  0.0213378   25  ASP A CA   
347   C  C    . ASP A 25  ? 0.303869 0.37332  0.35979   0.00427263  -0.0224141  0.0206756   25  ASP A C    
348   O  O    . ASP A 25  ? 0.343896 0.414513 0.401772  0.00679561  -0.0182162  0.0210384   25  ASP A O    
349   C  CB   . ASP A 25  ? 0.372987 0.45198  0.437735  0.00880011  -0.0254745  0.0243271   25  ASP A CB   
350   C  CG   . ASP A 25  ? 0.445182 0.526106 0.511238  0.011696    -0.0284153  0.0260342   25  ASP A CG   
351   O  OD1  . ASP A 25  ? 0.488635 0.56588  0.549261  0.0100535   -0.0322152  0.0253536   25  ASP A OD1  
352   O  OD2  . ASP A 25  ? 0.569634 0.656109 0.642281  0.0156067   -0.0269169  0.0282178   25  ASP A OD2  
353   H  H    . ASP A 25  ? 0.279442 0.342641 0.330782  0.0128544   -0.0211959  0.020877    25  ASP A H    
354   H  HA   . ASP A 25  ? 0.315467 0.38343  0.36804   0.0042819   -0.0285368  0.0208277   25  ASP A HA   
355   H  HB2  . ASP A 25  ? 0.374802 0.454612 0.441474  0.0111607   -0.0219651  0.0245864   25  ASP A HB2  
356   H  HB3  . ASP A 25  ? 0.373947 0.45791  0.442979  0.00610635  -0.0269764  0.0251743   25  ASP A HB3  
357   N  N    . LEU A 26  ? 0.261124 0.328148 0.314344  -0.00012953 -0.0243773  0.0195336   26  LEU A N    
358   C  CA   . LEU A 26  ? 0.240042 0.307127 0.294103  -0.0026596  -0.021968   0.0194133   26  LEU A CA   
359   C  C    . LEU A 26  ? 0.308745 0.381919 0.368904  -0.00692739 -0.0250019  0.0209099   26  LEU A C    
360   O  O    . LEU A 26  ? 0.326818 0.399849 0.386207  -0.00898321 -0.0295655  0.0205244   26  LEU A O    
361   C  CB   . LEU A 26  ? 0.228376 0.286171 0.273772  -0.00412938 -0.0215136  0.0168589   26  LEU A CB   
362   C  CG   . LEU A 26  ? 0.206683 0.258553 0.246336  -0.00053071 -0.0188179  0.0153793   26  LEU A CG   
363   C  CD1  . LEU A 26  ? 0.221934 0.266041 0.254286  -0.00208334 -0.0190808  0.0132171   26  LEU A CD1  
364   C  CD2  . LEU A 26  ? 0.222755 0.276494 0.264363  0.00233024  -0.0142626  0.0160233   26  LEU A CD2  
365   H  H    . LEU A 26  ? 0.267153 0.332135 0.317672  -0.0015131  -0.0272321  0.0188551   26  LEU A H    
366   H  HA   . LEU A 26  ? 0.254306 0.323754 0.310852  -0.0006241  -0.0187838  0.0202029   26  LEU A HA   
367   H  HB2  . LEU A 26  ? 0.226573 0.281987 0.269408  -0.00577015 -0.024411   0.0159907   26  LEU A HB2  
368   H  HB3  . LEU A 26  ? 0.226173 0.284133 0.272257  -0.00594001 -0.0202097  0.0170975   26  LEU A HB3  
369   H  HG   . LEU A 26  ? 0.216498 0.268147 0.255675  0.00115824  -0.0200535  0.0154083   26  LEU A HG   
370   H  HD11 . LEU A 26  ? 0.217033 0.259679 0.247734  -0.00346812 -0.0216873  0.0126367   26  LEU A HD11 
371   H  HD12 . LEU A 26  ? 0.21682  0.257506 0.245909  -8.859e-05  -0.0177238  0.0123521   26  LEU A HD12 
372   H  HD13 . LEU A 26  ? 0.217012 0.260865 0.249458  -0.00368017 -0.0180188  0.0133073   26  LEU A HD13 
373   H  HD21 . LEU A 26  ? 0.218395 0.276962 0.264705  0.00405694  -0.0139225  0.0173713   26  LEU A HD21 
374   H  HD22 . LEU A 26  ? 0.218321 0.273016 0.260705  0.00073147  -0.0129107  0.0163719   26  LEU A HD22 
375   H  HD23 . LEU A 26  ? 0.218357 0.267404 0.255596  0.00406866  -0.0130342  0.0147672   26  LEU A HD23 
376   N  N    . PRO A 27  ? 0.319638 0.3969   0.384588  -0.00888533 -0.0225831  0.0223557   27  PRO A N    
377   C  CA   . PRO A 27  ? 0.384091 0.466177 0.45466   -0.0138773  -0.0255687  0.0237544   27  PRO A CA   
378   C  C    . PRO A 27  ? 0.368851 0.44316  0.432839  -0.0178992  -0.0293483  0.021481    27  PRO A C    
379   O  O    . PRO A 27  ? 0.305218 0.370603 0.360842  -0.0174306  -0.028446   0.0191452   27  PRO A O    
380   C  CB   . PRO A 27  ? 0.364242 0.450867 0.439903  -0.0149214  -0.0212975  0.0258115   27  PRO A CB   
381   C  CG   . PRO A 27  ? 0.398725 0.484478 0.472236  -0.00959345 -0.0159939  0.0255878   27  PRO A CG   
382   C  CD   . PRO A 27  ? 0.333965 0.411002 0.398614  -0.0068114  -0.0170855  0.02273     27  PRO A CD   
383   H  HA   . PRO A 27  ? 0.36383  0.451713 0.439497  -0.0135923  -0.0276659  0.0250412   27  PRO A HA   
384   H  HB2  . PRO A 27  ? 0.37764  0.460012 0.450203  -0.0176679  -0.0212483  0.0252028   27  PRO A HB2  
385   H  HB3  . PRO A 27  ? 0.376664 0.470878 0.459894  -0.0162019  -0.0219762  0.0279296   27  PRO A HB3  
386   H  HG2  . PRO A 27  ? 0.375766 0.459908 0.447658  -0.0101876  -0.0131358  0.0257166   27  PRO A HG2  
387   H  HG3  . PRO A 27  ? 0.374599 0.466835 0.453902  -0.00741831 -0.0148365  0.0271771   27  PRO A HG3  
388   H  HD2  . PRO A 27  ? 0.343704 0.41455  0.402548  -0.007544   -0.0162589  0.0212607   27  PRO A HD2  
389   H  HD3  . PRO A 27  ? 0.341697 0.419593 0.406659  -0.00316005 -0.0151783  0.0228077   27  PRO A HD3  
390   N  N    . VAL A 28  ? 0.389751 0.46758  0.457689  -0.0218361  -0.0339215  0.0221097   28  VAL A N    
391   C  CA   . VAL A 28  ? 0.378415 0.448998 0.440939  -0.0261823  -0.0372473  0.0200386   28  VAL A CA   
392   C  C    . VAL A 28  ? 0.329384 0.396002 0.390621  -0.0281297  -0.033831   0.0202763   28  VAL A C    
393   O  O    . VAL A 28  ? 0.314052 0.386456 0.381347  -0.0282378  -0.0303393  0.0228147   28  VAL A O    
394   C  CB   . VAL A 28  ? 0.456507 0.532126 0.524362  -0.0306693  -0.042796   0.0208591   28  VAL A CB   
395   C  CG1  . VAL A 28  ? 0.486506 0.554052 0.549101  -0.0356121  -0.0460747  0.018649    28  VAL A CG1  
396   C  CG2  . VAL A 28  ? 0.475774 0.554494 0.543332  -0.0283903  -0.0464609  0.0206448   28  VAL A CG2  
397   H  H    . VAL A 28  ? 0.382976 0.467623 0.456999  -0.0218051  -0.0350641  0.0237934   28  VAL A H    
398   H  HA   . VAL A 28  ? 0.382695 0.447489 0.438644  -0.0247033  -0.0380437  0.0179908   28  VAL A HA   
399   H  HB   . VAL A 28  ? 0.448607 0.531193 0.524048  -0.0318766  -0.041849   0.0232425   28  VAL A HB   
400   H  HG11 . VAL A 28  ? 0.479646 0.540185 0.53474   -0.0341608  -0.0462696  0.0163228   28  VAL A HG11 
401   H  HG12 . VAL A 28  ? 0.478594 0.54519  0.542653  -0.0374502  -0.0441039  0.0194184   28  VAL A HG12 
402   H  HG13 . VAL A 28  ? 0.481717 0.551932 0.546916  -0.0383497  -0.0499622  0.018836    28  VAL A HG13 
403   H  HG21 . VAL A 28  ? 0.472688 0.554242 0.543009  -0.0314155  -0.0503287  0.0209967   28  VAL A HG21 
404   H  HG22 . VAL A 28  ? 0.466203 0.550405 0.538087  -0.025421   -0.0445638  0.022347    28  VAL A HG22 
405   H  HG23 . VAL A 28  ? 0.470465 0.542777 0.530651  -0.0268697  -0.0468575  0.018545    28  VAL A HG23 
406   N  N    . GLY A 29  ? 0.324193 0.380682 0.376838  -0.0288499  -0.0342943  0.0176934   29  GLY A N    
407   C  CA   . GLY A 29  ? 0.30722  0.35889  0.357616  -0.0304384  -0.0315308  0.0179776   29  GLY A CA   
408   C  C    . GLY A 29  ? 0.263162 0.312382 0.309508  -0.0261019  -0.026732   0.0177397   29  GLY A C    
409   O  O    . GLY A 29  ? 0.260345 0.304869 0.303481  -0.0268857  -0.024642   0.0178583   29  GLY A O    
410   H  H    . GLY A 29  ? 0.323393 0.375977 0.371475  -0.0282061  -0.0363345  0.0158424   29  GLY A H    
411   H  HA2  . GLY A 29  ? 0.30462  0.349911 0.350474  -0.0321523  -0.0334702  0.0163197   29  GLY A HA2  
412   H  HA3  . GLY A 29  ? 0.302817 0.358938 0.358751  -0.0328639  -0.0309886  0.0200626   29  GLY A HA3  
413   N  N    . HIS A 30  ? 0.236463 0.287977 0.282311  -0.021681   -0.0253734  0.0173111   30  HIS A N    
414   C  CA   . HIS A 30  ? 0.188856 0.236798 0.229952  -0.018007   -0.0214828  0.0165836   30  HIS A CA   
415   C  C    . HIS A 30  ? 0.193736 0.232134 0.226516  -0.0181773  -0.0225373  0.0140842   30  HIS A C    
416   O  O    . HIS A 30  ? 0.197893 0.232598 0.227443  -0.0187938  -0.0257648  0.0122646   30  HIS A O    
417   C  CB   . HIS A 30  ? 0.175287 0.226014 0.216923  -0.0135555  -0.0204099  0.0163327   30  HIS A CB   
418   C  CG   . HIS A 30  ? 0.157977 0.206389 0.19624   -0.0101528  -0.0162469  0.0159197   30  HIS A CG   
419   N  ND1  . HIS A 30  ? 0.157449 0.198372 0.188247  -0.00865049 -0.0157229  0.013804    30  HIS A ND1  
420   C  CD2  . HIS A 30  ? 0.165096 0.218024 0.206612  -0.00819234 -0.0122859  0.0174325   30  HIS A CD2  
421   C  CE1  . HIS A 30  ? 0.159318 0.199895 0.188595  -0.00609477 -0.0121023  0.0138666   30  HIS A CE1  
422   N  NE2  . HIS A 30  ? 0.163327 0.210811 0.19857   -0.00554449 -0.00977447 0.0159113   30  HIS A NE2  
423   H  H    . HIS A 30  ? 0.229696 0.284725 0.278015  -0.0210312  -0.0270208  0.017496    30  HIS A H    
424   H  HA   . HIS A 30  ? 0.19594  0.245596 0.238765  -0.0183967  -0.0189094  0.0179478   30  HIS A HA   
425   H  HB2  . HIS A 30  ? 0.174037 0.231027 0.221401  -0.0134575  -0.0205463  0.0178791   30  HIS A HB2  
426   H  HB3  . HIS A 30  ? 0.173765 0.221608 0.212328  -0.0130075  -0.0225515  0.014951    30  HIS A HB3  
428   H  HD2  . HIS A 30  ? 0.163095 0.221923 0.210148  -0.00845693 -0.0114462  0.0191511   30  HIS A HD2  
429   H  HE1  . HIS A 30  ? 0.159905 0.196202 0.184675  -0.00484893 -0.0113326  0.0126447   30  HIS A HE1  
431   N  N    . ARG A 31  ? 0.156108 0.190394 0.184872  -0.0171585  -0.0197078  0.0139034   31  ARG A N    
432   C  CA   . ARG A 31  ? 0.156958 0.183053 0.178746  -0.0169214  -0.0204889  0.0118986   31  ARG A CA   
433   C  C    . ARG A 31  ? 0.157852 0.18108  0.175486  -0.0139747  -0.0213687  0.0097284   31  ARG A C    
434   O  O    . ARG A 31  ? 0.180223 0.197609 0.193089  -0.0140686  -0.0228842  0.00794618  31  ARG A O    
435   C  CB   . ARG A 31  ? 0.156294 0.179656 0.175031  -0.0161488  -0.0173588  0.0125788   31  ARG A CB   
436   C  CG   . ARG A 31  ? 0.173307 0.189034 0.18567   -0.015649   -0.0179346  0.0110682   31  ARG A CG   
437   C  CD   . ARG A 31  ? 0.192896 0.203866 0.204153  -0.018637   -0.0203549  0.0108325   31  ARG A CD   
438   N  NE   . ARG A 31  ? 0.208926 0.218209 0.219377  -0.0189117  -0.0234388  0.00878932  31  ARG A NE   
439   C  CZ   . ARG A 31  ? 0.208415 0.212575 0.216927  -0.0210245  -0.0258734  0.00774384  31  ARG A CZ   
440   N  NH1  . ARG A 31  ? 0.225119 0.225564 0.233283  -0.0233538  -0.0257077  0.00894291  31  ARG A NH1  
441   N  NH2  . ARG A 31  ? 0.217065 0.219541 0.223537  -0.0206188  -0.0283164  0.0055522   31  ARG A NH2  
442   H  H    . ARG A 31  ? 0.164179 0.201032 0.194608  -0.0164777  -0.0172171  0.0151212   31  ARG A H    
443   H  HA   . ARG A 31  ? 0.16137  0.185152 0.182822  -0.0193121  -0.0224932  0.0116132   31  ARG A HA   
444   H  HB2  . ARG A 31  ? 0.161938 0.186994 0.183083  -0.0181358  -0.016636   0.0142015   31  ARG A HB2  
445   H  HB3  . ARG A 31  ? 0.158488 0.183958 0.177358  -0.0139221  -0.0154342  0.0126982   31  ARG A HB3  
446   H  HG2  . ARG A 31  ? 0.173448 0.188375 0.184128  -0.0149383  -0.0160204  0.0117143   31  ARG A HG2  
447   H  HG3  . ARG A 31  ? 0.171485 0.185845 0.181791  -0.0138492  -0.0185567  0.00959343  31  ARG A HG3  
448   H  HD2  . ARG A 31  ? 0.194039 0.207055 0.208348  -0.0209055  -0.0202032  0.0123891   31  ARG A HD2  
449   H  HD3  . ARG A 31  ? 0.193993 0.200714 0.201837  -0.0181648  -0.019981   0.010584    31  ARG A HD3  
450   H  HE   . ARG A 31  ? 0.200855 0.212287 0.211735  -0.0175362  -0.0236531  0.00818762  31  ARG A HE   
451   H  HH11 . ARG A 31  ? 0.22052  0.223163 0.230736  -0.0241961  -0.0242529  0.010739    31  ARG A HH11 
452   H  HH12 . ARG A 31  ? 0.223561 0.21915  0.229295  -0.0239867  -0.0270006  0.00798198  31  ARG A HH12 
453   H  HH21 . ARG A 31  ? 0.212157 0.215916 0.21774   -0.0186384  -0.0280603  0.00484176  31  ARG A HH21 
454   H  HH22 . ARG A 31  ? 0.2177   0.21756  0.223446  -0.0223717  -0.0301605  0.00483122  31  ARG A HH22 
455   N  N    A TYR A 32  ? 0.143905 0.170907 0.163276  -0.0112626  -0.0202851  0.00996566  32  TYR A N    
456   N  N    B TYR A 32  ? 0.143872 0.170468 0.162798  -0.0110461  -0.0200227  0.00989136  32  TYR A N    
457   C  CA   A TYR A 32  ? 0.147572 0.171306 0.162759  -0.00856259 -0.0204339  0.00833802  32  TYR A CA   
458   C  CA   B TYR A 32  ? 0.137352 0.160946 0.152338  -0.00836074 -0.0203029  0.00828833  32  TYR A CA   
459   C  C    A TYR A 32  ? 0.133729 0.157934 0.148723  -0.00877898 -0.0235097  0.00764212  32  TYR A C    
460   C  C    B TYR A 32  ? 0.136481 0.160558 0.151418  -0.00886067 -0.0234837  0.00763074  32  TYR A C    
461   O  O    A TYR A 32  ? 0.137102 0.166573 0.156511  -0.00906844 -0.0248012  0.00881757  32  TYR A O    
462   O  O    B TYR A 32  ? 0.137833 0.167069 0.157286  -0.0095764  -0.0248608  0.00881279  32  TYR A O    
463   C  CB   A TYR A 32  ? 0.151571 0.177174 0.167389  -0.00539733 -0.0178337  0.00870883  32  TYR A CB   
464   C  CB   B TYR A 32  ? 0.13054  0.156467 0.146601  -0.00521506 -0.0178101  0.00875837  32  TYR A CB   
465   C  CG   A TYR A 32  ? 0.154797 0.175443 0.16562   -0.00373027 -0.0181223  0.00705208  32  TYR A CG   
466   C  CG   B TYR A 32  ? 0.121663 0.144374 0.134162  -0.00261703 -0.0176238  0.00752785  32  TYR A CG   
467   C  CD1  A TYR A 32  ? 0.159932 0.175918 0.166592  -0.00377584 -0.0173507  0.00605868  32  TYR A CD1  
468   C  CD1  B TYR A 32  ? 0.119516 0.137359 0.127465  -0.00193582 -0.016627   0.00630363  32  TYR A CD1  
469   C  CD2  A TYR A 32  ? 0.156609 0.177406 0.167005  -0.00247552 -0.0195274  0.00673167  32  TYR A CD2  
470   C  CD2  B TYR A 32  ? 0.117138 0.141908 0.131174  -0.00091962 -0.0185004  0.00791742  32  TYR A CD2  
471   C  CE1  A TYR A 32  ? 0.164674 0.176985 0.16778   -0.00272927 -0.0178547  0.0047907   32  TYR A CE1  
472   C  CE1  B TYR A 32  ? 0.115554 0.130838 0.121035  -0.00010846 -0.0165337  0.00545274  32  TYR A CE1  
473   C  CE2  A TYR A 32  ? 0.159183 0.17584  0.165416  -0.00157911 -0.0198484  0.00552205  32  TYR A CE2  
474   C  CE2  B TYR A 32  ? 0.118332 0.139969 0.12939   0.00111208  -0.018199   0.00720956  32  TYR A CE2  
475   C  CZ   A TYR A 32  ? 0.162857 0.175588 0.165871  -0.00173417 -0.0189494  0.00454023  32  TYR A CZ   
476   C  CZ   B TYR A 32  ? 0.115289 0.132215 0.122245  0.00134709  -0.0171598  0.00594332  32  TYR A CZ   
477   O  OH   A TYR A 32  ? 0.175106 0.184716 0.175031  -0.00105215 -0.0192207  0.00359806  32  TYR A OH   
478   O  OH   B TYR A 32  ? 0.112514 0.126581 0.117151  0.00281793  -0.0169716  0.00545933  32  TYR A OH   
479   H  H    A TYR A 32  ? 0.147474 0.179    0.170748  -0.0110619  -0.019414   0.0112278   32  TYR A H    
480   H  H    B TYR A 32  ? 0.144917 0.175733 0.167409  -0.0107033  -0.0187933  0.0111442   32  TYR A H    
481   H  HA   A TYR A 32  ? 0.145852 0.165322 0.157434  -0.00866496 -0.0203056  0.00740492  32  TYR A HA   
482   H  HA   B TYR A 32  ? 0.137977 0.157341 0.149305  -0.00830123 -0.020089   0.00733892  32  TYR A HA   
483   H  HB2  A TYR A 32  ? 0.151491 0.177288 0.167362  -0.00528031 -0.0158575  0.00918673  32  TYR A HB2  
484   H  HB2  B TYR A 32  ? 0.130199 0.155918 0.145945  -0.00507207 -0.0158475  0.00911504  32  TYR A HB2  
485   H  HB3  A TYR A 32  ? 0.150469 0.179815 0.16951   -0.00466542 -0.0181467  0.009485    32  TYR A HB3  
486   H  HB3  B TYR A 32  ? 0.129479 0.159768 0.149485  -0.00499396 -0.017978   0.00981599  32  TYR A HB3  
487   H  HD1  A TYR A 32  ? 0.160855 0.176445 0.167326  -0.00462351 -0.016525   0.00644807  32  TYR A HD1  
488   H  HD1  B TYR A 32  ? 0.119865 0.136174 0.126527  -0.00288497 -0.0161752  0.00619273  32  TYR A HD1  
489   H  HD2  A TYR A 32  ? 0.156674 0.180627 0.16973   -0.00245488 -0.0204617  0.00750998  32  TYR A HD2  
490   H  HD2  B TYR A 32  ? 0.118706 0.14716  0.136047  -0.00124782 -0.0194183  0.00887551  32  TYR A HD2  
491   H  HE1  A TYR A 32  ? 0.163467 0.17319  0.164333  -0.00280563 -0.0175485  0.00427582  32  TYR A HE1  
492   H  HE1  B TYR A 32  ? 0.116594 0.12905  0.119511  7.577e-05   -0.0160908  0.00471883  32  TYR A HE1  
493   H  HE2  A TYR A 32  ? 0.15955  0.176347 0.165326  -0.00084037 -0.0206722  0.00555268  32  TYR A HE2  
494   H  HE2  B TYR A 32  ? 0.119289 0.142079 0.131268  0.00220552  -0.0188176  0.00774054  32  TYR A HE2  
497   N  N    . PRO A 33  ? 0.138069 0.157132 0.147913  -0.00855563 -0.0247816  0.00584921  33  PRO A N    
498   C  CA   . PRO A 33  ? 0.141825 0.160779 0.1501    -0.00885827 -0.0276445  0.0050686   33  PRO A CA   
499   C  C    . PRO A 33  ? 0.126174 0.14707  0.134291  -0.00618147 -0.0274151  0.00558244  33  PRO A C    
500   O  O    . PRO A 33  ? 0.137559 0.155342 0.141454  -0.00483852 -0.02744    0.00464626  33  PRO A O    
501   C  CB   . PRO A 33  ? 0.154792 0.167417 0.157518  -0.00924014 -0.028154   0.00305863  33  PRO A CB   
502   C  CG   . PRO A 33  ? 0.160924 0.171423 0.162308  -0.00748876 -0.0254562  0.00300382  33  PRO A CG   
503   C  CD   . PRO A 33  ? 0.154557 0.168008 0.159912  -0.00815819 -0.023737   0.00459834  33  PRO A CD   
504   H  HA   . PRO A 33  ? 0.141947 0.163239 0.152671  -0.0106428  -0.0292906  0.00556494  33  PRO A HA   
505   H  HB2  . PRO A 33  ? 0.155324 0.166904 0.155476  -0.0085928  -0.029207   0.00226546  33  PRO A HB2  
506   H  HB3  . PRO A 33  ? 0.156695 0.167826 0.159439  -0.0111864  -0.02912    0.00272498  33  PRO A HB3  
507   H  HG2  . PRO A 33  ? 0.156136 0.167119 0.156863  -0.00577896 -0.0247551  0.00304937  33  PRO A HG2  
508   H  HG3  . PRO A 33  ? 0.159059 0.165969 0.157831  -0.00768868 -0.0254786  0.00204834  33  PRO A HG3  
509   H  HD2  . PRO A 33  ? 0.150118 0.163397 0.155027  -0.0066858  -0.0220103  0.00476714  33  PRO A HD2  
510   H  HD3  . PRO A 33  ? 0.153127 0.16506  0.158414  -0.00974292 -0.0239121  0.00465847  33  PRO A HD3  
511   N  N    . ILE A 34  ? 0.127468 0.153764 0.140671  -0.00529338 -0.0269385  0.00737737  34  ILE A N    
512   C  CA   . ILE A 34  ? 0.130714 0.158504 0.144426  -0.00239268 -0.026305   0.00828384  34  ILE A CA   
513   C  C    . ILE A 34  ? 0.125935 0.152706 0.136316  -0.00193177 -0.0287343  0.00809698  34  ILE A C    
514   O  O    . ILE A 34  ? 0.127544 0.153143 0.136339  0.00037749  -0.0278721  0.00862287  34  ILE A O    
515   C  CB   . ILE A 34  ? 0.14963  0.18367  0.16993   -0.00124567 -0.0254507  0.0103201   34  ILE A CB   
516   C  CG1  . ILE A 34  ? 0.177386 0.211527 0.19805   0.00239315  -0.0239932  0.0112083   34  ILE A CG1  
517   C  CG2  . ILE A 34  ? 0.157114 0.196852 0.182119  -0.00323119 -0.0283746  0.0115578   34  ILE A CG2  
518   C  CD1  . ILE A 34  ? 0.211109 0.23989  0.227891  0.00383034  -0.0212562  0.0099952   34  ILE A CD1  
519   H  H    . ILE A 34  ? 0.128466 0.157549 0.145059  -0.00647524 -0.0269573  0.00816278  34  ILE A H    
520   H  HA   . ILE A 34  ? 0.131767 0.15685  0.143525  -0.00120628 -0.0244613  0.00777909  34  ILE A HA   
521   H  HB   . ILE A 34  ? 0.150542 0.184706 0.171988  -0.00153732 -0.0235766  0.0103056   34  ILE A HB   
522   H  HG12 . ILE A 34  ? 0.177677 0.215792 0.202675  0.00339686  -0.0232748  0.0124346   34  ILE A HG12 
523   H  HG13 . ILE A 34  ? 0.177904 0.211774 0.197184  0.0028027   -0.0257239  0.0114981   34  ILE A HG13 
524   H  HG21 . ILE A 34  ? 0.154408 0.198569 0.183987  -0.00204353 -0.0276571  0.0130258   34  ILE A HG21 
525   H  HG22 . ILE A 34  ? 0.156481 0.195678 0.179507  -0.00341055 -0.0306471  0.0113549   34  ILE A HG22 
526   H  HG23 . ILE A 34  ? 0.15533  0.194855 0.180784  -0.00555941 -0.0287582  0.0111533   34  ILE A HG23 
527   H  HD11 . ILE A 34  ? 0.196873 0.222269 0.209976  0.00290207  -0.0218024  0.00892488  34  ILE A HD11 
528   H  HD12 . ILE A 34  ? 0.198905 0.227263 0.215833  0.00587291  -0.0206728  0.0105498   34  ILE A HD12 
529   H  HD13 . ILE A 34  ? 0.19697  0.226136 0.214833  0.00368754  -0.019547   0.00981792  34  ILE A HD13 
530   N  N    . ASN A 35  ? 0.125161 0.152477 0.134479  -0.00409577 -0.0318349  0.0075767   35  ASN A N    
531   C  CA   . ASN A 35  ? 0.132479 0.159086 0.137836  -0.00356528 -0.0342408  0.00750571  35  ASN A CA   
532   C  C    . ASN A 35  ? 0.136891 0.157531 0.135245  -0.00317705 -0.0334063  0.00564262  35  ASN A C    
533   O  O    . ASN A 35  ? 0.134053 0.153589 0.128033  -0.00250276 -0.0347293  0.00558129  35  ASN A O    
534   C  CB   . ASN A 35  ? 0.151289 0.180761 0.157643  -0.00608881 -0.0382917  0.0074954   35  ASN A CB   
535   C  CG   . ASN A 35  ? 0.171676 0.208531 0.186035  -0.00609505 -0.0391463  0.00990027  35  ASN A CG   
536   O  OD1  . ASN A 35  ? 0.195893 0.235613 0.213084  -0.00321205 -0.0379037  0.0117961   35  ASN A OD1  
537   N  ND2  . ASN A 35  ? 0.212664 0.252503 0.23143   -0.00905229 -0.0404721  0.010012    35  ASN A ND2  
538   H  H    . ASN A 35  ? 0.127798 0.155776 0.1386    -0.00599603 -0.0325364  0.00729298  35  ASN A H    
539   H  HA   . ASN A 35  ? 0.134592 0.163008 0.141274  -0.00171004 -0.0338497  0.00888464  35  ASN A HA   
540   H  HB2  . ASN A 35  ? 0.153925 0.181326 0.159279  -0.00808225 -0.0387532  0.00616905  35  ASN A HB2  
541   H  HB3  . ASN A 35  ? 0.155425 0.183972 0.158151  -0.00572473 -0.0399413  0.00729238  35  ASN A HB3  
542   H  HD21 . ASN A 35  ? 0.198454 0.243246 0.221975  -0.00937665 -0.0416077  0.0114698   35  ASN A HD21 
543   H  HD22 . ASN A 35  ? 0.198211 0.235195 0.215419  -0.0107411  -0.0402337  0.00877073  35  ASN A HD22 
544   N  N    . LYS A 36  ? 0.124125 0.141152 0.121211  -0.00334328 -0.0311101  0.00433605  36  LYS A N    
545   C  CA   . LYS A 36  ? 0.126863 0.139163 0.118209  -0.00278026 -0.0302927  0.00273756  36  LYS A CA   
546   C  C    . LYS A 36  ? 0.125393 0.137381 0.114748  -0.00054002 -0.0289337  0.00378344  36  LYS A C    
547   O  O    . LYS A 36  ? 0.133478 0.143027 0.117962  -3.04e-05   -0.0287791  0.00301318  36  LYS A O    
548   C  CB   . LYS A 36  ? 0.12892  0.138139 0.12023   -0.00317591 -0.0283542  0.00156722  36  LYS A CB   
549   C  CG   . LYS A 36  ? 0.120978 0.130232 0.114277  -0.00173744 -0.0256218  0.00235167  36  LYS A CG   
550   C  CD   . LYS A 36  ? 0.123232 0.129324 0.115502  -0.00208114 -0.0243641  0.00123101  36  LYS A CD   
551   C  CE   . LYS A 36  ? 0.138495 0.144156 0.131574  -0.00082492 -0.0222296  0.00169989  36  LYS A CE   
552   N  NZ   . LYS A 36  ? 0.132112 0.135161 0.124259  -0.00112721 -0.0215512  0.00085968  36  LYS A NZ   
553   H  H    . LYS A 36  ? 0.124883 0.1426   0.12469   -0.00370776 -0.0300345  0.00454536  36  LYS A H    
554   H  HA   . LYS A 36  ? 0.130612 0.141814 0.119195  -0.0037006  -0.0320591  0.00177226  36  LYS A HA   
555   H  HB2  . LYS A 36  ? 0.129224 0.135612 0.117052  -0.00304169 -0.0283104  0.00035058  36  LYS A HB2  
556   H  HB3  . LYS A 36  ? 0.127277 0.136961 0.120446  -0.00464702 -0.0290851  0.00142061  36  LYS A HB3  
557   H  HG2  . LYS A 36  ? 0.121025 0.132621 0.117491  -0.00175689 -0.0253831  0.0032993   36  LYS A HG2  
558   H  HG3  . LYS A 36  ? 0.122476 0.131455 0.114513  -0.00052861 -0.0249892  0.00273644  36  LYS A HG3  
559   H  HD2  . LYS A 36  ? 0.128447 0.132396 0.117918  -0.00199868 -0.0246722  0.00022947  36  LYS A HD2  
560   H  HD3  . LYS A 36  ? 0.126484 0.132773 0.120216  -0.00327334 -0.0247653  0.00120582  36  LYS A HD3  
561   H  HE2  . LYS A 36  ? 0.131337 0.138613 0.126631  -0.00071268 -0.0217658  0.00245847  36  LYS A HE2  
562   H  HE3  . LYS A 36  ? 0.132788 0.138212 0.124743  9.136e-05   -0.0218175  0.00187496  36  LYS A HE3  
563   H  HZ1  . LYS A 36  ? 0.133256 0.13669  0.126771  -0.00163691 -0.0212673  0.00119287  36  LYS A HZ1  
564   H  HZ2  . LYS A 36  ? 0.135627 0.137252 0.126361  -0.00155899 -0.0222473  0.00012264  36  LYS A HZ2  
565   H  HZ3  . LYS A 36  ? 0.1333   0.13575  0.124929  -0.00034389 -0.0207384  0.00083592  36  LYS A HZ3  
566   N  N    . TYR A 37  ? 0.124886 0.138894 0.117803  0.00081751  -0.0276765  0.00551115  37  TYR A N    
567   C  CA   . TYR A 37  ? 0.124466 0.137204 0.115656  0.00258921  -0.0262668  0.00662912  37  TYR A CA   
568   C  C    . TYR A 37  ? 0.123289 0.136985 0.111538  0.00316111  -0.0281589  0.0078241   37  TYR A C    
569   O  O    . TYR A 37  ? 0.136322 0.147848 0.120071  0.00367465  -0.0274243  0.00784842  37  TYR A O    
570   C  CB   . TYR A 37  ? 0.126438 0.140005 0.121694  0.00390776  -0.0246748  0.0079112   37  TYR A CB   
571   C  CG   . TYR A 37  ? 0.120625 0.133311 0.117871  0.0032984   -0.0230298  0.0067252   37  TYR A CG   
572   C  CD1  . TYR A 37  ? 0.128676 0.138274 0.123825  0.00305724  -0.021585   0.00568121  37  TYR A CD1  
573   C  CD2  . TYR A 37  ? 0.12943  0.144709 0.130522  0.00295593  -0.0229399  0.00687357  37  TYR A CD2  
574   C  CE1  . TYR A 37  ? 0.127326 0.135954 0.12346   0.00245599  -0.0205039  0.00469754  37  TYR A CE1  
575   C  CE2  . TYR A 37  ? 0.127011 0.141144 0.128764  0.00236879  -0.0213697  0.00594951  37  TYR A CE2  
576   C  CZ   . TYR A 37  ? 0.123743 0.134289 0.122652  0.00215175  -0.020356   0.00484318  37  TYR A CZ   
577   O  OH   . TYR A 37  ? 0.151706 0.16107  0.150767  0.00163281  -0.019156   0.00412148  37  TYR A OH   
578   H  H    . TYR A 37  ? 0.122699 0.138675 0.119044  0.00064001  -0.0276173  0.00601768  37  TYR A H    
579   H  HA   . TYR A 37  ? 0.12443  0.134878 0.113484  0.00254719  -0.0250723  0.00577877  37  TYR A HA   
580   H  HB2  . TYR A 37  ? 0.12506  0.141162 0.122667  0.00434847  -0.0256516  0.00892831  37  TYR A HB2  
581   H  HB3  . TYR A 37  ? 0.125384 0.137413 0.119433  0.00480442  -0.0237641  0.00859516  37  TYR A HB3  
582   H  HD1  . TYR A 37  ? 0.128077 0.136472 0.121064  0.00324474  -0.0214262  0.0057214   37  TYR A HD1  
583   H  HD2  . TYR A 37  ? 0.127273 0.145345 0.130537  0.00311578  -0.0239454  0.00775271  37  TYR A HD2  
584   H  HE1  . TYR A 37  ? 0.126831 0.133704 0.121795  0.00232529  -0.0198038  0.00412253  37  TYR A HE1  
585   H  HE2  . TYR A 37  ? 0.127021 0.143014 0.131156  0.00214406  -0.0210117  0.0062181   37  TYR A HE2  
587   N  N    . ARG A 38  ? 0.123809 0.141032 0.114559  0.00305374  -0.0305269  0.00893833  38  ARG A N    
588   C  CA   A ARG A 38  ? 0.135778 0.154184 0.123371  0.00350476  -0.0329974  0.0102136   38  ARG A CA   
589   C  CA   B ARG A 38  ? 0.131909 0.150412 0.119608  0.00345998  -0.0330678  0.0101954   38  ARG A CA   
590   C  C    . ARG A 38  ? 0.13698  0.152994 0.118144  0.00210705  -0.0343791  0.00813553  38  ARG A C    
591   O  O    . ARG A 38  ? 0.144467 0.159104 0.12003   0.00286184  -0.0347477  0.00865587  38  ARG A O    
592   C  CB   A ARG A 38  ? 0.155896 0.17941  0.148404  0.00355428  -0.0356927  0.0118602   38  ARG A CB   
593   C  CB   B ARG A 38  ? 0.145845 0.169475 0.138447  0.00323938  -0.0358824  0.0115998   38  ARG A CB   
594   C  CG   A ARG A 38  ? 0.179278 0.204597 0.169418  0.00464613  -0.0384079  0.0140426   38  ARG A CG   
595   C  CG   B ARG A 38  ? 0.159489 0.184438 0.148177  0.0033722   -0.0392556  0.0127726   38  ARG A CG   
596   C  CD   A ARG A 38  ? 0.208399 0.239772 0.204191  0.00422876  -0.0417109  0.0154103   38  ARG A CD   
597   C  CD   B ARG A 38  ? 0.184139 0.214995 0.177867  0.00341927  -0.0426367  0.014752    38  ARG A CD   
598   N  NE   A ARG A 38  ? 0.242698 0.274668 0.237535  0.00104974  -0.0441975  0.013118    38  ARG A NE   
599   N  NE   B ARG A 38  ? 0.216711 0.25059  0.214726  0.00076623  -0.0443589  0.0133795   38  ARG A NE   
600   C  CZ   A ARG A 38  ? 0.244903 0.278718 0.244879  -0.00084138 -0.0438644  0.0120394   38  ARG A CZ   
601   C  CZ   B ARG A 38  ? 0.22515  0.257904 0.219641  -0.00207945 -0.0471003  0.011252    38  ARG A CZ   
602   N  NH1  A ARG A 38  ? 0.218112 0.255306 0.225317  0.00025235  -0.0418047  0.0133871   38  ARG A NH1  
603   N  NH1  B ARG A 38  ? 0.240681 0.269947 0.226901  -0.00238069 -0.0487713  0.0101241   38  ARG A NH1  
604   N  NH2  A ARG A 38  ? 0.243041 0.274726 0.240363  -0.00377091 -0.0453759  0.00957936  38  ARG A NH2  
605   N  NH2  B ARG A 38  ? 0.24616  0.281015 0.245203  -0.00471241 -0.048131   0.0102556   38  ARG A NH2  
606   H  H    A ARG A 38  ? 0.123618 0.142811 0.118133  0.00271881  -0.0306598  0.0090494   38  ARG A H    
607   H  H    B ARG A 38  ? 0.122771 0.141938 0.117303  0.00273978  -0.0306164  0.00905536  38  ARG A H    
608   H  HA   A ARG A 38  ? 0.137944 0.155255 0.124239  0.00485511  -0.0319082  0.0114993   38  ARG A HA   
609   H  HA   B ARG A 38  ? 0.134664 0.15227  0.121247  0.00485307  -0.0320907  0.0115787   38  ARG A HA   
610   H  HB2  A ARG A 38  ? 0.151953 0.17668  0.148654  0.0045658   -0.0343124  0.0127375   38  ARG A HB2  
611   H  HB2  B ARG A 38  ? 0.142285 0.167367 0.138669  0.00462783  -0.0348309  0.0129948   38  ARG A HB2  
612   H  HB3  A ARG A 38  ? 0.154834 0.179538 0.148331  0.00184681  -0.037103   0.0107319   38  ARG A HB3  
613   H  HB3  B ARG A 38  ? 0.143291 0.167972 0.137763  0.0016426   -0.0366203  0.0104545   38  ARG A HB3  
614   H  HG2  A ARG A 38  ? 0.183961 0.207474 0.168873  0.00388589  -0.0394257  0.0131262   38  ARG A HG2  
615   H  HG2  B ARG A 38  ? 0.164945 0.188166 0.149515  0.00198618  -0.0403106  0.0110848   38  ARG A HG2  
616   H  HG3  A ARG A 38  ? 0.18107  0.205496 0.171239  0.00640462  -0.0370646  0.0156145   38  ARG A HG3  
617   H  HG3  B ARG A 38  ? 0.163962 0.187316 0.150121  0.0048385   -0.0382734  0.0139636   38  ARG A HG3  
618   H  HD2  A ARG A 38  ? 0.211607 0.244406 0.206324  0.00522051  -0.0435538  0.0171356   38  ARG A HD2  
619   H  HD2  B ARG A 38  ? 0.1896   0.220825 0.179913  0.0035238   -0.0449166  0.0154835   38  ARG A HD2  
620   H  HD3  A ARG A 38  ? 0.205994 0.239359 0.207084  0.00501743  -0.040383   0.0161068   38  ARG A HD3  
621   H  HD3  B ARG A 38  ? 0.18337  0.215818 0.181057  0.00519324  -0.0414667  0.0164568   38  ARG A HD3  
622   H  HE   A ARG A 38  ? 0.23957  0.270318 0.229953  0.00027037  -0.0460117  0.0124359   38  ARG A HE   
623   H  HE   B ARG A 38  ? 0.206189 0.242586 0.209392  0.00100401  -0.0434763  0.0140183   38  ARG A HE   
624   H  HH11 A ARG A 38  ? 0.223762 0.261719 0.232477  0.00235239  -0.0407121  0.0148389   38  ARG A HH11 
625   H  HH11 B ARG A 38  ? 0.239267 0.268392 0.222977  -0.00087365 -0.0489073  0.0113964   38  ARG A HH11 
626   H  HH12 A ARG A 38  ? 0.222616 0.261087 0.232896  -0.00107    -0.0414396  0.0128329   38  ARG A HH12 
627   H  HH12 B ARG A 38  ? 0.239985 0.266892 0.223005  -0.00402099 -0.049661   0.00812094  38  ARG A HH12 
628   H  HH21 A ARG A 38  ? 0.247163 0.275533 0.238997  -0.00414426 -0.0459164  0.00826364  38  ARG A HH21 
629   H  HH21 B ARG A 38  ? 0.235434 0.272825 0.239785  -0.00447282 -0.0468124  0.0110996   38  ARG A HH21 
630   H  HH22 A ARG A 38  ? 0.242044 0.275445 0.243014  -0.0053052  -0.0457566  0.00928734  38  ARG A HH22 
631   H  HH22 B ARG A 38  ? 0.241913 0.27545  0.238525  -0.00673022 -0.0500707  0.00877889  38  ARG A HH22 
632   N  N    . LEU A 39  ? 0.127633 0.142735 0.109073  0.00016463  -0.0350863  0.00582687  39  LEU A N    
633   C  CA   . LEU A 39  ? 0.139638 0.151468 0.114516  -0.00093799 -0.0364317  0.00345259  39  LEU A CA   
634   C  C    . LEU A 39  ? 0.146703 0.154692 0.116474  0.00049954  -0.033387   0.00255836  39  LEU A C    
635   O  O    . LEU A 39  ? 0.150932 0.156807 0.113927  0.0009362   -0.0337793  0.00167663  39  LEU A O    
636   C  CB   . LEU A 39  ? 0.144958 0.155777 0.121429  -0.0034093  -0.0379128  0.00131199  39  LEU A CB   
637   C  CG   . LEU A 39  ? 0.15759  0.172815 0.138717  -0.0053821  -0.0414192  0.00224054  39  LEU A CG   
638   C  CD1  . LEU A 39  ? 0.166955 0.181255 0.151265  -0.00794317 -0.0418366  0.0008328   39  LEU A CD1  
639   C  CD2  . LEU A 39  ? 0.159694 0.175452 0.136295  -0.00637638 -0.04552    0.00189007  39  LEU A CD2  
640   H  H    . LEU A 39  ? 0.128303 0.144485 0.11372   -0.00042993 -0.0346782  0.00571489  39  LEU A H    
641   H  HA   . LEU A 39  ? 0.144135 0.157018 0.116601  -0.00098845 -0.0386059  0.00401178  39  LEU A HA   
642   H  HB2  . LEU A 39  ? 0.142935 0.15316  0.122179  -0.00333067 -0.0359389  0.00114673  39  LEU A HB2  
643   H  HB3  . LEU A 39  ? 0.150628 0.158258 0.122244  -0.00385704 -0.0384693  -0.00053085 39  LEU A HB3  
644   H  HG   . LEU A 39  ? 0.152575 0.17122  0.138105  -0.00440881 -0.0408022  0.00421745  39  LEU A HG   
645   H  HD11 . LEU A 39  ? 0.15953  0.17378  0.146637  -0.00732576 -0.039404   0.00123563  39  LEU A HD11 
646   H  HD12 . LEU A 39  ? 0.163874 0.181498 0.151726  -0.00941462 -0.0439941  0.00161944  39  LEU A HD12 
647   H  HD13 . LEU A 39  ? 0.167424 0.177769 0.147404  -0.00875123 -0.0423888  -0.00117426 39  LEU A HD13 
648   H  HD21 . LEU A 39  ? 0.162041 0.178512 0.136507  -0.00473762 -0.0453314  0.00314448  39  LEU A HD21 
649   H  HD22 . LEU A 39  ? 0.165187 0.177115 0.136929  -0.00722721 -0.0460969  -0.00028799 39  LEU A HD22 
650   H  HD23 . LEU A 39  ? 0.161095 0.18026  0.141645  -0.00780741 -0.0478446  0.00263779  39  LEU A HD23 
651   N  N    . LEU A 40  ? 0.135515 0.142917 0.108541  0.00127692  -0.0302912  0.00287545  40  LEU A N    
652   C  CA   . LEU A 40  ? 0.132847 0.137886 0.102776  0.00251963  -0.0273807  0.00249265  40  LEU A CA   
653   C  C    . LEU A 40  ? 0.135256 0.141067 0.102423  0.00389998  -0.0265619  0.00481075  40  LEU A C    
654   O  O    . LEU A 40  ? 0.140811 0.145155 0.102602  0.00467901  -0.0253512  0.00451932  40  LEU A O    
655   C  CB   . LEU A 40  ? 0.131496 0.136216 0.106069  0.00263209  -0.025007   0.00242584  40  LEU A CB   
656   C  CG   . LEU A 40  ? 0.133794 0.137303 0.107139  0.00377104  -0.0219973  0.0025387   40  LEU A CG   
657   C  CD1  . LEU A 40  ? 0.148028 0.149312 0.116788  0.0043202   -0.0212062  0.00055747  40  LEU A CD1  
658   C  CD2  . LEU A 40  ? 0.139058 0.142724 0.117366  0.00356783  -0.0205483  0.0026912   40  LEU A CD2  
659   H  H    . LEU A 40  ? 0.132543 0.141253 0.10987   0.00098519  -0.0300328  0.00336817  40  LEU A H    
660   H  HA   . LEU A 40  ? 0.137629 0.140619 0.103858  0.00234105  -0.0275945  0.00074526  40  LEU A HA   
661   H  HB2  . LEU A 40  ? 0.130489 0.134333 0.105892  0.00180225  -0.025534   0.00105907  40  LEU A HB2  
662   H  HB3  . LEU A 40  ? 0.128343 0.134652 0.106323  0.00270717  -0.0249953  0.00375977  40  LEU A HB3  
663   H  HG   . LEU A 40  ? 0.137985 0.142232 0.110523  0.00436661  -0.0214157  0.00409803  40  LEU A HG   
664   H  HD11 . LEU A 40  ? 0.148851 0.149737 0.113667  0.00449414  -0.0220778  0.00035468  40  LEU A HD11 
665   H  HD12 . LEU A 40  ? 0.144277 0.14568  0.113285  0.00510791  -0.0191612  0.00096407  40  LEU A HD12 
666   H  HD13 . LEU A 40  ? 0.144477 0.144483 0.113828  0.00377766  -0.0218418  -0.00091792 40  LEU A HD13 
667   H  HD21 . LEU A 40  ? 0.13393  0.138628 0.114698  0.00347288  -0.0207697  0.00384987  40  LEU A HD21 
668   H  HD22 . LEU A 40  ? 0.135088 0.138003 0.114154  0.00300702  -0.0210794  0.00146163  40  LEU A HD22 
669   H  HD23 . LEU A 40  ? 0.135705 0.139127 0.113844  0.00409972  -0.0189154  0.00291034  40  LEU A HD23 
670   N  N    . TYR A 41  ? 0.137954 0.145923 0.108906  0.0043331   -0.02703    0.0072625   41  TYR A N    
671   C  CA   . TYR A 41  ? 0.136669 0.145    0.105378  0.00554458  -0.026701   0.00998593  41  TYR A CA   
672   C  C    . TYR A 41  ? 0.142816 0.150929 0.104535  0.00560313  -0.0287304  0.00981288  41  TYR A C    
673   O  O    . TYR A 41  ? 0.148396 0.155364 0.1049    0.00648663  -0.0272363  0.0109445   41  TYR A O    
674   C  CB   . TYR A 41  ? 0.144224 0.154429 0.118157  0.00625702  -0.0274869  0.0123888   41  TYR A CB   
675   C  CG   . TYR A 41  ? 0.143474 0.153625 0.114919  0.00758331  -0.0277866  0.0155484   41  TYR A CG   
676   C  CD1  . TYR A 41  ? 0.151125 0.159109 0.121234  0.00815425  -0.0250811  0.0172936   41  TYR A CD1  
677   C  CD2  . TYR A 41  ? 0.153385 0.16578  0.123812  0.00811004  -0.0310204  0.0170758   41  TYR A CD2  
678   C  CE1  . TYR A 41  ? 0.162712 0.170137 0.129951  0.00920968  -0.0253093  0.020523    41  TYR A CE1  
679   C  CE2  . TYR A 41  ? 0.159223 0.171327 0.12689   0.00947324  -0.0315268  0.0202947   41  TYR A CE2  
680   C  CZ   . TYR A 41  ? 0.15971  0.16899  0.125421  0.0100297   -0.0285359  0.0220717   41  TYR A CZ   
681   O  OH   . TYR A 41  ? 0.186424 0.194834 0.148617  0.0112144   -0.0288437  0.0256356   41  TYR A OH   
682   H  H    . TYR A 41  ? 0.132667 0.14173  0.107648  0.00397486  -0.0274531  0.00732562  41  TYR A H    
683   H  HA   . TYR A 41  ? 0.138752 0.145923 0.106876  0.00593745  -0.0243892  0.0103793   41  TYR A HA   
684   H  HB2  . TYR A 41  ? 0.137308 0.146869 0.114459  0.00632578  -0.0258261  0.0123272   41  TYR A HB2  
685   H  HB3  . TYR A 41  ? 0.140148 0.152167 0.116027  0.00582563  -0.0294558  0.0119762   41  TYR A HB3  
686   H  HD1  . TYR A 41  ? 0.149052 0.155974 0.120098  0.00768553  -0.0231256  0.0163744   41  TYR A HD1  
687   H  HD2  . TYR A 41  ? 0.151621 0.165876 0.123454  0.00745491  -0.0330257  0.0160525   41  TYR A HD2  
688   H  HE1  . TYR A 41  ? 0.160661 0.166547 0.127114  0.00930642  -0.0233888  0.0218525   41  TYR A HE1  
689   H  HE2  . TYR A 41  ? 0.162392 0.176232 0.129281  0.00988617  -0.0339979  0.0214045   41  TYR A HE2  
691   N  N    . GLU A 42  ? 0.14401  0.153565 0.105594  0.00458691  -0.0323636  0.00884657  42  GLU A N    
692   C  CA   . GLU A 42  ? 0.159652 0.168971 0.114214  0.00444098  -0.0351132  0.00866774  42  GLU A CA   
693   C  C    . GLU A 42  ? 0.157055 0.16271  0.104024  0.00448726  -0.033603   0.00599953  42  GLU A C    
694   O  O    . GLU A 42  ? 0.176404 0.180943 0.115719  0.00521914  -0.0339336  0.0063641   42  GLU A O    
695   C  CB   . GLU A 42  ? 0.161191 0.172999 0.117923  0.00281607  -0.0396218  0.00795495  42  GLU A CB   
696   C  CG   . GLU A 42  ? 0.166065 0.182252 0.129433  0.003588    -0.0410853  0.0112091   42  GLU A CG   
697   C  CD   . GLU A 42  ? 0.202012 0.222399 0.169961  0.00208533  -0.0452485  0.0112554   42  GLU A CD   
698   O  OE1  . GLU A 42  ? 0.244894 0.264397 0.21061   -0.00020149 -0.0475698  0.00857092  42  GLU A OE1  
699   O  OE2  . GLU A 42  ? 0.205909 0.230565 0.179944  0.00309002  -0.046389   0.0139654   42  GLU A OE2  
700   H  H    . GLU A 42  ? 0.142822 0.153581 0.108657  0.00387395  -0.0331707  0.00834407  42  GLU A H    
701   H  HA   . GLU A 42  ? 0.158786 0.168799 0.111981  0.00547551  -0.0350762  0.01102     42  GLU A HA   
702   H  HB2  . GLU A 42  ? 0.160293 0.171558 0.119493  0.00166461  -0.0395409  0.00609294  42  GLU A HB2  
703   H  HB3  . GLU A 42  ? 0.168566 0.179622 0.119865  0.002422    -0.0416712  0.00725604  42  GLU A HB3  
704   H  HG2  . GLU A 42  ? 0.174467 0.190788 0.135051  0.00476544  -0.0413507  0.0131783   42  GLU A HG2  
705   H  HG3  . GLU A 42  ? 0.166244 0.182519 0.134047  0.00417458  -0.0387876  0.0117462   42  GLU A HG3  
706   N  N    . GLU A 43  ? 0.149622 0.153194 0.0981586 0.00394814  -0.0318785  0.0032821   43  GLU A N    
707   C  CA   . GLU A 43  ? 0.158395 0.158392 0.100466  0.00467252  -0.0297909  0.00076727  43  GLU A CA   
708   C  C    . GLU A 43  ? 0.162737 0.162956 0.102656  0.00652227  -0.0257954  0.0027101   43  GLU A C    
709   O  O    . GLU A 43  ? 0.179981 0.178541 0.112403  0.00762751  -0.024464   0.00206979  43  GLU A O    
710   C  CB   . GLU A 43  ? 0.170791 0.168706 0.116311  0.00402905  -0.0287917  -0.00192131 43  GLU A CB   
711   C  CG   . GLU A 43  ? 0.199647 0.193858 0.139907  0.00540277  -0.0261121  -0.00449227 43  GLU A CG   
712   C  CD   . GLU A 43  ? 0.260595 0.250876 0.191696  0.00548062  -0.0277794  -0.00740597 43  GLU A CD   
713   O  OE1  . GLU A 43  ? 0.295683 0.285637 0.22469   0.00369985  -0.0319619  -0.00807009 43  GLU A OE1  
714   O  OE2  . GLU A 43  ? 0.308236 0.296125 0.233507  0.00747226  -0.0249122  -0.00877513 43  GLU A OE2  
715   H  H    . GLU A 43  ? 0.147185 0.151564 0.100839  0.00328868  -0.0319478  0.00306918  43  GLU A H    
716   H  HA   . GLU A 43  ? 0.167257 0.165935 0.103867  0.00435222  -0.0317953  -0.00043902 43  GLU A HA   
717   H  HB2  . GLU A 43  ? 0.17276  0.17028  0.119047  0.00261376  -0.0313759  -0.00306788 43  GLU A HB2  
718   H  HB3  . GLU A 43  ? 0.16589  0.165298 0.116815  0.00411284  -0.027393   -0.0007394  43  GLU A HB3  
719   H  HG2  . GLU A 43  ? 0.200529 0.1938   0.144128  0.00515774  -0.0254517  -0.00555515 43  GLU A HG2  
720   H  HG3  . GLU A 43  ? 0.203424 0.198626 0.143238  0.00671045  -0.0234757  -0.00315558 43  GLU A HG3  
721   N  N    . ILE A 44  ? 0.159871 0.162034 0.106502  0.00675848  -0.023634   0.00504173  44  ILE A N    
722   C  CA   . ILE A 44  ? 0.161468 0.164132 0.107048  0.0079458   -0.0199519  0.00729127  44  ILE A CA   
723   C  C    . ILE A 44  ? 0.16852  0.171598 0.108323  0.00859336  -0.0205787  0.00997534  44  ILE A C    
724   O  O    . ILE A 44  ? 0.179493 0.182208 0.114151  0.00960083  -0.0178808  0.0109696   44  ILE A O    
725   C  CB   . ILE A 44  ? 0.156734 0.160799 0.110526  0.00755997  -0.0182954  0.00915636  44  ILE A CB   
726   C  CG1  . ILE A 44  ? 0.152493 0.156094 0.110788  0.00709289  -0.0175331  0.00667118  44  ILE A CG1  
727   C  CG2  . ILE A 44  ? 0.168286 0.173007 0.121609  0.00815729  -0.0149411  0.0120096   44  ILE A CG2  
728   C  CD1  . ILE A 44  ? 0.164725 0.169262 0.130454  0.0063597   -0.0173053  0.00777533  44  ILE A CD1  
729   H  H    . ILE A 44  ? 0.154428 0.157525 0.106086  0.00609149  -0.0244352  0.00525108  44  ILE A H    
730   H  HA   . ILE A 44  ? 0.163867 0.165539 0.107076  0.00855779  -0.0180633  0.00583537  44  ILE A HA   
731   H  HB   . ILE A 44  ? 0.156358 0.161098 0.112636  0.00718351  -0.0200684  0.0102451   44  ILE A HB   
732   H  HG12 . ILE A 44  ? 0.157539 0.160904 0.114643  0.00771733  -0.0153737  0.0061289   44  ILE A HG12 
733   H  HG13 . ILE A 44  ? 0.15679  0.15953  0.11404   0.00669043  -0.0193456  0.00479978  44  ILE A HG13 
734   H  HG21 . ILE A 44  ? 0.161109 0.166287 0.119365  0.0076959   -0.0139633  0.0127099   44  ILE A HG21 
735   H  HG22 . ILE A 44  ? 0.16804  0.172606 0.118334  0.00876763  -0.013104   0.0111898   44  ILE A HG22 
736   H  HG23 . ILE A 44  ? 0.168193 0.173006 0.11933   0.0083608   -0.0156234  0.0140381   44  ILE A HG23 
737   H  HD11 . ILE A 44  ? 0.157668 0.16257  0.124815  0.00599653  -0.0191948  0.00815752  44  ILE A HD11 
738   H  HD12 . ILE A 44  ? 0.156122 0.160344 0.124014  0.00612445  -0.0168209  0.00631658  44  ILE A HD12 
739   H  HD13 . ILE A 44  ? 0.158508 0.163496 0.125308  0.00650564  -0.0157748  0.00958744  44  ILE A HD13 
740   N  N    . VAL A 45  ? 0.165921 0.170099 0.106726  0.00816293  -0.0240236  0.0115358   45  VAL A N    
741   C  CA   . VAL A 45  ? 0.176377 0.180904 0.111478  0.00890264  -0.0252627  0.014446    45  VAL A CA   
742   C  C    . VAL A 45  ? 0.187421 0.190122 0.112244  0.00928905  -0.0257383  0.0122829   45  VAL A C    
743   O  O    . VAL A 45  ? 0.208379 0.210528 0.12649   0.0103263   -0.0239372  0.0141097   45  VAL A O    
744   C  CB   . VAL A 45  ? 0.185521 0.191991 0.123794  0.0086415   -0.0294715  0.0161809   45  VAL A CB   
745   C  CG1  . VAL A 45  ? 0.19819  0.205007 0.129699  0.00948704  -0.031681   0.019039    45  VAL A CG1  
746   C  CG2  . VAL A 45  ? 0.183718 0.191223 0.130916  0.0088323   -0.0284284  0.0182796   45  VAL A CG2  
747   H  H    . VAL A 45  ? 0.163753 0.168663 0.108895  0.00749911  -0.0256418  0.0109676   45  VAL A H    
748   H  HA   . VAL A 45  ? 0.178202 0.182762 0.113785  0.00942328  -0.0228924  0.0167237   45  VAL A HA   
749   H  HB   . VAL A 45  ? 0.184513 0.191357 0.123554  0.00779109  -0.0316847  0.0139583   45  VAL A HB   
750   H  HG11 . VAL A 45  ? 0.199331 0.205402 0.129075  0.0102119   -0.0292953  0.0212211   45  VAL A HG11 
751   H  HG12 . VAL A 45  ? 0.20207  0.208147 0.127685  0.00922817  -0.0330361  0.0172982   45  VAL A HG12 
752   H  HG13 . VAL A 45  ? 0.195845 0.204324 0.13063   0.00957952  -0.0341608  0.02051     45  VAL A HG13 
753   H  HG21 . VAL A 45  ? 0.181598 0.190581 0.131093  0.0090025   -0.0308888  0.0193534   45  VAL A HG21 
754   H  HG22 . VAL A 45  ? 0.176895 0.184248 0.12789   0.00824584  -0.0273854  0.016452    45  VAL A HG22 
755   H  HG23 . VAL A 45  ? 0.182955 0.189684 0.129675  0.0094011   -0.026353   0.0204233   45  VAL A HG23 
756   N  N    . ARG A 46  ? 0.198331 0.199639 0.121157  0.00841624  -0.028189   0.00839623  46  ARG A N    
757   C  CA   . ARG A 46  ? 0.203674 0.202104 0.115975  0.00879515  -0.0288466  0.00566712  46  ARG A CA   
758   C  C    . ARG A 46  ? 0.214589 0.211446 0.123401  0.0104545   -0.0234677  0.00482886  46  ARG A C    
759   O  O    . ARG A 46  ? 0.235593 0.231149 0.134974  0.0117133   -0.022119   0.00502434  46  ARG A O    
760   C  CB   . ARG A 46  ? 0.20769  0.204081 0.119624  0.00717515  -0.0324634  0.00149652  46  ARG A CB   
761   C  CG   . ARG A 46  ? 0.209907 0.20844  0.123687  0.00542226  -0.038138   0.00223945  46  ARG A CG   
762   C  CD   . ARG A 46  ? 0.232737 0.228704 0.145041  0.003279    -0.041811   -0.00200172 46  ARG A CD   
763   N  NE   . ARG A 46  ? 0.224754 0.219892 0.144381  0.0024067   -0.0403549  -0.00386129 46  ARG A NE   
764   C  CZ   . ARG A 46  ? 0.207747 0.205965 0.136873  0.00087077  -0.0419156  -0.00287305 46  ARG A CZ   
765   N  NH1  . ARG A 46  ? 0.210096 0.212679 0.143113  8.236e-05   -0.0452184  -0.00030738 46  ARG A NH1  
766   N  NH2  . ARG A 46  ? 0.225671 0.222448 0.159894  0.00020941  -0.0402693  -0.00458799 46  ARG A NH2  
767   H  H    . ARG A 46  ? 0.190121 0.191983 0.118024  0.0075172   -0.0294789  0.00738069  46  ARG A H    
768   H  HA   . ARG A 46  ? 0.212104 0.210937 0.11965   0.00905546  -0.0304514  0.00729604  46  ARG A HA   
769   H  HB2  . ARG A 46  ? 0.201538 0.197847 0.11907   0.00681069  -0.03126    0.00046918  46  ARG A HB2  
770   H  HB3  . ARG A 46  ? 0.214219 0.207764 0.11908   0.00761834  -0.0321807  -0.00081058 46  ARG A HB3  
771   H  HG2  . ARG A 46  ? 0.219148 0.218128 0.127806  0.00587642  -0.0395252  0.00370878  46  ARG A HG2  
772   H  HG3  . ARG A 46  ? 0.206749 0.207965 0.127936  0.00515333  -0.0382428  0.00415473  46  ARG A HG3  
773   H  HD2  . ARG A 46  ? 0.235447 0.228106 0.139931  0.00370193  -0.0416128  -0.00415699 46  ARG A HD2  
774   H  HD3  . ARG A 46  ? 0.229695 0.227644 0.143136  0.00202586  -0.0456197  -0.00127763 46  ARG A HD3  
775   H  HE   . ARG A 46  ? 0.224034 0.21646  0.141531  0.00305564  -0.038174   -0.00569073 46  ARG A HE   
776   H  HH11 . ARG A 46  ? 0.21037  0.214492 0.141912  0.00110331  -0.0452942  0.00182565  46  ARG A HH11 
777   H  HH12 . ARG A 46  ? 0.206882 0.21101  0.144283  -0.00141011 -0.0473101  -0.00056468 46  ARG A HH12 
778   H  HH21 . ARG A 46  ? 0.219709 0.21342  0.151167  0.00078217  -0.0384839  -0.00645257 46  ARG A HH21 
779   H  HH22 . ARG A 46  ? 0.21272  0.211633 0.153052  -0.00069542 -0.0409153  -0.00377143 46  ARG A HH22 
780   N  N    . GLN A 47  ? 0.202265 0.199581 0.118049  0.0106297   -0.0203607  0.00414639  47  GLN A N    
781   C  CA   . GLN A 47  ? 0.214892 0.211802 0.128666  0.0123599   -0.0152574  0.00363269  47  GLN A CA   
782   C  C    . GLN A 47  ? 0.232561 0.231657 0.144082  0.0132413   -0.0121278  0.00785312  47  GLN A C    
783   O  O    . GLN A 47  ? 0.252873 0.251479 0.157528  0.0148531   -0.00880076 0.00772347  47  GLN A O    
784   C  CB   . GLN A 47  ? 0.218411 0.21645  0.141277  0.0123132   -0.0127962  0.00304288  47  GLN A CB   
785   C  CG   . GLN A 47  ? 0.228556 0.224107 0.153794  0.0116677   -0.0148673  -0.00080105 47  GLN A CG   
786   C  CD   . GLN A 47  ? 0.277191 0.269079 0.195824  0.0133532   -0.0132942  -0.00453638 47  GLN A CD   
787   O  OE1  . GLN A 47  ? 0.30906  0.301197 0.223474  0.0154907   -0.00933813 -0.00437998 47  GLN A OE1  
788   N  NE2  . GLN A 47  ? 0.309037 0.297397 0.227345  0.0124608   -0.0161163  -0.00787619 47  GLN A NE2  
789   H  H    . GLN A 47  ? 0.199682 0.197829 0.121703  0.00971654  -0.0214233  0.00406774  47  GLN A H    
790   H  HA   . GLN A 47  ? 0.223594 0.218047 0.131089  0.0131112   -0.015226   0.00103736  47  GLN A HA   
791   H  HB2  . GLN A 47  ? 0.212817 0.212811 0.141342  0.0114852   -0.0130279  0.00530785  47  GLN A HB2  
792   H  HB3  . GLN A 47  ? 0.220487 0.219077 0.142361  0.013561    -0.00938888 0.00325215  47  GLN A HB3  
793   H  HG2  . GLN A 47  ? 0.234353 0.229276 0.159201  0.0104282   -0.0182528  -0.00126605 47  GLN A HG2  
794   H  HG3  . GLN A 47  ? 0.22761  0.224427 0.159431  0.0113111   -0.014027   -0.00033046 47  GLN A HG3  
795   H  HE21 . GLN A 47  ? 0.304158 0.289468 0.217826  0.0133794   -0.015707   -0.0103324  47  GLN A HE21 
796   H  HE22 . GLN A 47  ? 0.293301 0.282178 0.21597   0.0109385   -0.0183404  -0.00764379 47  GLN A HE22 
797   N  N    . ARG A 48  ? 0.210002 0.211266 0.127275  0.0122661   -0.0128977  0.0117169   48  ARG A N    
798   C  CA   . ARG A 48  ? 0.222898 0.225615 0.138665  0.0126786   -0.0102472  0.0162506   48  ARG A CA   
799   C  C    . ARG A 48  ? 0.265996 0.267568 0.170713  0.0135232   -0.0114075  0.0174611   48  ARG A C    
800   O  O    . ARG A 48  ? 0.300891 0.303124 0.201231  0.0143736   -0.00778583 0.0202496   48  ARG A O    
801   C  CB   . ARG A 48  ? 0.218894 0.222901 0.143453  0.01148     -0.0110647  0.0196667   48  ARG A CB   
802   C  CG   . ARG A 48  ? 0.204908 0.209972 0.138998  0.0106841   -0.00914849 0.0187871   48  ARG A CG   
803   C  CD   . ARG A 48  ? 0.206265 0.211656 0.147731  0.00958628  -0.00949541 0.0219763   48  ARG A CD   
804   N  NE   . ARG A 48  ? 0.216804 0.222606 0.157212  0.00943997  -0.00637726 0.0262107   48  ARG A NE   
805   C  CZ   . ARG A 48  ? 0.219074 0.223722 0.158814  0.00926347  -0.00729156 0.0301264   48  ARG A CZ   
806   N  NH1  . ARG A 48  ? 0.24027  0.24379  0.180341  0.00960544  -0.0112174  0.0304574   48  ARG A NH1  
807   N  NH2  . ARG A 48  ? 0.234494 0.239212 0.173491  0.00880039  -0.00421195 0.0340409   48  ARG A NH2  
808   H  H    . ARG A 48  ? 0.210983 0.212593 0.133269  0.0113323   -0.0150653  0.0115613   48  ARG A H    
809   H  HA   . ARG A 48  ? 0.22734  0.230877 0.143703  0.0132593   -0.00662613 0.0163428   48  ARG A HA   
810   H  HB2  . ARG A 48  ? 0.216502 0.220164 0.141844  0.0110935   -0.0144356  0.0194668   48  ARG A HB2  
811   H  HB3  . ARG A 48  ? 0.220221 0.22457  0.143216  0.0116297   -0.00963316 0.0228231   48  ARG A HB3  
812   H  HG2  . ARG A 48  ? 0.208636 0.214532 0.142365  0.0111091   -0.00600698 0.0187687   48  ARG A HG2  
813   H  HG3  . ARG A 48  ? 0.204295 0.208873 0.140101  0.0104838   -0.0107665  0.0160153   48  ARG A HG3  
814   H  HD2  . ARG A 48  ? 0.200831 0.206609 0.147795  0.00898941  -0.009034   0.0207923   48  ARG A HD2  
815   H  HD3  . ARG A 48  ? 0.206838 0.211631 0.148327  0.00955087  -0.0122806  0.0224378   48  ARG A HD3  
816   H  HE   . ARG A 48  ? 0.21606  0.222933 0.15648   0.00946955  -0.00368802 0.0262864   48  ARG A HE   
817   H  HH11 . ARG A 48  ? 0.234563 0.238258 0.171341  0.0101507   -0.0132912  0.0289968   48  ARG A HH11 
818   H  HH12 . ARG A 48  ? 0.231503 0.234131 0.175211  0.00931284  -0.0117678  0.0321737   48  ARG A HH12 
819   H  HH21 . ARG A 48  ? 0.229657 0.235512 0.171282  0.00818308  -0.0016752  0.0341959   48  ARG A HH21 
820   H  HH22 . ARG A 48  ? 0.236651 0.240384 0.172699  0.00904835  -0.00472824 0.0366451   48  ARG A HH22 
821   N  N    . GLU A 49  ? 0.254418 0.254657 0.155016  0.0130984   -0.0164585  0.0158309   49  GLU A N    
822   C  CA   . GLU A 49  ? 0.292374 0.291478 0.181828  0.0137766   -0.0183585  0.0168995   49  GLU A CA   
823   C  C    . GLU A 49  ? 0.301727 0.298523 0.181109  0.0151943   -0.0155385  0.0136804   49  GLU A C    
824   O  O    . GLU A 49  ? 0.345625 0.341802 0.214961  0.0162876   -0.0144091  0.0156005   49  GLU A O    
825   C  CB   . GLU A 49  ? 0.325371 0.324319 0.214616  0.012643    -0.0248855  0.0157641   49  GLU A CB   
826   C  CG   . GLU A 49  ? 0.384258 0.385663 0.280918  0.0121662   -0.0273348  0.0200209   49  GLU A CG   
827   C  CD   . GLU A 49  ? 0.501649 0.504346 0.401142  0.0110737   -0.0334501  0.0189893   49  GLU A CD   
828   O  OE1  . GLU A 49  ? 0.570525 0.572149 0.468804  0.00998516  -0.0356446  0.0145651   49  GLU A OE1  
829   O  OE2  . GLU A 49  ? 0.603203 0.607989 0.506904  0.0113243   -0.0357695  0.0227201   49  GLU A OE2  
830   H  H    . GLU A 49  ? 0.259227 0.259433 0.164041  0.0122792   -0.0188452  0.0141427   49  GLU A H    
831   H  HA   . GLU A 49  ? 0.294237 0.294276 0.183253  0.014077    -0.0171121  0.0206526   49  GLU A HA   
832   H  HB2  . GLU A 49  ? 0.326312 0.324673 0.218674  0.0119198   -0.0259996  0.0126341   49  GLU A HB2  
833   H  HB3  . GLU A 49  ? 0.33814  0.33588  0.218999  0.0129784   -0.0265457  0.0152749   49  GLU A HB3  
834   H  HG2  . GLU A 49  ? 0.395237 0.396724 0.287911  0.0128665   -0.0268385  0.0231683   49  GLU A HG2  
835   H  HG3  . GLU A 49  ? 0.383092 0.385258 0.287034  0.011959    -0.0252334  0.0206819   49  GLU A HG3  
836   N  N    . GLN A 50  ? 0.305128 0.300323 0.186207  0.0154042   -0.0145115  0.00908479  50  GLN A N    
837   C  CA   . GLN A 50  ? 0.327453 0.31937  0.198654  0.0171156   -0.0123538  0.00506669  50  GLN A CA   
838   C  C    . GLN A 50  ? 0.350954 0.344328 0.223206  0.0191676   -0.00534433 0.00557067  50  GLN A C    
839   O  O    . GLN A 50  ? 0.412612 0.403681 0.276068  0.0213108   -0.00242056 0.00288526  50  GLN A O    
840   C  CB   . GLN A 50  ? 0.36979  0.358227 0.241853  0.016413    -0.0153273  -0.00040904 50  GLN A CB   
841   C  CG   . GLN A 50  ? 0.430831 0.418134 0.301576  0.0141473   -0.0223643  -0.00138525 50  GLN A CG   
842   C  CD   . GLN A 50  ? 0.494236 0.479302 0.370227  0.0124756   -0.0254942  -0.00540768 50  GLN A CD   
843   O  OE1  . GLN A 50  ? 0.58658  0.569386 0.464631  0.0133186   -0.0227798  -0.00834648 50  GLN A OE1  
844   N  NE2  . GLN A 50  ? 0.498991 0.484796 0.37725   0.0100905   -0.0313465  -0.0053471  50  GLN A NE2  
845   H  H    . GLN A 50  ? 0.298203 0.294083 0.186757  0.0145785   -0.0151563  0.00837671  50  GLN A H    
846   H  HA   . GLN A 50  ? 0.344807 0.335484 0.207311  0.0175018   -0.0135766  0.00539438  50  GLN A HA   
847   H  HB2  . GLN A 50  ? 0.364183 0.353809 0.244514  0.0160611   -0.0142492  -0.00056916 50  GLN A HB2  
848   H  HB3  . GLN A 50  ? 0.378261 0.363939 0.243608  0.017797    -0.0136531  -0.00315064 50  GLN A HB3  
849   H  HG2  . GLN A 50  ? 0.438494 0.423725 0.299996  0.014494    -0.0237984  -0.00237049 50  GLN A HG2  
850   H  HG3  . GLN A 50  ? 0.42251  0.412695 0.297953  0.0133308   -0.02374    0.00185757  50  GLN A HG3  
851   H  HE21 . GLN A 50  ? 0.494915 0.479656 0.376462  0.00884205  -0.0332582  -0.00735992 50  GLN A HE21 
852   H  HE22 . GLN A 50  ? 0.497805 0.485349 0.374511  0.0097594   -0.0333237  -0.00314563 50  GLN A HE22 
853   N  N    . SER A 51  ? 0.304569 0.301838 0.187355  0.0186374   -0.00248099 0.00894584  51  SER A N    
854   C  CA   . SER A 51  ? 0.290372 0.290157 0.175977  0.0202425   0.00382447  0.00970092  51  SER A CA   
855   C  C    . SER A 51  ? 0.295251 0.299122 0.186144  0.0193435   0.00669493  0.015529    51  SER A C    
856   O  O    . SER A 51  ? 0.286504 0.291794 0.186615  0.0173869   0.00484298  0.0177581   51  SER A O    
857   C  CB   . SER A 51  ? 0.299253 0.299477 0.194356  0.0202263   0.00436108  0.00690968  51  SER A CB   
858   O  OG   . SER A 51  ? 0.311933 0.316296 0.213333  0.0211955   0.00983067  0.00888957  51  SER A OG   
859   H  H    . SER A 51  ? 0.303561 0.302023 0.192024  0.0172336   -0.00455675 0.0107998   51  SER A H    
860   H  HA   . SER A 51  ? 0.306538 0.305052 0.184301  0.021988    0.00598625  0.0083045   51  SER A HA   
861   H  HB2  . SER A 51  ? 0.302208 0.29954  0.193209  0.021212    0.00366887  0.00328183  51  SER A HB2  
862   H  HB3  . SER A 51  ? 0.291261 0.291739 0.192317  0.0185397   0.0014506   0.00736778  51  SER A HB3  
864   N  N    . GLU A 52  ? 0.297514 0.303282 0.183342  0.0208255   0.0118747   0.0178329   52  GLU A N    
865   C  CA   . GLU A 52  ? 0.301852 0.311538 0.193512  0.0196311   0.0152062   0.0235871   52  GLU A CA   
866   C  C    . GLU A 52  ? 0.274859 0.287934 0.180195  0.0184338   0.0168839   0.0240618   52  GLU A C    
867   O  O    . GLU A 52  ? 0.267873 0.282738 0.180427  0.01626     0.0169579   0.0282139   52  GLU A O    
868   C  CB   . GLU A 52  ? 0.362784 0.374288 0.246116  0.0213338   0.0208328   0.0262779   52  GLU A CB   
869   C  CG   . GLU A 52  ? 0.42412  0.432149 0.293543  0.0220445   0.0184877   0.0268187   52  GLU A CG   
870   C  CD   . GLU A 52  ? 0.506985 0.516693 0.367563  0.0234211   0.0239185   0.0305061   52  GLU A CD   
871   O  OE1  . GLU A 52  ? 0.532095 0.545861 0.396542  0.0243782   0.0301345   0.0316204   52  GLU A OE1  
872   O  OE2  . GLU A 52  ? 0.569174 0.576497 0.419362  0.0235189   0.0218518   0.0324605   52  GLU A OE2  
873   H  H    . GLU A 52  ? 0.307597 0.312125 0.186257  0.0225271   0.0134636   0.0158923   52  GLU A H    
874   H  HA   . GLU A 52  ? 0.305312 0.314049 0.197116  0.0182959   0.0123281   0.0258238   52  GLU A HA   
875   H  HB2  . GLU A 52  ? 0.362135 0.374437 0.244311  0.0231002   0.0237823   0.0238781   52  GLU A HB2  
876   H  HB3  . GLU A 52  ? 0.358578 0.372822 0.246846  0.0202239   0.0231489   0.0301765   52  GLU A HB3  
877   H  HG2  . GLU A 52  ? 0.423214 0.430312 0.294304  0.0205185   0.0149346   0.0287809   52  GLU A HG2  
878   H  HG3  . GLU A 52  ? 0.430115 0.43543  0.294149  0.0231078   0.0165302   0.0227477   52  GLU A HG3  
879   N  N    . ALA A 53  ? 0.272315 0.286143 0.180817  0.019894    0.0184563   0.0201947   53  ALA A N    
880   C  CA   . ALA A 53  ? 0.264347 0.281605 0.185398  0.0188785   0.0196107   0.0205175   53  ALA A CA   
881   C  C    . ALA A 53  ? 0.241808 0.257293 0.170062  0.0163265   0.014403    0.0203028   53  ALA A C    
882   O  O    . ALA A 53  ? 0.249846 0.267597 0.186868  0.0142651   0.0146361   0.0231219   53  ALA A O    
883   C  CB   . ALA A 53  ? 0.288718 0.3066   0.210911  0.0214228   0.0218014   0.0163941   53  ALA A CB   
884   H  H    . ALA A 53  ? 0.277926 0.289892 0.18043   0.0216082   0.0186969   0.0173031   53  ALA A H    
885   H  HA   . ALA A 53  ? 0.265605 0.286107 0.189914  0.018191    0.022551    0.0239345   53  ALA A HA   
886   H  HB1  . ALA A 53  ? 0.287318 0.306582 0.205293  0.023271    0.0255148   0.0166565   53  ALA A HB1  
887   H  HB2  . ALA A 53  ? 0.281794 0.296069 0.20054   0.0219574   0.0190059   0.0131033   53  ALA A HB2  
888   H  HB3  . ALA A 53  ? 0.274611 0.295032 0.205169  0.020725    0.0222775   0.0168458   53  ALA A HB3  
889   N  N    . TRP A 54  ? 0.239887 0.251253 0.163988  0.0163613   0.00974039  0.0171214   54  TRP A N    
890   C  CA   . TRP A 54  ? 0.217057 0.227051 0.147462  0.0143033   0.00514401  0.0168683   54  TRP A CA   
891   C  C    . TRP A 54  ? 0.226578 0.236651 0.157941  0.0127019   0.00400353  0.0213114   54  TRP A C    
892   O  O    . TRP A 54  ? 0.22637  0.236734 0.165385  0.0110228   0.00269287  0.0227971   54  TRP A O    
893   C  CB   . TRP A 54  ? 0.219772 0.226114 0.145904  0.0145433   0.00070834  0.0128661   54  TRP A CB   
894   C  CG   . TRP A 54  ? 0.221388 0.226631 0.14965   0.0154389   0.00079114  0.00859918  54  TRP A CG   
895   C  CD1  . TRP A 54  ? 0.228483 0.233071 0.152404  0.0177577   0.00379601  0.00606367  54  TRP A CD1  
896   C  CD2  . TRP A 54  ? 0.211126 0.215599 0.146438  0.0142475   -0.00198526 0.00668549  54  TRP A CD2  
897   N  NE1  . TRP A 54  ? 0.240389 0.243289 0.167899  0.0181231   0.0026978   0.00268288  54  TRP A NE1  
898   C  CE2  . TRP A 54  ? 0.220819 0.223821 0.155369  0.0158485   -0.00076507 0.00315912  54  TRP A CE2  
899   C  CE3  . TRP A 54  ? 0.201267 0.20595  0.142958  0.0122516   -0.00510046 0.00764328  54  TRP A CE3  
900   C  CZ2  . TRP A 54  ? 0.221387 0.223006 0.161182  0.0152116   -0.00285372 0.00088469  54  TRP A CZ2  
901   C  CZ3  . TRP A 54  ? 0.198433 0.202236 0.145256  0.0116758   -0.00675085 0.00524733  54  TRP A CZ3  
902   C  CH2  . TRP A 54  ? 0.196019 0.198365 0.141868  0.0130115   -0.00567761 0.00215714  54  TRP A CH2  
903   H  H    . TRP A 54  ? 0.242553 0.252008 0.159834  0.0176564   0.00947556  0.0150672   54  TRP A H    
904   H  HA   . TRP A 54  ? 0.216141 0.227602 0.153457  0.013786    0.0057981   0.0165121   54  TRP A HA   
905   H  HB2  . TRP A 54  ? 0.227544 0.232495 0.146097  0.0153301   0.00036347  0.0125306   54  TRP A HB2  
906   H  HB3  . TRP A 54  ? 0.216496 0.222371 0.145731  0.0132522   -0.00213631 0.0135695   54  TRP A HB3  
907   H  HD1  . TRP A 54  ? 0.238105 0.242979 0.156668  0.0190736   0.00623146  0.00650529  54  TRP A HD1  
908   H  HE1  . TRP A 54  ? 0.236495 0.238403 0.162225  0.0196888   0.00418471  0.00068226  54  TRP A HE1  
909   H  HE3  . TRP A 54  ? 0.202117 0.207431 0.144514  0.011462    -0.00585331 0.00994716  54  TRP A HE3  
910   H  HZ2  . TRP A 54  ? 0.216762 0.217058 0.156091  0.016397    -0.00205393 -0.00124245 54  TRP A HZ2  
911   H  HZ3  . TRP A 54  ? 0.192521 0.196525 0.143342  0.0104818   -0.00856158 0.00580817  54  TRP A HZ3  
912   H  HH2  . TRP A 54  ? 0.197508 0.199031 0.146652  0.0125311   -0.00694156 0.00084326  54  TRP A HH2  
913   N  N    . GLN A 55  ? 0.236195 0.2455   0.159158  0.0133738   0.00446649  0.0234811   55  GLN A N    
914   C  CA   . GLN A 55  ? 0.249397 0.258152 0.172642  0.0121783   0.00328145  0.0280515   55  GLN A CA   
915   C  C    . GLN A 55  ? 0.255948 0.266951 0.186557  0.0106852   0.00679391  0.0319312   55  GLN A C    
916   O  O    . GLN A 55  ? 0.256204 0.26609  0.192322  0.0090803   0.00517249  0.034398    55  GLN A O    
917   C  CB   . GLN A 55  ? 0.278276 0.285776 0.190075  0.0133523   0.00314243  0.0298358   55  GLN A CB   
918   C  CG   . GLN A 55  ? 0.315027 0.321723 0.226346  0.0124668   0.00235116  0.0353285   55  GLN A CG   
919   C  CD   . GLN A 55  ? 0.368212 0.372984 0.283088  0.0118157   -0.00280629 0.0359512   55  GLN A CD   
920   O  OE1  . GLN A 55  ? 0.43638  0.440461 0.351014  0.0121284   -0.00680767 0.0325108   55  GLN A OE1  
921   N  NE2  . GLN A 55  ? 0.379248 0.383065 0.297095  0.0109883   -0.00259002 0.0407278   55  GLN A NE2  
922   H  H    . GLN A 55  ? 0.244455 0.253267 0.161063  0.014691    0.00547859  0.0221331   55  GLN A H    
923   H  HA   . GLN A 55  ? 0.247603 0.255093 0.173698  0.0115269   -6.959e-05  0.0274582   55  GLN A HA   
924   H  HB2  . GLN A 55  ? 0.283219 0.289149 0.191     0.0138854   0.00015559  0.0273537   55  GLN A HB2  
925   H  HB3  . GLN A 55  ? 0.285343 0.293968 0.193426  0.0142862   0.0065414   0.0298344   55  GLN A HB3  
926   H  HG2  . GLN A 55  ? 0.32637  0.332623 0.229908  0.0133232   0.0029406   0.0366641   55  GLN A HG2  
927   H  HG3  . GLN A 55  ? 0.317036 0.324921 0.233054  0.0115533   0.00503607  0.0377245   55  GLN A HG3  
928   H  HE21 . GLN A 55  ? 0.371767 0.374466 0.292727  0.0107804   -0.00514969 0.0412576   55  GLN A HE21 
929   H  HE22 . GLN A 55  ? 0.377943 0.382103 0.294677  0.0106766   0.00016031  0.0434408   55  GLN A HE22 
930   N  N    . ALA A 56  ? 0.245987 0.260151 0.176622  0.0112374   0.0117152   0.0325312   56  ALA A N    
931   C  CA   . ALA A 56  ? 0.245115 0.262101 0.182513  0.00946088  0.0151965   0.0365799   56  ALA A CA   
932   C  C    . ALA A 56  ? 0.262854 0.281165 0.21167   0.00766548  0.0144006   0.03545     56  ALA A C    
933   O  O    . ALA A 56  ? 0.30804  0.326835 0.263115  0.0052825   0.0150768   0.0388272   56  ALA A O    
934   C  CB   . ALA A 56  ? 0.26836  0.289315 0.202443  0.0108447   0.0208861   0.0376013   56  ALA A CB   
935   H  H    . ALA A 56  ? 0.251992 0.26659  0.178437  0.0127499   0.0129113   0.0303591   56  ALA A H    
936   H  HA   . ALA A 56  ? 0.255414 0.270854 0.191748  0.00849521  0.0145076   0.0397856   56  ALA A HA   
937   H  HB1  . ALA A 56  ? 0.271037 0.290917 0.197257  0.0118814   0.0215004   0.0385918   56  ALA A HB1  
938   H  HB2  . ALA A 56  ? 0.261514 0.28364  0.196204  0.0121716   0.0215708   0.0344249   56  ALA A HB2  
939   H  HB3  . ALA A 56  ? 0.262576 0.285988 0.201762  0.00941619  0.0232792   0.04051     56  ALA A HB3  
940   N  N    . SER A 57  ? 0.235409 0.253687 0.186498  0.00861539  0.0126214   0.0308101   57  SER A N    
941   C  CA   . SER A 57  ? 0.245535 0.265795 0.206436  0.00733222  0.0124077   0.0295595   57  SER A CA   
942   C  C    . SER A 57  ? 0.227949 0.244962 0.193162  0.00591295  0.00792634  0.0281754   57  SER A C    
943   O  O    . SER A 57  ? 0.253211 0.271387 0.225952  0.00453836  0.00748834  0.0275471   57  SER A O    
944   C  CB   . SER A 57  ? 0.273815 0.29617  0.235178  0.00934602  0.0136687   0.0258777   57  SER A CB   
945   O  OG   . SER A 57  ? 0.350579 0.376294 0.308481  0.0111602   0.0183974   0.0268332   57  SER A OG   
946   H  H    . SER A 57  ? 0.245872 0.262703 0.192062  0.0100215   0.011381    0.028434    57  SER A H    
947   H  HA   . SER A 57  ? 0.245454 0.267982 0.21038   0.00599985  0.014542    0.0322628   57  SER A HA   
948   H  HB2  . SER A 57  ? 0.280439 0.300238 0.238021  0.0103839   0.0114823   0.0231985   57  SER A HB2  
949   H  HB3  . SER A 57  ? 0.275205 0.299071 0.243097  0.0084832   0.0133637   0.0253729   57  SER A HB3  
951   N  N    . PHE A 58  ? 0.18965  0.203041 0.150116  0.00642308  0.00465678  0.0275505   58  PHE A N    
952   C  CA   . PHE A 58  ? 0.178301 0.189022 0.142575  0.00555329  0.00085053  0.0262551   58  PHE A CA   
953   C  C    . PHE A 58  ? 0.175726 0.183591 0.138405  0.0050238   -0.00075723 0.0294466   58  PHE A C    
954   O  O    . PHE A 58  ? 0.209334 0.216778 0.165588  0.00587781  -0.00020768 0.0316721   58  PHE A O    
955   C  CB   . PHE A 58  ? 0.184174 0.193768 0.145631  0.00687997  -0.00190309 0.0222487   58  PHE A CB   
956   C  CG   . PHE A 58  ? 0.186497 0.197691 0.149717  0.00761565  -0.00089481 0.0188759   58  PHE A CG   
957   C  CD1  . PHE A 58  ? 0.178597 0.190491 0.148925  0.00660605  -0.00137494 0.0177505   58  PHE A CD1  
958   C  CD2  . PHE A 58  ? 0.192647 0.204019 0.149818  0.00947796  0.00027098  0.0167935   58  PHE A CD2  
959   C  CE1  . PHE A 58  ? 0.176471 0.189812 0.148659  0.00750019  -0.0005152  0.015149    58  PHE A CE1  
960   C  CE2  . PHE A 58  ? 0.191402 0.203649 0.15047   0.0104829   0.00129358  0.0139325   58  PHE A CE2  
961   C  CZ   . PHE A 58  ? 0.178902 0.192226 0.145617  0.00955303  0.00078189  0.0132496   58  PHE A CZ   
962   H  H    . PHE A 58  ? 0.202061 0.214846 0.156709  0.00742017  0.00483002  0.0279911   58  PHE A H    
963   H  HA   . PHE A 58  ? 0.176328 0.187754 0.146214  0.00443486  0.00109833  0.0260156   58  PHE A HA   
964   H  HB2  . PHE A 58  ? 0.188076 0.19703  0.14384   0.00781651  -0.00233767 0.0223535   58  PHE A HB2  
965   H  HB3  . PHE A 58  ? 0.180385 0.188539 0.144266  0.00635472  -0.00418757 0.0218264   58  PHE A HB3  
966   H  HD1  . PHE A 58  ? 0.177011 0.18831  0.150832  0.00536864  -0.00217067 0.0189094   58  PHE A HD1  
967   H  HD2  . PHE A 58  ? 0.197486 0.208194 0.149075  0.0101541   0.00046771  0.0174258   58  PHE A HD2  
968   H  HE1  . PHE A 58  ? 0.172403 0.186276 0.149195  0.00681824  -0.00104431 0.0145571   58  PHE A HE1  
969   H  HE2  . PHE A 58  ? 0.193635 0.205406 0.148335  0.0119314   0.00218421  0.0123505   58  PHE A HE2  
970   H  HZ   . PHE A 58  ? 0.179847 0.193678 0.147761  0.0104123   0.00133112  0.0114838   58  PHE A HZ   
971   N  N    . GLU A 59  ? 0.176701 0.182238 0.144657  0.00386959  -0.00275711 0.0297648   59  GLU A N    
972   C  CA   A GLU A 59  ? 0.185605 0.187826 0.152508  0.00397263  -0.00459659 0.0324173   59  GLU A CA   
973   C  CA   B GLU A 59  ? 0.179667 0.181816 0.147058  0.00379086  -0.00442638 0.0325985   59  GLU A CA   
974   C  C    . GLU A 59  ? 0.169147 0.169362 0.140374  0.0040435   -0.00744075 0.0301835   59  GLU A C    
975   O  O    . GLU A 59  ? 0.17812  0.178537 0.154401  0.00294123  -0.00727256 0.0281079   59  GLU A O    
976   C  CB   A GLU A 59  ? 0.224436 0.224945 0.193205  0.00232968  -0.00266102 0.0367077   59  GLU A CB   
977   C  CB   B GLU A 59  ? 0.195121 0.195958 0.165806  0.00176782  -0.00227181 0.036323    59  GLU A CB   
978   C  CG   A GLU A 59  ? 0.250386 0.250933 0.22644   -1.318e-05  -0.0016451  0.0362141   59  GLU A CG   
979   C  CG   B GLU A 59  ? 0.213079 0.209067 0.184467  0.00163315  -0.00401587 0.0390082   59  GLU A CG   
980   C  CD   A GLU A 59  ? 0.252961 0.251001 0.231346  -0.00223583 -0.00021237 0.0404442   59  GLU A CD   
981   C  CD   B GLU A 59  ? 0.246891 0.240189 0.22061   -0.00056067 -0.00221721 0.0431208   59  GLU A CD   
982   O  OE1  A GLU A 59  ? 0.277486 0.276167 0.252269  -0.0023698  0.00195971  0.0441787   59  GLU A OE1  
983   O  OE1  B GLU A 59  ? 0.264145 0.258659 0.242735  -0.00294841 -0.00052534 0.0430266   59  GLU A OE1  
984   O  OE2  A GLU A 59  ? 0.258783 0.253848 0.242182  -0.00397283 -0.00123985 0.0401015   59  GLU A OE2  
985   O  OE2  B GLU A 59  ? 0.299446 0.289002 0.270629  6.999e-05   -0.00300653 0.0464118   59  GLU A OE2  
986   H  H    A GLU A 59  ? 0.172648 0.178564 0.1448    0.00316811  -0.00292801 0.0282407   59  GLU A H    
987   H  H    B GLU A 59  ? 0.171285 0.177219 0.143256  0.0032654   -0.00303971 0.0280521   59  GLU A H    
988   H  HA   A GLU A 59  ? 0.190996 0.193238 0.152992  0.00517876  -0.00540171 0.0328649   59  GLU A HA   
989   H  HA   B GLU A 59  ? 0.184798 0.186806 0.147258  0.00489954  -0.00498138 0.0335884   59  GLU A HA   
990   H  HB2  A GLU A 59  ? 0.223532 0.221258 0.191631  0.00269612  -0.00410171 0.0383071   59  GLU A HB2  
991   H  HB2  B GLU A 59  ? 0.199136 0.201464 0.167088  0.00171127  -0.00019262 0.0382549   59  GLU A HB2  
992   H  HB3  A GLU A 59  ? 0.225692 0.227691 0.191308  0.00239402  -0.00067526 0.038484    59  GLU A HB3  
993   H  HB3  B GLU A 59  ? 0.191736 0.19339  0.166909  0.00053694  -0.00168535 0.0351583   59  GLU A HB3  
994   H  HG2  A GLU A 59  ? 0.241132 0.244843 0.218196  -0.00024604 -0.00016364 0.035015    59  GLU A HG2  
995   H  HG2  B GLU A 59  ? 0.211864 0.206466 0.186166  0.00175176  -0.00568324 0.0370209   59  GLU A HG2  
996   H  HG3  A GLU A 59  ? 0.238392 0.237422 0.216903  4.746e-05   -0.00350434 0.0341963   59  GLU A HG3  
997   H  HG3  B GLU A 59  ? 0.21892  0.214428 0.186147  0.0030817   -0.00504537 0.0400047   59  GLU A HG3  
998   N  N    . PHE A 60  ? 0.160192 0.158848 0.129402  0.00546287  -0.0100236  0.0307101   60  PHE A N    
999   C  CA   . PHE A 60  ? 0.150566 0.147908 0.123627  0.00601092  -0.0123673  0.0288468   60  PHE A CA   
1000  C  C    . PHE A 60  ? 0.154664 0.147858 0.131271  0.00561622  -0.0123055  0.0309393   60  PHE A C    
1001  O  O    . PHE A 60  ? 0.168338 0.159036 0.143374  0.00564257  -0.0117616  0.0345958   60  PHE A O    
1002  C  CB   . PHE A 60  ? 0.149831 0.148372 0.120153  0.00779397  -0.0152048  0.0284051   60  PHE A CB   
1003  C  CG   . PHE A 60  ? 0.163045 0.164513 0.131049  0.00778894  -0.0158993  0.0250783   60  PHE A CG   
1004  C  CD1  . PHE A 60  ? 0.164613 0.166893 0.136454  0.00732965  -0.0164849  0.0217621   60  PHE A CD1  
1005  C  CD2  . PHE A 60  ? 0.18225  0.185002 0.14388   0.00823467  -0.0159892  0.0251795   60  PHE A CD2  
1006  C  CE1  . PHE A 60  ? 0.169909 0.173921 0.139831  0.00721422  -0.0172802  0.0188236   60  PHE A CE1  
1007  C  CE2  . PHE A 60  ? 0.193946 0.198197 0.153278  0.00821749  -0.0169567  0.0216865   60  PHE A CE2  
1008  C  CZ   . PHE A 60  ? 0.178874 0.18359  0.142665  0.00762625  -0.0175587  0.0186148   60  PHE A CZ   
1009  H  H    . PHE A 60  ? 0.165846 0.164511 0.131185  0.00620007  -0.0102775  0.0324097   60  PHE A H    
1010  H  HA   . PHE A 60  ? 0.147985 0.146377 0.123295  0.00545152  -0.0121708  0.0263386   60  PHE A HA   
1011  H  HB2  . PHE A 60  ? 0.15834  0.15645  0.125427  0.0084102   -0.0154677  0.030821    60  PHE A HB2  
1012  H  HB3  . PHE A 60  ? 0.152369 0.150079 0.12567   0.00833456  -0.0164206  0.0279946   60  PHE A HB3  
1013  H  HD1  . PHE A 60  ? 0.161822 0.163098 0.137365  0.00709407  -0.0163721  0.0215461   60  PHE A HD1  
1014  H  HD2  . PHE A 60  ? 0.18575  0.188    0.144171  0.00859631  -0.0155875  0.0275621   60  PHE A HD2  
1015  H  HE1  . PHE A 60  ? 0.16558  0.169901 0.138137  0.00683678  -0.0176249  0.0169034   60  PHE A HE1  
1016  H  HE2  . PHE A 60  ? 0.192379 0.196944 0.146755  0.00857389  -0.0170395  0.0214804   60  PHE A HE2  
1017  H  HZ   . PHE A 60  ? 0.179395 0.184578 0.141648  0.00751534  -0.0181515  0.0164248   60  PHE A HZ   
1018  N  N    . HIS A 61  ? 0.148435 0.140482 0.129395  0.00531809  -0.0129211  0.0283827   61  HIS A N    
1019  C  CA   . HIS A 61  ? 0.148815 0.136166 0.13289   0.00525342  -0.0131665  0.0290379   61  HIS A CA   
1020  C  C    . HIS A 61  ? 0.144709 0.131967 0.130644  0.00713838  -0.0148704  0.0268773   61  HIS A C    
1021  O  O    . HIS A 61  ? 0.155378 0.145521 0.142373  0.0069794   -0.0152579  0.0238238   61  HIS A O    
1022  C  CB   . HIS A 61  ? 0.162621 0.148461 0.149844  0.00267356  -0.0118379  0.0279208   61  HIS A CB   
1023  C  CG   . HIS A 61  ? 0.168749 0.155071 0.155557  0.00062311  -0.00990457 0.0305663   61  HIS A CG   
1024  N  ND1  . HIS A 61  ? 0.20678  0.188562 0.195428  -0.00120794 -0.00928745 0.032826    61  HIS A ND1  
1025  C  CD2  . HIS A 61  ? 0.171889 0.162421 0.157131  -2.916e-05  -0.00825879 0.0312781   61  HIS A CD2  
1026  C  CE1  . HIS A 61  ? 0.201652 0.185652 0.190065  -0.00300027 -0.00730255 0.0352969   61  HIS A CE1  
1027  N  NE2  . HIS A 61  ? 0.196855 0.18627  0.183048  -0.00210304 -0.00642108 0.0345092   61  HIS A NE2  
1028  H  H    . HIS A 61  ? 0.144943 0.138964 0.126598  0.00520678  -0.013173   0.0260066   61  HIS A H    
1029  H  HA   . HIS A 61  ? 0.155769 0.140929 0.138602  0.005671    -0.0130984  0.0317646   61  HIS A HA   
1030  H  HB2  . HIS A 61  ? 0.155557 0.143748 0.143731  0.00237425  -0.0119482  0.0254816   61  HIS A HB2  
1031  H  HB3  . HIS A 61  ? 0.161086 0.143287 0.149879  0.00265776  -0.0122454  0.0277873   61  HIS A HB3  
1033  H  HD2  . HIS A 61  ? 0.173802 0.167297 0.157228  0.00089134  -0.00828286 0.0300454   61  HIS A HD2  
1034  H  HE1  . HIS A 61  ? 0.205783 0.187594 0.195484  -0.00473452 -0.00654066 0.0373619   61  HIS A HE1  
1036  N  N    . THR A 62  ? 0.145078 0.128664 0.131917  0.00880803  -0.0155372  0.0284295   62  THR A N    
1037  C  CA   . THR A 62  ? 0.146262 0.130044 0.1354    0.0110973   -0.0166959  0.0268763   62  THR A CA   
1038  C  C    . THR A 62  ? 0.144886 0.12359  0.136361  0.0109166   -0.0158724  0.0252098   62  THR A C    
1039  O  O    . THR A 62  ? 0.152254 0.125299 0.143546  0.0106771   -0.0153517  0.0269666   62  THR A O    
1040  C  CB   . THR A 62  ? 0.154063 0.137597 0.142754  0.0139328   -0.0180787  0.0298378   62  THR A CB   
1041  O  OG1  . THR A 62  ? 0.167073 0.155275 0.152813  0.0140455   -0.019365   0.0311007   62  THR A OG1  
1042  C  CG2  . THR A 62  ? 0.15564  0.139905 0.147779  0.0166416   -0.0188537  0.0285993   62  THR A CG2  
1043  H  H    . THR A 62  ? 0.150614 0.131398 0.136737  0.00862904  -0.0151151  0.0307007   62  THR A H    
1044  H  HA   . THR A 62  ? 0.14225  0.12962  0.131719  0.011007    -0.017149   0.0250038   62  THR A HA   
1045  H  HB   . THR A 62  ? 0.160771 0.140329 0.14883   0.0140162   -0.017609   0.0319519   62  THR A HB   
1047  H  HG21 . THR A 62  ? 0.157214 0.14247  0.149422  0.0184963   -0.019977   0.0306188   62  THR A HG21 
1048  H  HG22 . THR A 62  ? 0.150501 0.138281 0.143594  0.0162184   -0.0190925  0.0264843   62  THR A HG22 
1049  H  HG23 . THR A 62  ? 0.156353 0.136613 0.149677  0.0169864   -0.0179636  0.0279819   62  THR A HG23 
1050  N  N    . PRO A 63  ? 0.140032 0.120123 0.133208  0.0109582   -0.0157912  0.0218584   63  PRO A N    
1051  C  CA   . PRO A 63  ? 0.153346 0.128119 0.147543  0.0109108   -0.0150816  0.0199641   63  PRO A CA   
1052  C  C    . PRO A 63  ? 0.155861 0.127832 0.151206  0.0143553   -0.0150714  0.0202299   63  PRO A C    
1053  O  O    . PRO A 63  ? 0.169234 0.14522  0.165828  0.0168712   -0.015779   0.021395    63  PRO A O    
1054  C  CB   . PRO A 63  ? 0.152981 0.131338 0.147787  0.00981824  -0.014972   0.0165958   63  PRO A CB   
1055  C  CG   . PRO A 63  ? 0.153063 0.13771  0.148372  0.0109764   -0.0157414  0.016748    63  PRO A CG   
1056  C  CD   . PRO A 63  ? 0.15047  0.136465 0.144118  0.010893    -0.0163631  0.019782    63  PRO A CD   
1057  H  HA   . PRO A 63  ? 0.154959 0.126295 0.14862   0.00925936  -0.0147084  0.020534    63  PRO A HA   
1058  H  HB2  . PRO A 63  ? 0.153513 0.12965  0.148725  0.0105287   -0.014626   0.0149708   63  PRO A HB2  
1059  H  HB3  . PRO A 63  ? 0.151226 0.129902 0.145608  0.00767305  -0.0148126  0.0161294   63  PRO A HB3  
1060  H  HG2  . PRO A 63  ? 0.15145  0.136654 0.14801   0.0129066   -0.0158624  0.0166335   63  PRO A HG2  
1061  H  HG3  . PRO A 63  ? 0.147524 0.134656 0.142799  0.00980275  -0.0157508  0.0151875   63  PRO A HG3  
1062  H  HD2  . PRO A 63  ? 0.147209 0.135693 0.141144  0.0123929   -0.0172424  0.0206303   63  PRO A HD2  
1063  H  HD3  . PRO A 63  ? 0.145439 0.133283 0.137984  0.00930725  -0.0162248  0.0195037   63  PRO A HD3  
1064  N  N    . ILE A 64  ? 0.17548  0.140468 0.170514  0.0145796   -0.0143481  0.0190968   64  ILE A N    
1065  C  CA   A ILE A 64  ? 0.185359 0.146448 0.18117   0.018102    -0.0137312  0.0183622   64  ILE A CA   
1066  C  CA   B ILE A 64  ? 0.17125  0.13352  0.167319  0.0183022   -0.0137893  0.0184043   64  ILE A CA   
1067  C  C    . ILE A 64  ? 0.177061 0.139266 0.172902  0.0182655   -0.0128539  0.0144359   64  ILE A C    
1068  O  O    . ILE A 64  ? 0.196101 0.158283 0.190615  0.0151962   -0.0129377  0.0123343   64  ILE A O    
1069  C  CB   A ILE A 64  ? 0.221411 0.172698 0.215742  0.0180315   -0.0134427  0.0192499   64  ILE A CB   
1070  C  CB   B ILE A 64  ? 0.173863 0.127226 0.169031  0.0196556   -0.0135049  0.0199501   64  ILE A CB   
1071  C  CG1  A ILE A 64  ? 0.231542 0.181579 0.22538   0.0171917   -0.0141281  0.0235963   64  ILE A CG1  
1072  C  CG1  B ILE A 64  ? 0.169035 0.115111 0.162092  0.0162541   -0.0132975  0.0181736   64  ILE A CG1  
1073  C  CG2  A ILE A 64  ? 0.230121 0.176026 0.224788  0.0222881   -0.0125464  0.0184286   64  ILE A CG2  
1074  C  CG2  B ILE A 64  ? 0.179523 0.13313  0.174696  0.0203421   -0.0143867  0.0244967   64  ILE A CG2  
1075  C  CD1  A ILE A 64  ? 0.250198 0.205151 0.245198  0.0204167   -0.0148955  0.0266226   64  ILE A CD1  
1076  C  CD1  B ILE A 64  ? 0.174747 0.110432 0.16659   0.0173209   -0.013096   0.0191664   64  ILE A CD1  
1077  H  H    A ILE A 64  ? 0.174076 0.136415 0.168288  0.0123584   -0.0142136  0.0186744   64  ILE A H    
1078  H  H    B ILE A 64  ? 0.171416 0.133344 0.165614  0.0124723   -0.0141955  0.018711    64  ILE A H    
1079  H  HA   A ILE A 64  ? 0.187656 0.151651 0.184805  0.0203794   -0.0140627  0.0199148   64  ILE A HA   
1080  H  HA   B ILE A 64  ? 0.171235 0.13771  0.16874   0.0201977   -0.0141835  0.019597    64  ILE A HA   
1081  H  HB   A ILE A 64  ? 0.217936 0.166667 0.211167  0.0155601   -0.013356   0.0175335   64  ILE A HB   
1082  H  HB   B ILE A 64  ? 0.176368 0.128233 0.172271  0.0225037   -0.012914   0.0191583   64  ILE A HB   
1083  H  HG12 A ILE A 64  ? 0.231017 0.183434 0.224357  0.0143825   -0.0142939  0.023868    64  ILE A HG12 
1084  H  HG12 B ILE A 64  ? 0.167776 0.115745 0.160669  0.0135033   -0.0137212  0.0191768   64  ILE A HG12 
1085  H  HG13 A ILE A 64  ? 0.240195 0.183593 0.233278  0.0172086   -0.0139443  0.0242773   64  ILE A HG13 
1086  H  HG13 B ILE A 64  ? 0.168436 0.114693 0.161021  0.0158819   -0.0129536  0.0153197   64  ILE A HG13 
1087  H  HG21 A ILE A 64  ? 0.235973 0.175059 0.229439  0.0220936   -0.0125095  0.0190395   64  ILE A HG21 
1088  H  HG21 B ILE A 64  ? 0.184844 0.132298 0.179441  0.0211833   -0.0141999  0.0256177   64  ILE A HG21 
1089  H  HG22 A ILE A 64  ? 0.229642 0.178772 0.226017  0.0249167   -0.0126972  0.0201337   64  ILE A HG22 
1090  H  HG22 B ILE A 64  ? 0.176629 0.132116 0.170915  0.0177392   -0.0146927  0.0253641   64  ILE A HG22 
1091  H  HG23 A ILE A 64  ? 0.229373 0.175369 0.2237    0.022629    -0.0118398  0.0156404   64  ILE A HG23 
1092  H  HG23 B ILE A 64  ? 0.176847 0.134824 0.173368  0.0225589   -0.0148506  0.025499    64  ILE A HG23 
1093  H  HD11 A ILE A 64  ? 0.245773 0.199705 0.242015  0.0234087   -0.0146778  0.0262604   64  ILE A HD11 
1094  H  HD11 B ILE A 64  ? 0.178756 0.112283 0.170655  0.0203516   -0.0124734  0.0179999   64  ILE A HD11 
1095  H  HD12 A ILE A 64  ? 0.247498 0.200411 0.241548  0.0201282   -0.0152553  0.0294739   64  ILE A HD12 
1096  H  HD12 B ILE A 64  ? 0.178531 0.109979 0.16916   0.014663    -0.0132659  0.0179129   64  ILE A HD12 
1097  H  HD13 A ILE A 64  ? 0.237965 0.199155 0.233377  0.0197916   -0.0153195  0.0261944   64  ILE A HD13 
1098  H  HD13 B ILE A 64  ? 0.178019 0.113279 0.170173  0.0176441   -0.0134395  0.0222812   64  ILE A HD13 
1099  N  N    . ALA A 65  ? 0.194394 0.157286 0.191668  0.0218976   -0.0119111  0.01365     65  ALA A N    
1100  C  CA   . ALA A 65  ? 0.197504 0.161322 0.194283  0.0223619   -0.0106344  0.0102569   65  ALA A CA   
1101  C  C    . ALA A 65  ? 0.202817 0.158322 0.195873  0.020754    -0.0102088  0.00752164  65  ALA A C    
1102  O  O    . ALA A 65  ? 0.214867 0.162375 0.20648   0.0214267   -0.010172   0.0078732   65  ALA A O    
1103  C  CB   . ALA A 65  ? 0.239019 0.204814 0.238413  0.0270443   -0.00922928 0.0104798   65  ALA A CB   
1104  H  H    . ALA A 65  ? 0.193147 0.156117 0.19177   0.0242664   -0.0119674  0.0154036   65  ALA A H    
1105  H  HA   . ALA A 65  ? 0.197168 0.165906 0.194344  0.0206478   -0.0110274  0.00975834  65  ALA A HA   
1106  H  HB1  . ALA A 65  ? 0.223106 0.194279 0.225134  0.0277971   -0.00992344 0.0124042   65  ALA A HB1  
1107  H  HB2  . ALA A 65  ? 0.23228  0.192768 0.231132  0.0290056   -0.00873442 0.0108039   65  ALA A HB2  
1108  H  HB3  . ALA A 65  ? 0.22535  0.192393 0.224378  0.0273816   -0.00811501 0.00845402  65  ALA A HB3  
1109  N  N    . ALA A 66  ? 0.200452 0.157572 0.191723  0.0183865   -0.0101787  0.00481605  66  ALA A N    
1110  C  CA   . ALA A 66  ? 0.212312 0.16242  0.199648  0.0166418   -0.0102386  0.00182953  66  ALA A CA   
1111  C  C    . ALA A 66  ? 0.237963 0.18165  0.223028  0.0203685   -0.00845492 -0.00020401 66  ALA A C    
1112  O  O    . ALA A 66  ? 0.253258 0.200582 0.239856  0.0239662   -0.00667003 -0.00024838 66  ALA A O    
1113  C  CB   . ALA A 66  ? 0.217227 0.171311 0.203171  0.0145043   -0.010468   -0.00031542 66  ALA A CB   
1114  H  H    . ALA A 66  ? 0.196412 0.159076 0.188847  0.0178254   -0.0103019  0.00491738  66  ALA A H    
1115  H  HA   . ALA A 66  ? 0.219139 0.165778 0.205998  0.0145487   -0.0112816  0.00253252  66  ALA A HA   
1116  H  HB1  . ALA A 66  ? 0.209471 0.167447 0.196835  0.0124416   -0.0114552  0.00081412  66  ALA A HB1  
1117  H  HB2  . ALA A 66  ? 0.212717 0.170034 0.199139  0.0163933   -0.00931756 -0.0007988  66  ALA A HB2  
1118  H  HB3  . ALA A 66  ? 0.218352 0.167867 0.201421  0.0132906   -0.0108082  -0.00228702 66  ALA A HB3  
1119  N  N    . GLU A 67  ? 0.284329 0.218357 0.265981  0.0194037   -0.00896586 -0.00172951 67  GLU A N    
1120  C  CA   . GLU A 67  ? 0.31587  0.242155 0.29387   0.0227003   -0.00727553 -0.00454715 67  GLU A CA   
1121  C  C    . GLU A 67  ? 0.309528 0.236001 0.28315   0.0221496   -0.00653362 -0.00839044 67  GLU A C    
1122  O  O    . GLU A 67  ? 0.292069 0.221774 0.264744  0.0182939   -0.00811829 -0.00909725 67  GLU A O    
1123  C  CB   . GLU A 67  ? 0.363329 0.278183 0.338377  0.0210973   -0.0085238  -0.00524497 67  GLU A CB   
1124  C  CG   . GLU A 67  ? 0.403844 0.317602 0.382499  0.0211935   -0.00930179 -0.00105227 67  GLU A CG   
1125  C  CD   . GLU A 67  ? 0.524271 0.425214 0.499883  0.0211174   -0.00975798 -0.00182727 67  GLU A CD   
1126  O  OE1  . GLU A 67  ? 0.624558 0.519957 0.597851  0.0164842   -0.0116496  -0.00305145 67  GLU A OE1  
1127  O  OE2  . GLU A 67  ? 0.699316 0.595973 0.675092  0.0259092   -0.00820642 -0.00129252 67  GLU A OE2  
1128  H  H    . GLU A 67  ? 0.280068 0.212158 0.261572  0.0166101   -0.0103495  -0.00108754 67  GLU A H    
1129  H  HA   . GLU A 67  ? 0.316055 0.244032 0.296087  0.0263008   -0.0058285  -0.00349186 67  GLU A HA   
1130  H  HB2  . GLU A 67  ? 0.362037 0.275741 0.335411  0.0174623   -0.0100325  -0.00636861 67  GLU A HB2  
1131  H  HB3  . GLU A 67  ? 0.37005  0.278972 0.342219  0.0235396   -0.00735942 -0.00734122 67  GLU A HB3  
1132  H  HG2  . GLU A 67  ? 0.414851 0.33226  0.396016  0.0244315   -0.00823537 0.00061509  67  GLU A HG2  
1133  H  HG3  . GLU A 67  ? 0.409506 0.327085 0.389832  0.0180627   -0.0105983  0.00057415  67  GLU A HG3  
1134  N  N    . LEU A 68  ? 0.330211 0.253175 0.30087   0.026219    -0.00400936 -0.010799   68  LEU A N    
1135  C  CA   . LEU A 68  ? 0.346082 0.269029 0.311613  0.026097    -0.00292222 -0.0142907  68  LEU A CA   
1136  C  C    . LEU A 68  ? 0.338131 0.254296 0.297924  0.0216363   -0.00553961 -0.0171192  68  LEU A C    
1137  O  O    . LEU A 68  ? 0.302245 0.22162  0.259242  0.0194614   -0.00618453 -0.0186137  68  LEU A O    
1138  C  CB   . LEU A 68  ? 0.435967 0.355144 0.398859  0.0316413   0.00064019  -0.0163507  68  LEU A CB   
1139  C  CG   . LEU A 68  ? 0.478977 0.407372 0.448417  0.0359304   0.00327373  -0.0134995  68  LEU A CG   
1140  C  CD1  . LEU A 68  ? 0.539726 0.466561 0.505957  0.0408397   0.00732443  -0.0160502  68  LEU A CD1  
1141  C  CD2  . LEU A 68  ? 0.518847 0.459407 0.49343   0.0334225   0.00238432  -0.0107925  68  LEU A CD2  
1142  H  H    . LEU A 68  ? 0.335085 0.255589 0.306743  0.0292994   -0.00282759 -0.0101961  68  LEU A H    
1143  H  HA   . LEU A 68  ? 0.34869  0.279265 0.316474  0.0253562   -0.00277957 -0.0132191  68  LEU A HA   
1144  H  HB2  . LEU A 68  ? 0.431286 0.342743 0.39244   0.0327668   0.00054127  -0.0171388  68  LEU A HB2  
1145  H  HB3  . LEU A 68  ? 0.427327 0.34541  0.385733  0.0314284   0.00138522  -0.0188442  68  LEU A HB3  
1146  H  HG   . LEU A 68  ? 0.488731 0.415651 0.461186  0.03744     0.00297678  -0.0116676  68  LEU A HG   
1147  H  HD11 . LEU A 68  ? 0.530689 0.448882 0.492746  0.0421911   0.00771867  -0.0182105  68  LEU A HD11 
1148  H  HD12 . LEU A 68  ? 0.518432 0.45037  0.489374  0.0439518   0.00903575  -0.0141511  68  LEU A HD12 
1149  H  HD13 . LEU A 68  ? 0.519615 0.448958 0.483181  0.0395792   0.00786042  -0.0173686  68  LEU A HD13 
1150  H  HD21 . LEU A 68  ? 0.49523  0.436944 0.472297  0.0312113   0.00026859  -0.00891608 68  LEU A HD21 
1151  H  HD22 . LEU A 68  ? 0.499171 0.440698 0.470814  0.0313852   0.00216789  -0.0122582  68  LEU A HD22 
1152  H  HD23 . LEU A 68  ? 0.49817  0.444186 0.476394  0.0361065   0.00413753  -0.00944626 68  LEU A HD23 
1153  N  N    . SER A 69  ? 0.321332 0.228284 0.279529  0.0200192   -0.00730984 -0.0176455  69  SER A N    
1154  C  CA   . SER A 69  ? 0.341499 0.242211 0.295159  0.015259    -0.0103437  -0.0200781  69  SER A CA   
1155  C  C    . SER A 69  ? 0.337315 0.245925 0.294323  0.010324    -0.0130142  -0.0182359  69  SER A C    
1156  O  O    . SER A 69  ? 0.353636 0.259963 0.307259  0.00657259  -0.0155214  -0.0202762  69  SER A O    
1157  C  CB   . SER A 69  ? 0.39193  0.281423 0.344355  0.0139954   -0.0118502  -0.0204104  69  SER A CB   
1158  O  OG   . SER A 69  ? 0.423444 0.316189 0.382471  0.012782    -0.0126018  -0.0159667  69  SER A OG   
1159  H  H    . SER A 69  ? 0.332936 0.237387 0.293081  0.0218553   -0.0067272  -0.0163241  69  SER A H    
1160  H  HA   . SER A 69  ? 0.351282 0.249274 0.299842  0.0160447   -0.00973578 -0.0230212  69  SER A HA   
1161  H  HB2  . SER A 69  ? 0.394387 0.279878 0.3438    0.0106233   -0.01403    -0.0222268  69  SER A HB2  
1162  H  HB3  . SER A 69  ? 0.397592 0.281289 0.347421  0.0173852   -0.0101332  -0.0218712  69  SER A HB3  
1164  N  N    . ARG A 70  ? 0.30495  0.222967 0.268385  0.0105218   -0.0125413  -0.0145123  70  ARG A N    
1165  C  CA   . ARG A 70  ? 0.325421 0.251279 0.292091  0.00669993  -0.0145019  -0.0128035  70  ARG A CA   
1166  C  C    . ARG A 70  ? 0.313934 0.245816 0.278672  0.00690671  -0.0140472  -0.0141241  70  ARG A C    
1167  O  O    . ARG A 70  ? 0.312108 0.247765 0.277271  0.00359382  -0.0161342  -0.0139933  70  ARG A O    
1168  C  CB   . ARG A 70  ? 0.345943 0.277891 0.318995  0.00734823  -0.0139484  -0.00865028 70  ARG A CB   
1169  C  CG   . ARG A 70  ? 0.383051 0.322674 0.360077  0.00402356  -0.0154864  -0.00635884 70  ARG A CG   
1170  C  CD   . ARG A 70  ? 0.467629 0.404143 0.445336  -0.00052868 -0.0179434  -0.00597023 70  ARG A CD   
1171  N  NE   . ARG A 70  ? 0.542854 0.472043 0.520941  -0.00099905 -0.018139   -0.00479541 70  ARG A NE   
1172  C  CZ   . ARG A 70  ? 0.542742 0.473305 0.524704  -0.00212042 -0.018149   -0.00120146 70  ARG A CZ   
1173  N  NH1  . ARG A 70  ? 0.519374 0.458566 0.505068  -0.0021522  -0.0176205  0.0015972   70  ARG A NH1  
1174  N  NH2  . ARG A 70  ? 0.595778 0.518398 0.577336  -0.00298225 -0.0185269  -0.00033769 70  ARG A NH2  
1175  H  H    . ARG A 70  ? 0.31604  0.235451 0.281833  0.0131984   -0.0110212  -0.0130202  70  ARG A H    
1176  H  HA   . ARG A 70  ? 0.325536 0.248204 0.291438  0.00356328  -0.0165488  -0.0133197  70  ARG A HA   
1177  H  HB2  . ARG A 70  ? 0.352962 0.280258 0.326509  0.00748375  -0.0140876  -0.00780853 70  ARG A HB2  
1178  H  HB3  . ARG A 70  ? 0.345646 0.280896 0.31968   0.0102384   -0.0122457  -0.00815766 70  ARG A HB3  
1179  H  HG2  . ARG A 70  ? 0.383482 0.32675  0.363543  0.00511403  -0.0147897  -0.00407701 70  ARG A HG2  
1180  H  HG3  . ARG A 70  ? 0.382206 0.325762 0.358579  0.00377751  -0.0155352  -0.007213   70  ARG A HG3  
1181  H  HD2  . ARG A 70  ? 0.454921 0.396994 0.435625  -0.00199225 -0.0184107  -0.00423888 70  ARG A HD2  
1182  H  HD3  . ARG A 70  ? 0.464901 0.399094 0.439849  -0.00195126 -0.0190682  -0.00818256 70  ARG A HD3  
1183  H  HE   . ARG A 70  ? 0.533659 0.456645 0.508896  -0.00047515 -0.0181988  -0.0065437  70  ARG A HE   
1184  H  HH11 . ARG A 70  ? 0.51858  0.462163 0.504491  -0.00045984 -0.0169102  0.0013978   70  ARG A HH11 
1185  H  HH12 . ARG A 70  ? 0.523544 0.463833 0.5113    -0.0038964  -0.0179443  0.00359732  70  ARG A HH12 
1186  H  HH21 . ARG A 70  ? 0.587051 0.503323 0.565911  -0.00323441 -0.0190486  -0.0023307  70  ARG A HH21 
1187  H  HH22 . ARG A 70  ? 0.579868 0.5032   0.563617  -0.00333525 -0.0182658  0.00225948  70  ARG A HH22 
1188  N  N    . ILE A 71  ? 0.282105 0.214785 0.245017  0.0109315   -0.0112062  -0.0151122  71  ILE A N    
1189  C  CA   . ILE A 71  ? 0.264815 0.203975 0.226748  0.0116995   -0.00999492 -0.0154525  71  ILE A CA   
1190  C  C    . ILE A 71  ? 0.263832 0.197989 0.217936  0.0119753   -0.00964693 -0.0190956  71  ILE A C    
1191  O  O    . ILE A 71  ? 0.259714 0.197623 0.211967  0.0102029   -0.0105623  -0.0193764  71  ILE A O    
1192  C  CB   . ILE A 71  ? 0.272345 0.216984 0.238144  0.0157194   -0.00690104 -0.0136441  71  ILE A CB   
1193  C  CG1  . ILE A 71  ? 0.330472 0.280219 0.303188  0.0148408   -0.00800183 -0.010009   71  ILE A CG1  
1194  C  CG2  . ILE A 71  ? 0.251281 0.202602 0.216619  0.0165443   -0.00519254 -0.0136012  71  ILE A CG2  
1195  C  CD1  . ILE A 71  ? 0.366181 0.320922 0.34321   0.0185399   -0.0057505  -0.00802339 71  ILE A CD1  
1196  H  H    . ILE A 71  ? 0.290927 0.220012 0.253387  0.0133753   -0.00983992 -0.0154167  71  ILE A H    
1197  H  HA   . ILE A 71  ? 0.262377 0.206026 0.226452  0.00939805  -0.0114429  -0.0142268  71  ILE A HA   
1198  H  HB   . ILE A 71  ? 0.282774 0.22319  0.247178  0.0183016   -0.00540134 -0.0145845  71  ILE A HB   
1199  H  HG12 . ILE A 71  ? 0.315099 0.269066 0.289154  0.0126262   -0.00921222 -0.00917761 71  ILE A HG12 
1200  H  HG13 . ILE A 71  ? 0.323907 0.269345 0.296708  0.0140278   -0.00904329 -0.0097875  71  ILE A HG13 
1201  H  HG21 . ILE A 71  ? 0.255164 0.210013 0.223518  0.0189236   -0.00333126 -0.0123695  71  ILE A HG21 
1202  H  HG22 . ILE A 71  ? 0.250936 0.206193 0.217831  0.0142272   -0.00665245 -0.0125526  71  ILE A HG22 
1203  H  HG23 . ILE A 71  ? 0.261802 0.209883 0.222237  0.0169977   -0.00450089 -0.0157584  71  ILE A HG23 
1204  H  HD11 . ILE A 71  ? 0.359154 0.310108 0.334829  0.0211735   -0.00424482 -0.00896931 71  ILE A HD11 
1205  H  HD12 . ILE A 71  ? 0.350226 0.306921 0.330642  0.0181306   -0.00662445 -0.00594433 71  ILE A HD12 
1206  H  HD13 . ILE A 71  ? 0.3485   0.308359 0.326366  0.0187487   -0.00495526 -0.0077651  71  ILE A HD13 
1207  N  N    . THR A 72  ? 0.259355 0.184474 0.208407  0.0141222   -0.00854371 -0.0218712  72  THR A N    
1208  C  CA   . THR A 72  ? 0.287052 0.206679 0.227219  0.014621    -0.00808377 -0.0257335  72  THR A CA   
1209  C  C    . THR A 72  ? 0.321027 0.236834 0.256394  0.00983813  -0.0122838  -0.0277308  72  THR A C    
1210  O  O    . THR A 72  ? 0.367289 0.280479 0.295009  0.00981433  -0.0123733  -0.0304871  72  THR A O    
1211  C  CB   . THR A 72  ? 0.320177 0.230968 0.255959  0.0187039   -0.00547709 -0.0283629  72  THR A CB   
1212  O  OG1  . THR A 72  ? 0.343492 0.246694 0.280564  0.0174684   -0.00743995 -0.0284398  72  THR A OG1  
1213  C  CG2  . THR A 72  ? 0.342053 0.258012 0.281571  0.0239915   -0.00094943 -0.0267846  72  THR A CG2  
1214  H  H    . THR A 72  ? 0.269644 0.191732 0.220397  0.0153758   -0.00806987 -0.0213913  72  THR A H    
1215  H  HA   . THR A 72  ? 0.289306 0.214024 0.229257  0.0158194   -0.00642142 -0.0252524  72  THR A HA   
1216  H  HB   . THR A 72  ? 0.331143 0.237515 0.260152  0.0187886   -0.00539055 -0.0312298  72  THR A HB   
1218  H  HG21 . THR A 72  ? 0.34218  0.252258 0.278817  0.0268899   0.00080418  -0.0285637  72  THR A HG21 
1219  H  HG22 . THR A 72  ? 0.327105 0.247481 0.272957  0.0239694   -0.00119914 -0.0240005  72  THR A HG22 
1220  H  HG23 . THR A 72  ? 0.331686 0.252476 0.270199  0.0245247   0.00043481  -0.0266914  72  THR A HG23 
1221  N  N    . PRO A 73  ? 0.302982 0.218557 0.242129  0.00557943  -0.0159723  -0.0264649  73  PRO A N    
1222  C  CA   . PRO A 73  ? 0.328953 0.243311 0.264901  0.00101121  -0.0201372  -0.0278429  73  PRO A CA   
1223  C  C    . PRO A 73  ? 0.337291 0.260468 0.273849  0.00028079  -0.0205392  -0.0264352  73  PRO A C    
1224  O  O    . PRO A 73  ? 0.374865 0.297552 0.307217  -0.00234585 -0.0234712  -0.0277781  73  PRO A O    
1225  C  CB   . PRO A 73  ? 0.352509 0.266917 0.29475   -0.00282372 -0.0230549  -0.0257738  73  PRO A CB   
1226  C  CG   . PRO A 73  ? 0.353151 0.263567 0.298115  -9.471e-05  -0.0205981  -0.0248016  73  PRO A CG   
1227  C  CD   . PRO A 73  ? 0.344161 0.259891 0.290273  0.00492823  -0.0163803  -0.0237475  73  PRO A CD   
1228  H  HA   . PRO A 73  ? 0.341188 0.248737 0.270713  0.00101243  -0.020709   -0.0308442  73  PRO A HA   
1229  H  HB2  . PRO A 73  ? 0.33757  0.259052 0.284679  -0.00399428 -0.0236072  -0.0233407  73  PRO A HB2  
1230  H  HB3  . PRO A 73  ? 0.352081 0.261872 0.291563  -0.00557869 -0.0257426  -0.0274533  73  PRO A HB3  
1231  H  HG2  . PRO A 73  ? 0.34799  0.260689 0.298184  -0.0017345  -0.0214419  -0.0224208  73  PRO A HG2  
1232  H  HG3  . PRO A 73  ? 0.361644 0.263977 0.302415  0.00017397  -0.0208413  -0.0271079  73  PRO A HG3  
1233  H  HD2  . PRO A 73  ? 0.324415 0.2472   0.27566   0.00471477  -0.0161113  -0.021096   73  PRO A HD2  
1234  H  HD3  . PRO A 73  ? 0.337043 0.248813 0.282783  0.0075981   -0.0145377  -0.0240977  73  PRO A HD3  
1235  N  N    . LEU A 74  ? 0.284286 0.215586 0.226293  0.00241818  -0.0179384  -0.0235086  74  LEU A N    
1236  C  CA   . LEU A 74  ? 0.271572 0.210555 0.214495  0.00184272  -0.0181344  -0.0219044  74  LEU A CA   
1237  C  C    . LEU A 74  ? 0.256268 0.196503 0.194996  0.00539652  -0.0143838  -0.0225716  74  LEU A C    
1238  O  O    . LEU A 74  ? 0.272517 0.21491  0.207254  0.00471861  -0.0148931  -0.0227468  74  LEU A O    
1239  C  CB   . LEU A 74  ? 0.285611 0.23278  0.237311  0.0011053   -0.0182368  -0.0181796  74  LEU A CB   
1240  C  CG   . LEU A 74  ? 0.275882 0.225103 0.232659  -0.00245849 -0.0214932  -0.0166056  74  LEU A CG   
1241  C  CD1  . LEU A 74  ? 0.345902 0.296829 0.300548  -0.00529752 -0.0248129  -0.017047   74  LEU A CD1  
1242  C  CD2  . LEU A 74  ? 0.307013 0.250204 0.264659  -0.00372451 -0.0225238  -0.0172493  74  LEU A CD2  
1243  H  H    . LEU A 74  ? 0.289726 0.221584 0.235022  0.0041512   -0.0162068  -0.0224097  74  LEU A H    
1244  H  HA   . LEU A 74  ? 0.277084 0.21502  0.217204  -0.0004219  -0.0206922  -0.0228175  74  LEU A HA   
1245  H  HB2  . LEU A 74  ? 0.276173 0.223853 0.230577  0.00302782  -0.0162437  -0.0173305  74  LEU A HB2  
1246  H  HB3  . LEU A 74  ? 0.274309 0.22581  0.22609   0.00152122  -0.0176228  -0.0172903  74  LEU A HB3  
1247  H  HG   . LEU A 74  ? 0.286262 0.240463 0.247789  -0.00205667 -0.0207164  -0.0144364  74  LEU A HG   
1248  H  HD11 . LEU A 74  ? 0.322373 0.276743 0.276308  -0.00435574 -0.0240282  -0.0164132  74  LEU A HD11 
1249  H  HD12 . LEU A 74  ? 0.324253 0.277718 0.283144  -0.00722898 -0.0264849  -0.0156922  74  LEU A HD12 
1250  H  HD13 . LEU A 74  ? 0.334903 0.280942 0.284675  -0.00603748 -0.0260311  -0.0192151  74  LEU A HD13 
1251  H  HD21 . LEU A 74  ? 0.298262 0.240568 0.257337  -0.00169037 -0.0205089  -0.0166873  74  LEU A HD21 
1252  H  HD22 . LEU A 74  ? 0.306924 0.244657 0.259814  -0.00436107 -0.0235509  -0.0195566  74  LEU A HD22 
1253  H  HD23 . LEU A 74  ? 0.294644 0.24014  0.256154  -0.00596031 -0.0242011  -0.0158379  74  LEU A HD23 
1254  N  N    . HIS A 75  ? 0.237302 0.177735 0.178146  0.00898591  -0.0107293  -0.0221626  75  HIS A N    
1255  C  CA   . HIS A 75  ? 0.223839 0.167972 0.16344   0.012298    -0.00672585 -0.0217696  75  HIS A CA   
1256  C  C    . HIS A 75  ? 0.241768 0.178806 0.174011  0.015611    -0.00389442 -0.0250653  75  HIS A C    
1257  O  O    . HIS A 75  ? 0.262358 0.192601 0.193708  0.0167256   -0.00392504 -0.0267766  75  HIS A O    
1258  C  CB   . HIS A 75  ? 0.211303 0.162572 0.159622  0.0141568   -0.0045485  -0.0185432  75  HIS A CB   
1259  C  CG   . HIS A 75  ? 0.185899 0.144289 0.140071  0.0115055   -0.00655701 -0.0156089  75  HIS A CG   
1260  N  ND1  . HIS A 75  ? 0.177378 0.140846 0.131154  0.0105113   -0.00643391 -0.0143696  75  HIS A ND1  
1261  C  CD2  . HIS A 75  ? 0.172544 0.133244 0.132721  0.00967761  -0.00872668 -0.0136946  75  HIS A CD2  
1262  C  CE1  . HIS A 75  ? 0.187435 0.155572 0.146757  0.00829996  -0.00858562 -0.0120943  75  HIS A CE1  
1263  N  NE2  . HIS A 75  ? 0.169579 0.136454 0.132772  0.00793757  -0.00974769 -0.011686   75  HIS A NE2  
1264  H  H    . HIS A 75  ? 0.239089 0.177531 0.182589  0.00939466  -0.0107129  -0.0219153  75  HIS A H    
1265  H  HA   . HIS A 75  ? 0.225978 0.17288  0.163753  0.0111365   -0.00728205 -0.0213352  75  HIS A HA   
1266  H  HB2  . HIS A 75  ? 0.209147 0.15797  0.159676  0.0150311   -0.00450998 -0.0185566  75  HIS A HB2  
1267  H  HB3  . HIS A 75  ? 0.209437 0.162827 0.157184  0.0164466   -0.00173848 -0.0183996  75  HIS A HB3  
1269  H  HD2  . HIS A 75  ? 0.175918 0.134206 0.137717  0.00974696  -0.00924758 -0.0136775  75  HIS A HD2  
1270  H  HE1  . HIS A 75  ? 0.175755 0.147393 0.135987  0.00739735  -0.0089189  -0.0108902  75  HIS A HE1  
1272  N  N    . ASP A 76  ? 0.254893 0.19369  0.182051  0.0172334   -0.00127115 -0.0256656  76  ASP A N    
1273  C  CA   . ASP A 76  ? 0.287193 0.220105 0.206571  0.0208131   0.0021441   -0.0287874  76  ASP A CA   
1274  C  C    . ASP A 76  ? 0.273168 0.205607 0.197454  0.0250582   0.00558512  -0.0284617  76  ASP A C    
1275  O  O    . ASP A 76  ? 0.262606 0.20316  0.194745  0.0265137   0.00768476  -0.0252867  76  ASP A O    
1276  C  CB   . ASP A 76  ? 0.303142 0.240763 0.2184    0.0219449   0.00514273  -0.0281238  76  ASP A CB   
1277  C  CG   . ASP A 76  ? 0.441295 0.374309 0.348575  0.0262904   0.00980884  -0.030998   76  ASP A CG   
1278  O  OD1  . ASP A 76  ? 0.532119 0.456292 0.429313  0.0259594   0.00848924  -0.034859   76  ASP A OD1  
1279  O  OD2  . ASP A 76  ? 0.47351  0.411958 0.384664  0.0298902   0.0146425   -0.0293795  76  ASP A OD2  
1280  H  H    . ASP A 76  ? 0.252478 0.196251 0.180918  0.0161299   -0.00147892 -0.0240002  76  ASP A H    
1281  H  HA   . ASP A 76  ? 0.290725 0.216866 0.204273  0.0196956   0.00017923  -0.0314159  76  ASP A HA   
1282  H  HB2  . ASP A 76  ? 0.323682 0.260863 0.235241  0.0193831   0.00269073  -0.028358   76  ASP A HB2  
1283  H  HB3  . ASP A 76  ? 0.315478 0.260006 0.236986  0.0223184   0.00652661  -0.025328   76  ASP A HB3  
1284  N  N    . PRO A 77  ? 0.311374 0.234183 0.230815  0.0273426   0.00628046  -0.0317571  77  PRO A N    
1285  C  CA   . PRO A 77  ? 0.305637 0.227879 0.229866  0.0319544   0.00960047  -0.0312028  77  PRO A CA   
1286  C  C    . PRO A 77  ? 0.296712 0.226479 0.22374   0.0364521   0.0150661   -0.0296505  77  PRO A C    
1287  O  O    . PRO A 77  ? 0.301814 0.236606 0.237414  0.039206    0.0168992   -0.0270579  77  PRO A O    
1288  C  CB   . PRO A 77  ? 0.331419 0.240377 0.247813  0.0336875   0.00949263  -0.0356181  77  PRO A CB   
1289  C  CG   . PRO A 77  ? 0.378723 0.281516 0.285842  0.0294439   0.00574844  -0.0386935  77  PRO A CG   
1290  C  CD   . PRO A 77  ? 0.336002 0.248059 0.245469  0.0254193   0.00350759  -0.0359945  77  PRO A CD   
1291  H  HA   . PRO A 77  ? 0.300369 0.225385 0.231271  0.0307661   0.00793554  -0.0289224  77  PRO A HA   
1292  H  HB2  . PRO A 77  ? 0.343574 0.250835 0.257166  0.0376843   0.0131408   -0.0369958  77  PRO A HB2  
1293  H  HB3  . PRO A 77  ? 0.336323 0.242556 0.256495  0.0334549   0.00808371  -0.0349669  77  PRO A HB3  
1294  H  HG2  . PRO A 77  ? 0.370868 0.268931 0.270382  0.0314217   0.00761883  -0.0415532  77  PRO A HG2  
1295  H  HG3  . PRO A 77  ? 0.363628 0.260814 0.270515  0.0272944   0.00276701  -0.0396083  77  PRO A HG3  
1296  H  HD2  . PRO A 77  ? 0.343996 0.255479 0.247022  0.0254789   0.00421713  -0.0374194  77  PRO A HD2  
1297  H  HD3  . PRO A 77  ? 0.336094 0.247439 0.247166  0.0218182   -0.00028547 -0.0355405  77  PRO A HD3  
1298  N  N    . ASP A 78  ? 0.304628 0.235766 0.224963  0.037175    0.0176504   -0.0308515  78  ASP A N    
1299  C  CA   . ASP A 78  ? 0.321328 0.260289 0.244837  0.0411708   0.0231802   -0.0290435  78  ASP A CA   
1300  C  C    . ASP A 78  ? 0.287226 0.238539 0.221415  0.0390973   0.0227149   -0.0241068  78  ASP A C    
1301  O  O    . ASP A 78  ? 0.274595 0.233254 0.216655  0.0421777   0.0260072   -0.0215939  78  ASP A O    
1302  C  CB   . ASP A 78  ? 0.384017 0.320709 0.296869  0.0424633   0.0263569   -0.0314716  78  ASP A CB   
1303  C  CG   . ASP A 78  ? 0.471378 0.396798 0.374125  0.0464677   0.0287776   -0.0364328  78  ASP A CG   
1304  O  OD1  . ASP A 78  ? 0.515953 0.435916 0.421292  0.0491561   0.0289001   -0.0376412  78  ASP A OD1  
1305  O  OD2  . ASP A 78  ? 0.552849 0.474788 0.444867  0.0469448   0.0305409   -0.038966   78  ASP A OD2  
1306  H  H    . ASP A 78  ? 0.313227 0.240595 0.227071  0.0351184   0.0159536   -0.032652   78  ASP A H    
1307  H  HA   . ASP A 78  ? 0.326872 0.264252 0.252537  0.0447658   0.0254039   -0.0294763  78  ASP A HA   
1308  H  HB2  . ASP A 78  ? 0.38405  0.319877 0.292891  0.039013    0.0236159   -0.0317453  78  ASP A HB2  
1309  H  HB3  . ASP A 78  ? 0.381585 0.325259 0.297662  0.0441274   0.0297369   -0.0294351  78  ASP A HB3  
1310  N  N    . TYR A 79  ? 0.270214 0.223348 0.204862  0.0340472   0.0184421   -0.0228621  79  TYR A N    
1311  C  CA   . TYR A 79  ? 0.235157 0.198467 0.179273  0.0317177   0.0173688   -0.0185886  79  TYR A CA   
1312  C  C    . TYR A 79  ? 0.236831 0.202314 0.19012   0.0324752   0.0160267   -0.0167358  79  TYR A C    
1313  O  O    . TYR A 79  ? 0.232741 0.206501 0.19436   0.0336081   0.0175168   -0.0137011  79  TYR A O    
1314  C  CB   . TYR A 79  ? 0.241661 0.204927 0.183378  0.0266198   0.0130197   -0.0181073  79  TYR A CB   
1315  C  CG   . TYR A 79  ? 0.217401 0.188567 0.167853  0.0237681   0.0108276   -0.0144198  79  TYR A CG   
1316  C  CD1  . TYR A 79  ? 0.219763 0.199607 0.176271  0.0243398   0.0133514   -0.0113883  79  TYR A CD1  
1317  C  CD2  . TYR A 79  ? 0.211276 0.181156 0.163784  0.0204054   0.00628613  -0.0140201  79  TYR A CD2  
1318  C  CE1  . TYR A 79  ? 0.203123 0.189119 0.166776  0.0216105   0.011107    -0.0084409  79  TYR A CE1  
1319  C  CE2  . TYR A 79  ? 0.194067 0.170382 0.15373   0.0181347   0.00444612  -0.0110399  79  TYR A CE2  
1320  C  CZ   . TYR A 79  ? 0.191405 0.175411 0.15641   0.0187453   0.00673822  -0.00839483 79  TYR A CZ   
1321  O  OH   . TYR A 79  ? 0.187046 0.176553 0.158442  0.0164819   0.00480502  -0.00582236 79  TYR A OH   
1322  H  H    . TYR A 79  ? 0.270891 0.218926 0.199961  0.0320221   0.0160886   -0.0246896  79  TYR A H    
1323  H  HA   . TYR A 79  ? 0.242327 0.210964 0.188055  0.0330921   0.0204325   -0.0172115  79  TYR A HA   
1324  H  HB2  . TYR A 79  ? 0.240218 0.203311 0.176689  0.0263602   0.0141243   -0.0186442  79  TYR A HB2  
1325  H  HB3  . TYR A 79  ? 0.238911 0.196439 0.177699  0.0253998   0.010401    -0.0198837  79  TYR A HB3  
1326  H  HD1  . TYR A 79  ? 0.219841 0.201355 0.175549  0.0265947   0.0166986   -0.0113726  79  TYR A HD1  
1327  H  HD2  . TYR A 79  ? 0.213452 0.17789  0.162548  0.019689    0.00445483  -0.0158427  79  TYR A HD2  
1328  H  HE1  . TYR A 79  ? 0.200451 0.192035 0.168298  0.0218145   0.0126593   -0.00647391 79  TYR A HE1  
1329  H  HE2  . TYR A 79  ? 0.193126 0.168542 0.154045  0.0161738   0.00169717  -0.0108437  79  TYR A HE2  
1331  N  N    . VAL A 80  ? 0.238058 0.196256 0.189689  0.0314509   0.0129173   -0.0183486  80  VAL A N    
1332  C  CA   . VAL A 80  ? 0.238459 0.1975   0.197528  0.0320305   0.0113934   -0.0165069  80  VAL A CA   
1333  C  C    . VAL A 80  ? 0.233384 0.19464  0.196641  0.0374035   0.0153657   -0.0157792  80  VAL A C    
1334  O  O    . VAL A 80  ? 0.255391 0.223725 0.227157  0.0383207   0.0154325   -0.0126515  80  VAL A O    
1335  C  CB   . VAL A 80  ? 0.257576 0.207164 0.213221  0.030241    0.00799448  -0.018463   80  VAL A CB   
1336  C  CG1  . VAL A 80  ? 0.259927 0.2095   0.222355  0.0315073   0.0070588   -0.0163592  80  VAL A CG1  
1337  C  CG2  . VAL A 80  ? 0.260731 0.209953 0.214159  0.0248987   0.00387291  -0.0185768  80  VAL A CG2  
1338  H  H    . VAL A 80  ? 0.244944 0.197406 0.19059   0.0302397   0.0115988   -0.0205442  80  VAL A H    
1339  H  HA   . VAL A 80  ? 0.230648 0.195381 0.194537  0.0300151   0.00994788  -0.014193   80  VAL A HA   
1340  H  HB   . VAL A 80  ? 0.265588 0.208833 0.215615  0.0318936   0.00918073  -0.0210929  80  VAL A HB   
1341  H  HG11 . VAL A 80  ? 0.250542 0.206774 0.218382  0.0305716   0.00641236  -0.0138186  80  VAL A HG11 
1342  H  HG12 . VAL A 80  ? 0.262629 0.210729 0.225534  0.0351283   0.00941788  -0.0167256  80  VAL A HG12 
1343  H  HG13 . VAL A 80  ? 0.260135 0.204445 0.220884  0.0296362   0.0047183   -0.0171066  80  VAL A HG13 
1344  H  HG21 . VAL A 80  ? 0.261297 0.205056 0.213201  0.0236163   0.00180737  -0.0196141  80  VAL A HG21 
1345  H  HG22 . VAL A 80  ? 0.261143 0.209722 0.209737  0.0242958   0.00428694  -0.0198968  80  VAL A HG22 
1346  H  HG23 . VAL A 80  ? 0.250575 0.205684 0.208996  0.0234361   0.00289149  -0.0162072  80  VAL A HG23 
1347  N  N    . GLN A 81  ? 0.253908 0.209139 0.211208  0.0412182   0.0186476   -0.0186894  81  GLN A N    
1348  C  CA   A GLN A 81  ? 0.269674 0.226317 0.231066  0.047022    0.0225835   -0.018152   81  GLN A CA   
1349  C  CA   B GLN A 81  ? 0.265938 0.22242  0.226985  0.0470861   0.0227116   -0.01828    81  GLN A CA   
1350  C  C    . GLN A 81  ? 0.253295 0.222407 0.221845  0.0485316   0.025869    -0.0149859  81  GLN A C    
1351  O  O    . GLN A 81  ? 0.239535 0.214527 0.216555  0.0516427   0.0271955   -0.0124389  81  GLN A O    
1352  C  CB   A GLN A 81  ? 0.309053 0.255881 0.261842  0.051303    0.025861    -0.0223297  81  GLN A CB   
1353  C  CB   B GLN A 81  ? 0.298728 0.245526 0.250281  0.0508932   0.0259486   -0.022634   81  GLN A CB   
1354  C  CG   A GLN A 81  ? 0.338941 0.272967 0.287016  0.0513466   0.0232615   -0.0250712  81  GLN A CG   
1355  C  CG   B GLN A 81  ? 0.319607 0.265069 0.274464  0.0576043   0.0298708   -0.0227286  81  GLN A CG   
1356  C  CD   A GLN A 81  ? 0.358575 0.292936 0.314679  0.0515679   0.0208      -0.0222406  81  GLN A CD   
1357  C  CD   B GLN A 81  ? 0.340752 0.280951 0.299699  0.0582349   0.0269539   -0.021832   81  GLN A CD   
1358  O  OE1  A GLN A 81  ? 0.367402 0.308268 0.331668  0.0552272   0.0226771   -0.0193174  81  GLN A OE1  
1359  O  OE1  B GLN A 81  ? 0.38382  0.315877 0.338708  0.0545202   0.0228641   -0.0232302  81  GLN A OE1  
1360  N  NE2  A GLN A 81  ? 0.381758 0.308917 0.33531   0.0475489   0.0164519   -0.0230163  81  GLN A NE2  
1361  N  NE2  B GLN A 81  ? 0.370339 0.315666 0.337819  0.0627126   0.0288354   -0.0190719  81  GLN A NE2  
1362  H  H    A GLN A 81  ? 0.259642 0.209675 0.210059  0.0403674   0.0184397   -0.0211163  81  GLN A H    
1363  H  H    B GLN A 81  ? 0.258712 0.208695 0.20915   0.0402891   0.0183483   -0.0211078  81  GLN A H    
1364  H  HA   A GLN A 81  ? 0.267139 0.223161 0.2329    0.0473806   0.0209308   -0.0168754  81  GLN A HA   
1365  H  HA   B GLN A 81  ? 0.264835 0.22008  0.229863  0.0476914   0.021202    -0.0172222  81  GLN A HA   
1366  H  HB2  A GLN A 81  ? 0.310952 0.256497 0.257598  0.0501897   0.02662     -0.0240402  81  GLN A HB2  
1367  H  HB2  B GLN A 81  ? 0.301594 0.240445 0.247903  0.0490008   0.0234379   -0.024816   81  GLN A HB2  
1368  H  HB3  A GLN A 81  ? 0.309312 0.259391 0.26537   0.0554055   0.0292716   -0.0215972  81  GLN A HB3  
1369  H  HB3  B GLN A 81  ? 0.299276 0.24811  0.247099  0.050839    0.0279641   -0.0233679  81  GLN A HB3  
1370  H  HG2  A GLN A 81  ? 0.339532 0.269564 0.282797  0.0476116   0.0204989   -0.0265217  81  GLN A HG2  
1371  H  HG2  B GLN A 81  ? 0.330693 0.27009  0.2788    0.0600882   0.0322826   -0.0257338  81  GLN A HG2  
1372  H  HG3  A GLN A 81  ? 0.348624 0.277025 0.292222  0.0549181   0.0258977   -0.0275134  81  GLN A HG3  
1373  H  HG3  B GLN A 81  ? 0.316548 0.270695 0.277572  0.0593661   0.0321581   -0.0202832  81  GLN A HG3  
1374  H  HE21 A GLN A 81  ? 0.374491 0.300252 0.331461  0.0477034   0.0150917   -0.0216262  81  GLN A HE21 
1375  H  HE21 B GLN A 81  ? 0.355511 0.3023   0.327802  0.0618513   0.0265379   -0.0169394  81  GLN A HE21 
1376  H  HE22 A GLN A 81  ? 0.37646  0.300406 0.325019  0.0446746   0.0149025   -0.024781   81  GLN A HE22 
1377  H  HE22 B GLN A 81  ? 0.364175 0.311579 0.332518  0.066628    0.0323757   -0.0192921  81  GLN A HE22 
1378  N  N    . ALA A 82  ? 0.244263 0.217477 0.209644  0.0462981   0.0270884   -0.014906   82  ALA A N    
1379  C  CA   . ALA A 82  ? 0.2395   0.22454  0.211957  0.046917    0.0300602   -0.0116002  82  ALA A CA   
1380  C  C    . ALA A 82  ? 0.221306 0.214693 0.20443   0.0443982   0.0268481   -0.00767017 82  ALA A C    
1381  O  O    . ALA A 82  ? 0.223347 0.225536 0.215314  0.0465156   0.0286897   -0.00481817 82  ALA A O    
1382  C  CB   . ALA A 82  ? 0.241886 0.228703 0.208509  0.0443397   0.0313949   -0.0118804  82  ALA A CB   
1383  H  H    . ALA A 82  ? 0.249453 0.218057 0.20829   0.0442783   0.0259787   -0.0167823  82  ALA A H    
1384  H  HA   . ALA A 82  ? 0.242776 0.229204 0.216993  0.0510822   0.0335669   -0.0116624  82  ALA A HA   
1385  H  HB1  . ALA A 82  ? 0.249916 0.231666 0.209493  0.0462618   0.0336142   -0.0143655  82  ALA A HB1  
1386  H  HB2  . ALA A 82  ? 0.237883 0.223076 0.202628  0.0405801   0.0280133   -0.0118876  82  ALA A HB2  
1387  H  HB3  . ALA A 82  ? 0.238088 0.232685 0.209748  0.0445121   0.033409    -0.00947606 82  ALA A HB3  
1388  N  N    . LEU A 83  ? 0.223707 0.21438  0.205954  0.0398951   0.0219185   -0.00756077 83  LEU A N    
1389  C  CA   . LEU A 83  ? 0.20898  0.205789 0.199453  0.0374355   0.0185254   -0.00444121 83  LEU A CA   
1390  C  C    . LEU A 83  ? 0.223211 0.219709 0.219166  0.0406361   0.0179002   -0.00336546 83  LEU A C    
1391  O  O    . LEU A 83  ? 0.221052 0.225901 0.225582  0.041234    0.017542    -0.00027572 83  LEU A O    
1392  C  CB   . LEU A 83  ? 0.205825 0.199248 0.193111  0.0323673   0.0140034   -0.00487202 83  LEU A CB   
1393  C  CG   . LEU A 83  ? 0.212695 0.210306 0.199024  0.0284956   0.0133248   -0.00392607 83  LEU A CG   
1394  C  CD1  . LEU A 83  ? 0.20954  0.202604 0.192118  0.0245173   0.00921374  -0.00481242 83  LEU A CD1  
1395  C  CD2  . LEU A 83  ? 0.198301 0.206195 0.193478  0.0276433   0.0135544   -0.00044846 83  LEU A CD2  
1396  H  H    . LEU A 83  ? 0.223535 0.208367 0.199666  0.0383229   0.0206326   -0.00954249 83  LEU A H    
1397  H  HA   . LEU A 83  ? 0.20924  0.213255 0.204092  0.0370141   0.019679    -0.00247905 83  LEU A HA   
1398  H  HB2  . LEU A 83  ? 0.21277  0.199167 0.194385  0.032319    0.013414    -0.00713143 83  LEU A HB2  
1399  H  HB3  . LEU A 83  ? 0.203759 0.198572 0.195118  0.0316354   0.011777    -0.00351785 83  LEU A HB3  
1400  H  HG   . LEU A 83  ? 0.213741 0.21024  0.195865  0.0293119   0.0156743   -0.00499969 83  LEU A HG   
1401  H  HD11 . LEU A 83  ? 0.214562 0.201557 0.191797  0.0248381   0.0090263   -0.0069538  83  LEU A HD11 
1402  H  HD12 . LEU A 83  ? 0.207305 0.202737 0.189291  0.0223626   0.00880472  -0.00413205 83  LEU A HD12 
1403  H  HD13 . LEU A 83  ? 0.205704 0.199533 0.191797  0.023792    0.0071337   -0.00385115 83  LEU A HD13 
1404  H  HD21 . LEU A 83  ? 0.202529 0.213926 0.199934  0.0299993   0.0165345   0.00017169  83  LEU A HD21 
1405  H  HD22 . LEU A 83  ? 0.196856 0.206027 0.196057  0.0274755   0.0115679   0.00056387  83  LEU A HD22 
1406  H  HD23 . LEU A 83  ? 0.197679 0.207225 0.192152  0.0248753   0.0126436   0.00016782  83  LEU A HD23 
1407  N  N    . LEU A 84  ? 0.259919 0.246847 0.251081  0.04285     0.0177796   -0.00574036 84  LEU A N    
1408  C  CA   . LEU A 84  ? 0.276035 0.261735 0.271956  0.0462369   0.017287    -0.00444687 84  LEU A CA   
1409  C  C    . LEU A 84  ? 0.288197 0.28094  0.290739  0.0514902   0.0211907   -0.00273382 84  LEU A C    
1410  O  O    . LEU A 84  ? 0.306864 0.30473  0.317256  0.0532857   0.0200366   0.00023596  84  LEU A O    
1411  C  CB   . LEU A 84  ? 0.303043 0.276121 0.292136  0.0476944   0.0168314   -0.00741012 84  LEU A CB   
1412  C  CG   . LEU A 84  ? 0.344395 0.310301 0.327935  0.0427007   0.0128191   -0.00889171 84  LEU A CG   
1413  C  CD1  . LEU A 84  ? 0.385556 0.339235 0.363816  0.0445692   0.0125928   -0.0113943  84  LEU A CD1  
1414  C  CD2  . LEU A 84  ? 0.35551  0.326046 0.344083  0.0390647   0.00899229  -0.00594679 84  LEU A CD2  
1415  H  H    . LEU A 84  ? 0.260418 0.241305 0.245214  0.0421743   0.0178499   -0.00810785 84  LEU A H    
1416  H  HA   . LEU A 84  ? 0.272241 0.260902 0.271893  0.044089    0.0144886   -0.00248838 84  LEU A HA   
1417  H  HB2  . LEU A 84  ? 0.314233 0.28401  0.299073  0.0498944   0.0195677   -0.00960368 84  LEU A HB2  
1418  H  HB3  . LEU A 84  ? 0.309207 0.281569 0.301722  0.0502284   0.0166997   -0.00621429 84  LEU A HB3  
1419  H  HG   . LEU A 84  ? 0.343834 0.309355 0.323226  0.0406953   0.0130254   -0.0103857  84  LEU A HG   
1420  H  HD11 . LEU A 84  ? 0.383187 0.333373 0.357459  0.0470081   0.0151155   -0.0136338  84  LEU A HD11 
1421  H  HD12 . LEU A 84  ? 0.378771 0.328131 0.353739  0.0412364   0.0101221   -0.0123324  84  LEU A HD12 
1422  H  HD13 . LEU A 84  ? 0.376915 0.330494 0.359034  0.0466286   0.012362    -0.00975435 84  LEU A HD13 
1423  H  HD21 . LEU A 84  ? 0.34241  0.319537 0.333402  0.0374598   0.00889166  -0.00479031 84  LEU A HD21 
1424  H  HD22 . LEU A 84  ? 0.348527 0.32022  0.34119   0.0410098   0.00872665  -0.00418044 84  LEU A HD22 
1425  H  HD23 . LEU A 84  ? 0.349321 0.31506  0.334562  0.0363705   0.00685376  -0.00689924 84  LEU A HD23 
1426  N  N    . GLU A 85  ? 0.254535 0.2479   0.254027  0.0540736   0.0257783   -0.00440006 85  GLU A N    
1427  C  CA   . GLU A 85  ? 0.279204 0.278756 0.284546  0.059754    0.03034     -0.00311728 85  GLU A CA   
1428  C  C    . GLU A 85  ? 0.263402 0.277037 0.277538  0.0583063   0.0314119   0.00047168  85  GLU A C    
1429  O  O    . GLU A 85  ? 0.284234 0.305332 0.305253  0.0625656   0.0349624   0.002281    85  GLU A O    
1430  C  CB   . GLU A 85  ? 0.316788 0.309892 0.314417  0.0640042   0.0353997   -0.00669352 85  GLU A CB   
1431  C  CG   . GLU A 85  ? 0.362027 0.341379 0.352889  0.0666255   0.0346204   -0.00994636 85  GLU A CG   
1432  C  CD   . GLU A 85  ? 0.391593 0.36398  0.374937  0.0718867   0.0398771   -0.0137264  85  GLU A CD   
1433  O  OE1  . GLU A 85  ? 0.41464  0.393987 0.399106  0.0745223   0.0448312   -0.0133867  85  GLU A OE1  
1434  O  OE2  . GLU A 85  ? 0.46472  0.424384 0.441322  0.0738803   0.0393251   -0.0169539  85  GLU A OE2  
1435  H  H    . GLU A 85  ? 0.270064 0.260029 0.263573  0.052322    0.0261409   -0.00632929 85  GLU A H    
1436  H  HA   . GLU A 85  ? 0.279452 0.278352 0.288612  0.0621874   0.0294878   -0.00204614 85  GLU A HA   
1437  H  HB2  . GLU A 85  ? 0.318303 0.310327 0.310587  0.0614626   0.0358185   -0.00804696 85  GLU A HB2  
1438  H  HB3  . GLU A 85  ? 0.319447 0.318386 0.321695  0.0675917   0.0388286   -0.00549555 85  GLU A HB3  
1439  H  HG2  . GLU A 85  ? 0.35542  0.335519 0.351539  0.0686074   0.0335854   -0.0082403  85  GLU A HG2  
1440  H  HG3  . GLU A 85  ? 0.355965 0.329681 0.341893  0.0628629   0.0315374   -0.0112868  85  GLU A HG3  
1441  N  N    . GLY A 86  ? 0.245836 0.262979 0.259715  0.0524462   0.0286821   0.00143759  86  GLY A N    
1442  C  CA   . GLY A 86  ? 0.239897 0.269273 0.261568  0.0505388   0.0295943   0.00468913  86  GLY A CA   
1443  C  C    . GLY A 86  ? 0.254987 0.287813 0.274574  0.052193    0.0352863   0.00424821  86  GLY A C    
1444  O  O    . GLY A 86  ? 0.278557 0.322406 0.306413  0.0526945   0.0377504   0.00726499  86  GLY A O    
1445  H  H    . GLY A 86  ? 0.247515 0.259289 0.256467  0.0495797   0.0262111   0.00010393  86  GLY A H    
1446  H  HA2  . GLY A 86  ? 0.236421 0.266416 0.257553  0.046232    0.0266614   0.00522091  86  GLY A HA2  
1447  H  HA3  . GLY A 86  ? 0.239796 0.274954 0.268975  0.0522639   0.0292643   0.00691077  86  GLY A HA3  
1448  N  N    . ARG A 87  ? 0.23521  0.259083 0.2436    0.0521884   0.0369718   0.0007486   87  ARG A N    
1449  C  CA   . ARG A 87  ? 0.22974  0.255929 0.234264  0.0535995   0.0423757   0.00022461  87  ARG A CA   
1450  C  C    . ARG A 87  ? 0.215451 0.236846 0.210456  0.0488281   0.0410714   -0.00125805 87  ARG A C    
1451  O  O    . ARG A 87  ? 0.237741 0.256226 0.224659  0.0499514   0.0448216   -0.00301716 87  ARG A O    
1452  C  CB   . ARG A 87  ? 0.279083 0.299443 0.279017  0.0602795   0.0470284   -0.00264446 87  ARG A CB   
1453  C  CG   . ARG A 87  ? 0.306435 0.312132 0.294953  0.0605486   0.044884    -0.0072156  87  ARG A CG   
1454  C  CD   . ARG A 87  ? 0.35812  0.357765 0.341603  0.067488    0.0501099   -0.0102794  87  ARG A CD   
1455  N  NE   . ARG A 87  ? 0.374087 0.359465 0.348897  0.0678697   0.0472425   -0.0143113  87  ARG A NE   
1456  C  CZ   . ARG A 87  ? 0.407626 0.383033 0.370776  0.0645835   0.0450189   -0.017854   87  ARG A CZ   
1457  N  NH1  . ARG A 87  ? 0.380969 0.358894 0.339477  0.0605207   0.044807    -0.0176776  87  ARG A NH1  
1458  N  NH2  . ARG A 87  ? 0.423814 0.386662 0.380397  0.0651835   0.0426094   -0.0213185  87  ARG A NH2  
1459  H  H    . ARG A 87  ? 0.240203 0.256499 0.243141  0.0511795   0.0346565   -0.00126544 87  ARG A H    
1460  H  HA   . ARG A 87  ? 0.232423 0.267793 0.244241  0.053563    0.0440132   0.0030409   87  ARG A HA   
1461  H  HB2  . ARG A 87  ? 0.278198 0.300992 0.27598   0.0616777   0.0511467   -0.00277902 87  ARG A HB2  
1462  H  HB3  . ARG A 87  ? 0.273245 0.297278 0.280108  0.0633288   0.0476205   -0.00126055 87  ARG A HB3  
1463  H  HG2  . ARG A 87  ? 0.305293 0.308597 0.296184  0.0595117   0.041227    -0.00692472 87  ARG A HG2  
1464  H  HG3  . ARG A 87  ? 0.310421 0.31271  0.292297  0.0574238   0.0438551   -0.00850179 87  ARG A HG3  
1465  H  HD2  . ARG A 87  ? 0.356059 0.356043 0.334657  0.068206    0.0535331   -0.0112636  87  ARG A HD2  
1466  H  HD3  . ARG A 87  ? 0.349682 0.354531 0.340574  0.0709936   0.051966    -0.00851816 87  ARG A HD3  
1467  H  HE   . ARG A 87  ? 0.380212 0.363442 0.357839  0.0703508   0.0468313   -0.0143005  87  ARG A HE   
1468  H  HH11 . ARG A 87  ? 0.388461 0.371915 0.347856  0.0614262   0.0480263   -0.016571   87  ARG A HH11 
1469  H  HH12 . ARG A 87  ? 0.386822 0.360904 0.341422  0.0569311   0.0414497   -0.0185373  87  ARG A HH12 
1470  H  HH21 . ARG A 87  ? 0.421909 0.382676 0.381574  0.0678003   0.0426018   -0.0212147  87  ARG A HH21 
1471  H  HH22 . ARG A 87  ? 0.423877 0.380482 0.373122  0.0628618   0.040921    -0.0236122  87  ARG A HH22 
1472  N  N    . LEU A 88  ? 0.20028  0.221111 0.196015  0.0434802   0.0357197   -0.00036511 88  LEU A N    
1473  C  CA   . LEU A 88  ? 0.197838 0.215723 0.186175  0.0391595   0.0344805   -0.0009955  88  LEU A CA   
1474  C  C    . LEU A 88  ? 0.194673 0.221967 0.186959  0.0380246   0.0380174   0.00216192  88  LEU A C    
1475  O  O    . LEU A 88  ? 0.200158 0.236752 0.202907  0.0371629   0.0378743   0.00551202  88  LEU A O    
1476  C  CB   . LEU A 88  ? 0.193063 0.209309 0.18267   0.0341611   0.0283508   -0.00037375 88  LEU A CB   
1477  C  CG   . LEU A 88  ? 0.193218 0.204854 0.174839  0.0300844   0.0262182   -0.00132676 88  LEU A CG   
1478  C  CD1  . LEU A 88  ? 0.20977  0.210721 0.180371  0.0311994   0.0257877   -0.00538276 88  LEU A CD1  
1479  C  CD2  . LEU A 88  ? 0.193852 0.206167 0.178738  0.0254855   0.0209213   8.05e-06    88  LEU A CD2  
1480  H  H    . LEU A 88  ? 0.196952 0.219196 0.197583  0.04269     0.0329264   0.00067988  88  LEU A H    
1481  H  HA   . LEU A 88  ? 0.205744 0.21685  0.185951  0.0402926   0.0354154   -0.00367573 88  LEU A HA   
1482  H  HB2  . LEU A 88  ? 0.192214 0.204033 0.181302  0.0350096   0.0263427   -0.00169907 88  LEU A HB2  
1483  H  HB3  . LEU A 88  ? 0.186392 0.209222 0.183176  0.0328008   0.0275464   0.00216499  88  LEU A HB3  
1484  H  HG   . LEU A 88  ? 0.197905 0.213031 0.178948  0.0296084   0.028631    -9.474e-05  88  LEU A HG   
1485  H  HD11 . LEU A 88  ? 0.213771 0.21376  0.181082  0.03401     0.0292873   -0.00645596 88  LEU A HD11 
1486  H  HD12 . LEU A 88  ? 0.207236 0.205865 0.173393  0.0285293   0.0239903   -0.00572173 88  LEU A HD12 
1487  H  HD13 . LEU A 88  ? 0.206578 0.20394  0.177843  0.0317365   0.0237479   -0.00650709 88  LEU A HD13 
1488  H  HD21 . LEU A 88  ? 0.186553 0.205098 0.177723  0.0244545   0.0209572   0.00237345  88  LEU A HD21 
1489  H  HD22 . LEU A 88  ? 0.189597 0.198863 0.175097  0.0258223   0.0187039   -0.00095193 88  LEU A HD22 
1490  H  HD23 . LEU A 88  ? 0.191851 0.201346 0.171828  0.023312    0.0197606   -0.00051027 88  LEU A HD23 
1491  N  N    . PRO A 89  ? 0.209625 0.234926 0.193764  0.0373459   0.0408062   0.00151859  89  PRO A N    
1492  C  CA   . PRO A 89  ? 0.200468 0.234614 0.188329  0.0359992   0.0444595   0.00499556  89  PRO A CA   
1493  C  C    . PRO A 89  ? 0.182554 0.222853 0.178709  0.0308324   0.0405867   0.00846115  89  PRO A C    
1494  O  O    . PRO A 89  ? 0.18696  0.222829 0.181319  0.0272973   0.035401    0.00785108  89  PRO A O    
1495  C  CB   . PRO A 89  ? 0.217378 0.245303 0.192628  0.0352293   0.0461665   0.00331156  89  PRO A CB   
1496  C  CG   . PRO A 89  ? 0.235442 0.252778 0.200977  0.0388935   0.0462208   -0.00160835 89  PRO A CG   
1497  C  CD   . PRO A 89  ? 0.232796 0.2474   0.203625  0.0381278   0.040907    -0.00245908 89  PRO A CD   
1498  H  HA   . PRO A 89  ? 0.204269 0.243378 0.196437  0.0391615   0.0482451   0.00586209  89  PRO A HA   
1499  H  HB2  . PRO A 89  ? 0.214202 0.240222 0.187371  0.031525    0.0429139   0.00383479  89  PRO A HB2  
1500  H  HB3  . PRO A 89  ? 0.221056 0.253357 0.196352  0.0361885   0.0503802   0.00481546  89  PRO A HB3  
1501  H  HG2  . PRO A 89  ? 0.239004 0.250673 0.195868  0.0375631   0.0452612   -0.00321332 89  PRO A HG2  
1502  H  HG3  . PRO A 89  ? 0.239829 0.258122 0.205094  0.0428227   0.0503333   -0.00233153 89  PRO A HG3  
1503  H  HD2  . PRO A 89  ? 0.225976 0.236616 0.193657  0.0350016   0.0370487   -0.00308373 89  PRO A HD2  
1504  H  HD3  . PRO A 89  ? 0.232477 0.242688 0.201237  0.0412775   0.0416284   -0.00475242 89  PRO A HD3  
1505  N  N    . ALA A 90  ? 0.185421 0.236242 0.190742  0.0303616   0.0434153   0.0121988   90  ALA A N    
1506  C  CA   . ALA A 90  ? 0.174412 0.231726 0.188846  0.0257081   0.0399542   0.0155084   90  ALA A CA   
1507  C  C    . ALA A 90  ? 0.164857 0.217446 0.173623  0.0204178   0.0365342   0.0158749   90  ALA A C    
1508  O  O    . ALA A 90  ? 0.162037 0.214353 0.174504  0.0169284   0.0315664   0.0164941   90  ALA A O    
1509  C  CB   . ALA A 90  ? 0.191261 0.260385 0.215046  0.0258231   0.0444544   0.0195084   90  ALA A CB   
1510  H  H    . ALA A 90  ? 0.188213 0.242261 0.19406   0.0329854   0.0477164   0.0126783   90  ALA A H    
1511  H  HA   . ALA A 90  ? 0.171852 0.229266 0.190489  0.0259307   0.0369184   0.0151077   90  ALA A HA   
1512  H  HB1  . ALA A 90  ? 0.186447 0.259415 0.215193  0.0291652   0.0462048   0.0195913   90  ALA A HB1  
1513  H  HB2  . ALA A 90  ? 0.191121 0.260076 0.210403  0.0261123   0.0479729   0.0198931   90  ALA A HB2  
1514  H  HB3  . ALA A 90  ? 0.181212 0.254311 0.210623  0.0222424   0.0420661   0.0217123   90  ALA A HB3  
1515  N  N    . ALA A 91  ? 0.170175 0.219091 0.169883  0.0200672   0.0392371   0.015601    91  ALA A N    
1516  C  CA   . ALA A 91  ? 0.172211 0.216909 0.166865  0.0155078   0.0361685   0.0163979   91  ALA A CA   
1517  C  C    . ALA A 91  ? 0.164292 0.200078 0.153324  0.0147261   0.0307249   0.0131996   91  ALA A C    
1518  O  O    . ALA A 91  ? 0.162739 0.196349 0.152066  0.011078    0.0264939   0.013841    91  ALA A O    
1519  C  CB   . ALA A 91  ? 0.178043 0.220967 0.163957  0.0153582   0.0400815   0.017272    91  ALA A CB   
1520  H  H    . ALA A 91  ? 0.176775 0.22573  0.17327   0.0228448   0.0430253   0.0149603   91  ALA A H    
1521  H  HA   . ALA A 91  ? 0.165769 0.214937 0.167016  0.0126874   0.0347884   0.0188197   91  ALA A HA   
1522  H  HB1  . ALA A 91  ? 0.180269 0.229398 0.170325  0.0155356   0.043672    0.0196843   91  ALA A HB1  
1523  H  HB2  . ALA A 91  ? 0.183901 0.222333 0.162882  0.0180557   0.0414045   0.0147666   91  ALA A HB2  
1524  H  HB3  . ALA A 91  ? 0.178171 0.218182 0.161128  0.0124037   0.0376721   0.0180077   91  ALA A HB3  
1525  N  N    . LYS A 92  ? 0.174795 0.205237 0.159058  0.0182918   0.0307978   0.00966767  92  LYS A N    
1526  C  CA   . LYS A 92  ? 0.179614 0.202285 0.159506  0.0175768   0.0259088   0.00680038  92  LYS A CA   
1527  C  C    . LYS A 92  ? 0.155482 0.180374 0.143725  0.0165944   0.022117    0.00722123  92  LYS A C    
1528  O  O    . LYS A 92  ? 0.154406 0.17584  0.141894  0.0140266   0.0176936   0.00668804  92  LYS A O    
1529  C  CB   . LYS A 92  ? 0.196965 0.212843 0.169228  0.0213708   0.0272292   0.00298864  92  LYS A CB   
1530  C  CG   . LYS A 92  ? 0.234433 0.246595 0.196183  0.0223916   0.030435    0.00187973  92  LYS A CG   
1531  C  CD   . LYS A 92  ? 0.260353 0.264288 0.214015  0.0257558   0.0307811   -0.00253538 92  LYS A CD   
1532  C  CE   . LYS A 92  ? 0.342688 0.343017 0.28573   0.0282249   0.03502     -0.00432397 92  LYS A CE   
1533  N  NZ   . LYS A 92  ? 0.364507 0.362833 0.300096  0.0250714   0.0336801   -0.00338193 92  LYS A NZ   
1534  H  H    . LYS A 92  ? 0.178883 0.210505 0.162692  0.021251    0.0340895   0.00907371  92  LYS A H    
1535  H  HA   . LYS A 92  ? 0.177012 0.196907 0.152877  0.0151809   0.0240798   0.0070329   92  LYS A HA   
1536  H  HB2  . LYS A 92  ? 0.200863 0.21915  0.176967  0.0240613   0.0292342   0.00281219  92  LYS A HB2  
1537  H  HB3  . LYS A 92  ? 0.198536 0.209698 0.168736  0.0205818   0.023871    0.00132726  92  LYS A HB3  
1538  H  HG2  . LYS A 92  ? 0.230966 0.241077 0.189098  0.0197805   0.0283729   0.00238693  92  LYS A HG2  
1539  H  HG3  . LYS A 92  ? 0.232894 0.24981  0.196531  0.0235056   0.0342812   0.00351519  92  LYS A HG3  
1540  H  HD2  . LYS A 92  ? 0.267719 0.272921 0.225965  0.0280317   0.0316454   -0.00300563 92  LYS A HD2  
1541  H  HD3  . LYS A 92  ? 0.269499 0.268682 0.220377  0.0240596   0.0269832   -0.00391723 92  LYS A HD3  
1542  H  HE2  . LYS A 92  ? 0.32924  0.334382 0.275116  0.030271    0.0391862   -0.00303815 92  LYS A HE2  
1543  H  HE3  . LYS A 92  ? 0.333038 0.327431 0.271105  0.0300541   0.0346028   -0.00738443 92  LYS A HE3  
1544  H  HZ1  . LYS A 92  ? 0.354926 0.358387 0.294307  0.023732    0.0348757   -0.00052816 92  LYS A HZ1  
1545  H  HZ2  . LYS A 92  ? 0.35491  0.350076 0.289505  0.0229832   0.0296777   -0.00402121 92  LYS A HZ2  
1546  H  HZ3  . LYS A 92  ? 0.366125 0.361127 0.29408   0.0265373   0.0356187   -0.00492729 92  LYS A HZ3  
1547  N  N    . MET A 93  ? 0.145176 0.176554 0.141798  0.018693    0.023898    0.00848888  93  MET A N    
1548  C  CA   . MET A 93  ? 0.140479 0.174594 0.144856  0.0176215   0.0201301   0.00928664  93  MET A CA   
1549  C  C    . MET A 93  ? 0.137755 0.175437 0.146449  0.0129224   0.0173483   0.0117515   93  MET A C    
1550  O  O    . MET A 93  ? 0.141575 0.177133 0.151306  0.0108744   0.0130796   0.0113311   93  MET A O    
1551  C  CB   . MET A 93  ? 0.158153 0.19892  0.170653  0.0211341   0.0224833   0.0104181   93  MET A CB   
1552  C  CG   . MET A 93  ? 0.163571 0.206122 0.18252   0.0209846   0.0185935   0.0108991   93  MET A CG   
1553  S  SD   . MET A 93  ? 0.187393 0.219735 0.199711  0.0231003   0.016106    0.00742315  93  MET A SD   
1554  C  CE   . MET A 93  ? 0.209728 0.241827 0.224571  0.0188639   0.0102308   0.00820201  93  MET A CE   
1555  H  H    . MET A 93  ? 0.151334 0.185544 0.148776  0.0208995   0.0274152   0.0089048   93  MET A H    
1556  H  HA   . MET A 93  ? 0.143045 0.171884 0.144192  0.0177803   0.0177167   0.00740812  93  MET A HA   
1557  H  HB2  . MET A 93  ? 0.160873 0.198902 0.170014  0.0243313   0.0248152   0.00882368  93  MET A HB2  
1558  H  HB3  . MET A 93  ? 0.15608  0.202959 0.172904  0.0205663   0.0245634   0.0125742   93  MET A HB3  
1559  H  HG2  . MET A 93  ? 0.164382 0.212443 0.189331  0.0228957   0.0200323   0.0122452   93  MET A HG2  
1560  H  HG3  . MET A 93  ? 0.160883 0.204676 0.181723  0.0177736   0.0159132   0.0119017   93  MET A HG3  
1561  H  HE1  . MET A 93  ? 0.201805 0.22906  0.213801  0.0193961   0.0085953   0.00678247  93  MET A HE1  
1562  H  HE2  . MET A 93  ? 0.198935 0.236294 0.2199    0.0187727   0.00948573  0.00989219  93  MET A HE2  
1563  H  HE3  . MET A 93  ? 0.200582 0.232047 0.21339   0.0161637   0.00943188  0.0083875   93  MET A HE3  
1564  N  N    . ARG A 94  ? 0.1368   0.178843 0.146859  0.0110411   0.0198297   0.0142134   94  ARG A N    
1565  C  CA   . ARG A 94  ? 0.146186 0.190527 0.159813  0.00640689  0.0173568   0.0165468   94  ARG A CA   
1566  C  C    . ARG A 94  ? 0.154668 0.191036 0.160838  0.00410908  0.0140835   0.015157    94  ARG A C    
1567  O  O    . ARG A 94  ? 0.166152 0.201661 0.174595  0.00114229  0.0103348   0.0156241   94  ARG A O    
1568  C  CB   . ARG A 94  ? 0.161401 0.212324 0.178662  0.00495101  0.0211871   0.019878    94  ARG A CB   
1569  C  CG   . ARG A 94  ? 0.183291 0.236447 0.204891  -0.00019267 0.0187894   0.0225959   94  ARG A CG   
1570  C  CD   . ARG A 94  ? 0.213843 0.270008 0.243021  -0.00206011 0.0146073   0.0228725   94  ARG A CD   
1571  N  NE   . ARG A 94  ? 0.250571 0.307138 0.282687  -0.00713044 0.0119547   0.024902    94  ARG A NE   
1572  C  CZ   . ARG A 94  ? 0.271013 0.320458 0.298524  -0.00942514 0.0081286   0.0236589   94  ARG A CZ   
1573  N  NH1  . ARG A 94  ? 0.31832  0.360609 0.338445  -0.00730244 0.00672582  0.0207342   94  ARG A NH1  
1574  N  NH2  . ARG A 94  ? 0.317484 0.366747 0.347518  -0.0137812  0.00609389  0.0254678   94  ARG A NH2  
1575  H  H    . ARG A 94  ? 0.14428  0.187663 0.152838  0.0127266   0.0232924   0.0144659   94  ARG A H    
1576  H  HA   . ARG A 94  ? 0.143944 0.190969 0.163063  0.00573191  0.0151264   0.0169728   94  ARG A HA   
1577  H  HB2  . ARG A 94  ? 0.163302 0.219817 0.185915  0.00675233  0.0232846   0.020728    94  ARG A HB2  
1578  H  HB3  . ARG A 94  ? 0.167892 0.2162   0.179241  0.00577377  0.0235694   0.0195479   94  ARG A HB3  
1579  H  HG2  . ARG A 94  ? 0.18715  0.244964 0.211578  -0.00099433 0.0216133   0.0249167   94  ARG A HG2  
1580  H  HG3  . ARG A 94  ? 0.186313 0.233999 0.202433  -0.00167011 0.0172721   0.0220184   94  ARG A HG3  
1581  H  HD2  . ARG A 94  ? 0.211793 0.263675 0.238184  -0.00106905 0.0121707   0.0207165   94  ARG A HD2  
1582  H  HD3  . ARG A 94  ? 0.211723 0.273867 0.246812  -0.00071466 0.0159367   0.0237906   94  ARG A HD3  
1583  H  HE   . ARG A 94  ? 0.247085 0.30875  0.284352  -0.00868223 0.0129826   0.0270433   94  ARG A HE   
1584  H  HH11 . ARG A 94  ? 0.301745 0.342103 0.317548  -0.00543571 0.00866064  0.0200334   94  ARG A HH11 
1585  H  HH12 . ARG A 94  ? 0.299738 0.339307 0.319321  -0.00785067 0.00384623  0.0195236   94  ARG A HH12 
1586  H  HH21 . ARG A 94  ? 0.303279 0.356082 0.336401  -0.0154397  0.00776092  0.0276981   94  ARG A HH21 
1587  H  HH22 . ARG A 94  ? 0.301167 0.346585 0.329753  -0.0150582  0.00311385  0.0244526   94  ARG A HH22 
1588  N  N    . ARG A 95  ? 0.159891 0.190344 0.157071  0.00564478  0.0153171   0.0133205   95  ARG A N    
1589  C  CA   . ARG A 95  ? 0.169485 0.192889 0.160149  0.00389208  0.0119043   0.0120188   95  ARG A CA   
1590  C  C    . ARG A 95  ? 0.146796 0.167306 0.138914  0.00397987  0.00782597  0.0100102   95  ARG A C    
1591  O  O    . ARG A 95  ? 0.167573 0.185071 0.158785  0.00179064  0.00441287  0.00986756  95  ARG A O    
1592  C  CB   . ARG A 95  ? 0.185613 0.203847 0.166552  0.00558223  0.0136822   0.0103983   95  ARG A CB   
1593  C  CG   . ARG A 95  ? 0.195849 0.20794  0.170657  0.00369907  0.0101375   0.00966163  95  ARG A CG   
1594  C  CD   . ARG A 95  ? 0.220687 0.228153 0.185903  0.00525679  0.0114902   0.00805761  95  ARG A CD   
1595  N  NE   . ARG A 95  ? 0.235959 0.238092 0.195701  0.00369356  0.00770858  0.00741545  95  ARG A NE   
1596  C  CZ   . ARG A 95  ? 0.245949 0.243407 0.196647  0.00448775  0.00752679  0.00591012  95  ARG A CZ   
1597  N  NH1  . ARG A 95  ? 0.250841 0.246916 0.196701  0.00694836  0.0103208   0.00395702  95  ARG A NH1  
1598  N  NH2  . ARG A 95  ? 0.282697 0.276627 0.229423  0.00289766  0.00406466  0.00616173  95  ARG A NH2  
1599  H  H    . ARG A 95  ? 0.16539  0.196299 0.160502  0.00783492  0.0182325   0.0128791   95  ARG A H    
1600  H  HA   . ARG A 95  ? 0.165168 0.189213 0.156838  0.00139745  0.0110883   0.0137498   95  ARG A HA   
1601  H  HB2  . ARG A 95  ? 0.189243 0.209672 0.169164  0.00570736  0.0166398   0.011819    95  ARG A HB2  
1602  H  HB3  . ARG A 95  ? 0.186974 0.203717 0.166494  0.00791895  0.0142883   0.00845088  95  ARG A HB3  
1603  H  HG2  . ARG A 95  ? 0.193724 0.203962 0.169699  0.0036092   0.00745305  0.008337    95  ARG A HG2  
1604  H  HG3  . ARG A 95  ? 0.196832 0.209805 0.172724  0.00158196  0.00959718  0.0116216   95  ARG A HG3  
1605  H  HD2  . ARG A 95  ? 0.22363  0.232869 0.187149  0.00537409  0.0143193   0.00948413  95  ARG A HD2  
1606  H  HD3  . ARG A 95  ? 0.221115 0.227348 0.18523   0.00732835  0.0121623   0.00603025  95  ARG A HD3  
1607  H  HE   . ARG A 95  ? 0.229779 0.23186  0.192238  0.00226025  0.00541728  0.00802549  95  ARG A HE   
1608  H  HH11 . ARG A 95  ? 0.249779 0.246889 0.198342  0.00842049  0.0115067   0.00289252  95  ARG A HH11 
1609  H  HH12 . ARG A 95  ? 0.257339 0.251171 0.196871  0.00726584  0.0110253   0.00364463  95  ARG A HH12 
1610  H  HH21 . ARG A 95  ? 0.266498 0.260959 0.216516  0.00153496  0.00215577  0.00724273  95  ARG A HH21 
1611  H  HH22 . ARG A 95  ? 0.275186 0.266225 0.215937  0.00328555  0.00360455  0.0052395   95  ARG A HH22 
1612  N  N    . ILE A 96  ? 0.14317  0.164433 0.137598  0.00668856  0.00822205  0.00857253  96  ILE A N    
1613  C  CA   . ILE A 96  ? 0.151282 0.170489 0.147582  0.00665309  0.00467984  0.00727188  96  ILE A CA   
1614  C  C    . ILE A 96  ? 0.157475 0.180848 0.160338  0.00414074  0.00233771  0.009083    96  ILE A C    
1615  O  O    . ILE A 96  ? 0.161915 0.18252  0.164215  0.00271786  -0.00096278 0.00836806  96  ILE A O    
1616  C  CB   . ILE A 96  ? 0.158436 0.177187 0.155603  0.0101732   0.00585653  0.00581993  96  ILE A CB   
1617  C  CG1  . ILE A 96  ? 0.15804  0.170409 0.147252  0.0120456   0.00709308  0.00329293  96  ILE A CG1  
1618  C  CG2  . ILE A 96  ? 0.166543 0.184578 0.166862  0.00993265  0.00247878  0.00542084  96  ILE A CG2  
1619  C  CD1  . ILE A 96  ? 0.171707 0.182728 0.161105  0.0158103   0.00899577  0.00184348  96  ILE A CD1  
1620  H  H    . ILE A 96  ? 0.149243 0.172186 0.14393   0.00870037  0.0108559   0.00849878  96  ILE A H    
1621  H  HA   . ILE A 96  ? 0.152164 0.167075 0.144333  0.00592299  0.00299405  0.00616584  96  ILE A HA   
1622  H  HB   . ILE A 96  ? 0.158702 0.181747 0.159513  0.0114086   0.00802589  0.00689836  96  ILE A HB   
1623  H  HG12 . ILE A 96  ? 0.160869 0.169445 0.147289  0.0108642   0.00469845  0.00228704  96  ILE A HG12 
1624  H  HG13 . ILE A 96  ? 0.164885 0.177387 0.151164  0.0118937   0.0089423   0.00359831  96  ILE A HG13 
1625  H  HG21 . ILE A 96  ? 0.163934 0.180864 0.164311  0.0121285   0.00310823  0.00461233  96  ILE A HG21 
1626  H  HG22 . ILE A 96  ? 0.161812 0.176371 0.159238  0.00857494  0.00047181  0.00461213  96  ILE A HG22 
1627  H  HG23 . ILE A 96  ? 0.159814 0.181928 0.164874  0.00895793  0.00170803  0.00686402  96  ILE A HG23 
1628  H  HD11 . ILE A 96  ? 0.169003 0.184425 0.162041  0.0172378   0.0113457   0.00299671  96  ILE A HD11 
1629  H  HD12 . ILE A 96  ? 0.173261 0.179881 0.15704   0.0167715   0.00985143  9.757e-05   96  ILE A HD12 
1630  H  HD13 . ILE A 96  ? 0.166124 0.176138 0.15754   0.0159227   0.00703474  0.00154864  96  ILE A HD13 
1631  N  N    . GLY A 97  ? 0.155516 0.185489 0.164578  0.00366617  0.00392428  0.0112709   97  GLY A N    
1632  C  CA   . GLY A 97  ? 0.158874 0.192449 0.173561  0.00060342  0.00148355  0.012963    97  GLY A CA   
1633  C  C    . GLY A 97  ? 0.15713  0.195228 0.178255  0.00150022  -0.00012892 0.0133169   97  GLY A C    
1634  O  O    . GLY A 97  ? 0.175398 0.215421 0.200127  -0.00115372 -0.00305407 0.0141411   97  GLY A O    
1635  H  H    . GLY A 97  ? 0.159245 0.191616 0.169123  0.00528228  0.00661844  0.0116993   97  GLY A H    
1636  H  HA2  . GLY A 97  ? 0.15886  0.195517 0.175604  -0.00068787 0.00299568  0.0146618   97  GLY A HA2  
1637  H  HA3  . GLY A 97  ? 0.15672  0.186599 0.168826  -0.00098599 -0.00076245 0.0123243   97  GLY A HA3  
1638  N  N    . PHE A 98  ? 0.157764 0.19712  0.179999  0.00514019  0.00149399  0.0127295   98  PHE A N    
1639  C  CA   . PHE A 98  ? 0.155675 0.200166 0.184499  0.00649176  0.000282    0.0136867   98  PHE A CA   
1640  C  C    . PHE A 98  ? 0.1641   0.214868 0.197955  0.00951359  0.00415684  0.0151135   98  PHE A C    
1641  O  O    . PHE A 98  ? 0.170457 0.219253 0.200481  0.0117656   0.00795826  0.0143208   98  PHE A O    
1642  C  CB   . PHE A 98  ? 0.158681 0.198257 0.184365  0.00886249  -0.00134783 0.0118728   98  PHE A CB   
1643  C  CG   . PHE A 98  ? 0.16274  0.197058 0.184286  0.0065029   -0.00492488 0.0106033   98  PHE A CG   
1644  C  CD1  . PHE A 98  ? 0.168009 0.20437  0.192163  0.00376979  -0.00819696 0.0113587   98  PHE A CD1  
1645  C  CD2  . PHE A 98  ? 0.166869 0.194161 0.181816  0.00712736  -0.00498386 0.00854955  98  PHE A CD2  
1646  C  CE1  . PHE A 98  ? 0.178267 0.209739 0.198279  0.00222789  -0.0108988  0.0100418   98  PHE A CE1  
1647  C  CE2  . PHE A 98  ? 0.169142 0.192428 0.181014  0.00539753  -0.00781512 0.00757837  98  PHE A CE2  
1648  C  CZ   . PHE A 98  ? 0.185143 0.210459 0.199369  0.00317582  -0.010519   0.00828939  98  PHE A CZ   
1649  H  H    . PHE A 98  ? 0.159928 0.196566 0.178472  0.0069356   0.00332472  0.0116967   98  PHE A H    
1650  H  HA   . PHE A 98  ? 0.156112 0.203165 0.188166  0.00412485  -0.0019384  0.01467     98  PHE A HA   
1651  H  HB2  . PHE A 98  ? 0.161757 0.198186 0.183966  0.0108547   0.00063607  0.0107446   98  PHE A HB2  
1652  H  HB3  . PHE A 98  ? 0.158591 0.201622 0.188498  0.0101893   -0.00188938 0.0127523   98  PHE A HB3  
1653  H  HD1  . PHE A 98  ? 0.168324 0.209528 0.197129  0.0030024   -0.00855098 0.012748    98  PHE A HD1  
1654  H  HD2  . PHE A 98  ? 0.16949  0.194864 0.18217   0.00883346  -0.00306114 0.00779967  98  PHE A HD2  
1655  H  HE1  . PHE A 98  ? 0.17585  0.208292 0.197055  0.00051916  -0.0130232  0.0103259   98  PHE A HE1  
1656  H  HE2  . PHE A 98  ? 0.172767 0.191965 0.180872  0.00572437  -0.00785817 0.00638834  98  PHE A HE2  
1657  H  HZ   . PHE A 98  ? 0.178071 0.200635 0.189968  0.00223915  -0.0121235  0.00755094  98  PHE A HZ   
1658  N  N    . PRO A 99  ? 0.167647 0.22618  0.209991  0.00998994  0.0034036   0.0171844   99  PRO A N    
1659  C  CA   . PRO A 99  ? 0.175306 0.239493 0.222742  0.0141065   0.006955    0.0183281   99  PRO A CA   
1660  C  C    . PRO A 99  ? 0.166912 0.224989 0.209903  0.0184256   0.00743081  0.01621     99  PRO A C    
1661  O  O    . PRO A 99  ? 0.177523 0.230748 0.217658  0.0178845   0.00389562  0.0150978   99  PRO A O    
1662  C  CB   . PRO A 99  ? 0.193688 0.267094 0.251271  0.0132681   0.00446655  0.0210152   99  PRO A CB   
1663  C  CG   . PRO A 99  ? 0.212035 0.2839   0.268862  0.00818418  -0.00043204 0.0209839   99  PRO A CG   
1664  C  CD   . PRO A 99  ? 0.192237 0.253838 0.239085  0.00716724  -0.00122059 0.0182288   99  PRO A CD   
1665  H  HA   . PRO A 99  ? 0.17777  0.243714 0.225089  0.0144069   0.0102144   0.0188383   99  PRO A HA   
1666  H  HB2  . PRO A 99  ? 0.19307  0.266825 0.252193  0.015986    0.00376289  0.0209668   99  PRO A HB2  
1667  H  HB3  . PRO A 99  ? 0.193863 0.273624 0.256676  0.0132941   0.0066951   0.0228133   99  PRO A HB3  
1668  H  HG2  . PRO A 99  ? 0.201012 0.274607 0.260477  0.00831011  -0.00325316 0.0213956   99  PRO A HG2  
1669  H  HG3  . PRO A 99  ? 0.202147 0.277899 0.262282  0.0054942   -0.00025981 0.022386    99  PRO A HG3  
1670  H  HD2  . PRO A 99  ? 0.188767 0.247037 0.233353  0.00806555  -0.00326519 0.0171714   99  PRO A HD2  
1671  H  HD3  . PRO A 99  ? 0.189105 0.249633 0.234855  0.003911    -0.00258038 0.0183032   99  PRO A HD3  
1672  N  N    . TRP A 100 ? 0.166836 0.225255 0.209548  0.0227406   0.011824    0.0158036   100 TRP A N    
1673  C  CA   . TRP A 100 ? 0.165501 0.217657 0.204509  0.026877    0.0121629   0.0138871   100 TRP A CA   
1674  C  C    . TRP A 100 ? 0.162816 0.219965 0.209418  0.0290493   0.0100193   0.0158392   100 TRP A C    
1675  O  O    . TRP A 100 ? 0.159441 0.226278 0.214873  0.029779    0.0109117   0.0185008   100 TRP A O    
1676  C  CB   . TRP A 100 ? 0.176758 0.226732 0.212456  0.0312263   0.0174892   0.0124904   100 TRP A CB   
1677  C  CG   . TRP A 100 ? 0.186127 0.228036 0.217296  0.0350644   0.0175126   0.010235    100 TRP A CG   
1678  C  CD1  . TRP A 100 ? 0.173606 0.205049 0.195566  0.0344095   0.0164003   0.00722356  100 TRP A CD1  
1679  C  CD2  . TRP A 100 ? 0.199919 0.243516 0.23616   0.0398257   0.0181624   0.0111271   100 TRP A CD2  
1680  N  NE1  . TRP A 100 ? 0.20502  0.231082 0.225863  0.0381703   0.0164038   0.00613222  100 TRP A NE1  
1681  C  CE2  . TRP A 100 ? 0.193719 0.2266   0.22284   0.0417086   0.01752     0.00846534  100 TRP A CE2  
1682  C  CE3  . TRP A 100 ? 0.209411 0.262503 0.255771  0.0427832   0.0191165   0.0140679   100 TRP A CE3  
1683  C  CZ2  . TRP A 100 ? 0.213575 0.244044 0.244831  0.0464711   0.0179116   0.00866446  100 TRP A CZ2  
1684  C  CZ3  . TRP A 100 ? 0.223692 0.274984 0.272329  0.0479455   0.019577    0.0142801   100 TRP A CZ3  
1685  C  CH2  . TRP A 100 ? 0.226895 0.266476 0.267775  0.049787    0.0189751   0.0116077   100 TRP A CH2  
1686  H  H    . TRP A 100 ? 0.168616 0.230871 0.213272  0.023133    0.0146804   0.0167102   100 TRP A H    
1687  H  HA   . TRP A 100 ? 0.16669  0.212444 0.200174  0.0254501   0.0101475   0.012257    100 TRP A HA   
1688  H  HB2  . TRP A 100 ? 0.178383 0.22555  0.209023  0.0297143   0.0186894   0.0114417   100 TRP A HB2  
1689  H  HB3  . TRP A 100 ? 0.17747  0.234119 0.218993  0.0329866   0.0197543   0.0141916   100 TRP A HB3  
1690  H  HD1  . TRP A 100 ? 0.182489 0.21084  0.199806  0.0317276   0.0155715   0.00618772  100 TRP A HD1  
1691  H  HE1  . TRP A 100 ? 0.198138 0.217414 0.21389   0.0382465   0.015727    0.00431694  100 TRP A HE1  
1692  H  HE3  . TRP A 100 ? 0.206456 0.267044 0.258128  0.0413259   0.0194756   0.0159671   100 TRP A HE3  
1693  H  HZ2  . TRP A 100 ? 0.216543 0.239351 0.242947  0.0473992   0.0174296   0.00693567  100 TRP A HZ2  
1694  H  HZ3  . TRP A 100 ? 0.219888 0.277911 0.275679  0.050084    0.0200111   0.0164345   100 TRP A HZ3  
1695  H  HH2  . TRP A 100 ? 0.226502 0.264504 0.269025  0.0532554   0.0191982   0.0119576   100 TRP A HH2  
1696  N  N    . SER A 101 ? 0.165993 0.21691  0.209426  0.0303221   0.00747814  0.0147888   101 SER A N    
1697  C  CA   . SER A 101 ? 0.176314 0.230282 0.225409  0.0335      0.00595654  0.0165894   101 SER A CA   
1698  C  C    . SER A 101 ? 0.174944 0.218931 0.217804  0.0359419   0.00533178  0.0147593   101 SER A C    
1699  O  O    . SER A 101 ? 0.17645  0.212296 0.211499  0.033724    0.004586    0.0123859   101 SER A O    
1700  C  CB   . SER A 101 ? 0.183858 0.243447 0.23792   0.0303411   0.00116     0.0188014   101 SER A CB   
1701  O  OG   . SER A 101 ? 0.18362  0.236869 0.231406  0.0267559   -0.00236521 0.0174282   101 SER A OG   
1702  H  H    . SER A 101 ? 0.167859 0.212437 0.205425  0.0291171   0.00661845  0.0130617   101 SER A H    
1703  H  HA   . SER A 101 ? 0.177418 0.236079 0.231101  0.0364005   0.00853696  0.0176354   101 SER A HA   
1704  H  HB2  . SER A 101 ? 0.183002 0.245104 0.240954  0.0327677   0.00026303  0.0202377   101 SER A HB2  
1705  H  HB3  . SER A 101 ? 0.179648 0.245249 0.237774  0.0284141   0.00134682  0.0199418   101 SER A HB3  
1707  N  N    . LYS A 102 ? 0.179808 0.224703 0.226646  0.0400828   0.00502784  0.0162514   102 LYS A N    
1708  C  CA   . LYS A 102 ? 0.200593 0.236126 0.242285  0.0419053   0.00387004  0.0151942   102 LYS A CA   
1709  C  C    . LYS A 102 ? 0.176102 0.208443 0.214194  0.0375644   -0.00058305 0.0152675   102 LYS A C    
1710  O  O    . LYS A 102 ? 0.186817 0.210112 0.218111  0.0367199   -0.00111899 0.0134219   102 LYS A O    
1711  C  CB   . LYS A 102 ? 0.235361 0.273163 0.282816  0.0471573   0.00392554  0.0175446   102 LYS A CB   
1712  C  CG   . LYS A 102 ? 0.302361 0.339785 0.351104  0.0524589   0.00897011  0.0166291   102 LYS A CG   
1713  C  CD   . LYS A 102 ? 0.395521 0.434839 0.45023   0.0585307   0.00958149  0.0189007   102 LYS A CD   
1714  C  CE   . LYS A 102 ? 0.462881 0.504566 0.520232  0.0637017   0.0151771   0.0181409   102 LYS A CE   
1715  N  NZ   . LYS A 102 ? 0.552068 0.596335 0.616178  0.0699066   0.0155957   0.0206804   102 LYS A NZ   
1716  H  H    . LYS A 102 ? 0.183196 0.234709 0.236253  0.0417494   0.00551426  0.0181266   102 LYS A H    
1717  H  HA   . LYS A 102 ? 0.202246 0.231704 0.238857  0.0426871   0.00601013  0.012959    102 LYS A HA   
1718  H  HB2  . LYS A 102 ? 0.236616 0.281897 0.289943  0.0467073   0.00221909  0.0198465   102 LYS A HB2  
1719  H  HB3  . LYS A 102 ? 0.241587 0.273559 0.285999  0.047612    0.0023332   0.0174524   102 LYS A HB3  
1720  H  HG2  . LYS A 102 ? 0.306061 0.335646 0.348365  0.0526361   0.0104037   0.0141076   102 LYS A HG2  
1721  H  HG3  . LYS A 102 ? 0.302005 0.345545 0.353761  0.0518615   0.0107633   0.0169199   102 LYS A HG3  
1722  H  HD2  . LYS A 102 ? 0.382672 0.429203 0.443369  0.0580644   0.00728071  0.0215412   102 LYS A HD2  
1723  H  HD3  . LYS A 102 ? 0.388926 0.420649 0.439727  0.0596374   0.00863132  0.0183113   102 LYS A HD3  
1724  H  HE2  . LYS A 102 ? 0.469755 0.503704 0.520575  0.0643858   0.0173091   0.0153751   102 LYS A HE2  
1725  H  HE3  . LYS A 102 ? 0.461221 0.510438 0.522377  0.0624313   0.0163977   0.0188556   102 LYS A HE3  
1726  H  HZ1  . LYS A 102 ? 0.526277 0.563128 0.586721  0.0710369   0.0144889   0.0201609   102 LYS A HZ1  
1727  H  HZ2  . LYS A 102 ? 0.518282 0.569977 0.588471  0.0692055   0.0133404   0.0233131   102 LYS A HZ2  
1728  H  HZ3  . LYS A 102 ? 0.527119 0.572951 0.593045  0.0734247   0.0192006   0.0202366   102 LYS A HZ3  
1729  N  N    . THR A 103 ? 0.168149 0.207654 0.210586  0.0347822   -0.00376629 0.0173213   103 THR A N    
1730  C  CA   . THR A 103 ? 0.17792  0.214551 0.216525  0.0310612   -0.00765343 0.0172862   103 THR A CA   
1731  C  C    . THR A 103 ? 0.171057 0.202319 0.203045  0.027364    -0.00719317 0.0145714   103 THR A C    
1732  O  O    . THR A 103 ? 0.163501 0.188755 0.190292  0.0256799   -0.00880623 0.013652    103 THR A O    
1733  C  CB   . THR A 103 ? 0.194092 0.239057 0.237897  0.0287691   -0.0111694  0.0195596   103 THR A CB   
1734  O  OG1  . THR A 103 ? 0.215935 0.265524 0.26554   0.0323275   -0.0122928  0.0223388   103 THR A OG1  
1735  C  CG2  . THR A 103 ? 0.216787 0.258841 0.255889  0.0250407   -0.0148514  0.0192091   103 THR A CG2  
1736  H  H    . THR A 103 ? 0.170698 0.216962 0.218497  0.0352128   -0.00348699 0.0187278   103 THR A H    
1737  H  HA   . THR A 103 ? 0.180161 0.212577 0.21686   0.0325555   -0.00839026 0.0176093   103 THR A HA   
1738  H  HB   . THR A 103 ? 0.196257 0.245748 0.24282   0.02738     -0.0103781  0.0195432   103 THR A HB   
1740  H  HG21 . THR A 103 ? 0.207878 0.254884 0.250038  0.0239844   -0.0172231  0.0205998   103 THR A HG21 
1741  H  HG22 . THR A 103 ? 0.211026 0.248464 0.247121  0.0261687   -0.0153171  0.019289    103 THR A HG22 
1742  H  HG23 . THR A 103 ? 0.207212 0.247024 0.243171  0.0226166   -0.0143635  0.0175677   103 THR A HG23 
1743  N  N    . LEU A 104 ? 0.156504 0.190227 0.188825  0.0260742   -0.00497358 0.0135594   104 LEU A N    
1744  C  CA   . LEU A 104 ? 0.154685 0.183151 0.180648  0.0230104   -0.00462334 0.0112098   104 LEU A CA   
1745  C  C    . LEU A 104 ? 0.135963 0.155294 0.15568   0.0244566   -0.00353374 0.00910374  104 LEU A C    
1746  O  O    . LEU A 104 ? 0.151702 0.165932 0.16649   0.0219292   -0.00499429 0.00777337  104 LEU A O    
1747  C  CB   . LEU A 104 ? 0.157187 0.189079 0.183976  0.02209     -0.00195999 0.0108044   104 LEU A CB   
1748  C  CG   . LEU A 104 ? 0.169681 0.19638  0.18992   0.0192937   -0.00166318 0.00871016  104 LEU A CG   
1749  C  CD1  . LEU A 104 ? 0.182478 0.208643 0.201375  0.0154087   -0.00501504 0.00874859  104 LEU A CD1  
1750  C  CD2  . LEU A 104 ? 0.185331 0.215964 0.206728  0.0189583   0.00132075  0.00900659  104 LEU A CD2  
1751  H  H    . LEU A 104 ? 0.159332 0.198179 0.195934  0.0271022   -0.00369648 0.0145182   104 LEU A H    
1752  H  HA   . LEU A 104 ? 0.148568 0.177064 0.173631  0.0204597   -0.00700889 0.0113693   104 LEU A HA   
1753  H  HB2  . LEU A 104 ? 0.157059 0.194598 0.188068  0.0206963   -0.00289496 0.0122468   104 LEU A HB2  
1754  H  HB3  . LEU A 104 ? 0.162533 0.194884 0.190297  0.0248553   0.00061907  0.0107115   104 LEU A HB3  
1755  H  HG   . LEU A 104 ? 0.175224 0.19644  0.191341  0.0204043   -0.00099469 0.00722745  104 LEU A HG   
1756  H  HD11 . LEU A 104 ? 0.17662  0.200384 0.194444  0.0155945   -0.00665176 0.00864936  104 LEU A HD11 
1757  H  HD12 . LEU A 104 ? 0.177294 0.200629 0.192571  0.0139547   -0.00468846 0.00763147  104 LEU A HD12 
1758  H  HD13 . LEU A 104 ? 0.175212 0.206175 0.197849  0.0141906   -0.00587943 0.0100292   104 LEU A HD13 
1759  H  HD21 . LEU A 104 ? 0.183667 0.21452  0.20548   0.0217171   0.00385089  0.00880834  104 LEU A HD21 
1760  H  HD22 . LEU A 104 ? 0.178133 0.214212 0.204037  0.0176714   0.00062932  0.0105926   104 LEU A HD22 
1761  H  HD23 . LEU A 104 ? 0.180985 0.208451 0.198138  0.0172724   0.00141855  0.007903    104 LEU A HD23 
1762  N  N    . ILE A 105 ? 0.150847 0.168098 0.170595  0.0282428   -0.00075759 0.00855229  105 ILE A N    
1763  C  CA   . ILE A 105 ? 0.168198 0.176105 0.181936  0.0295432   0.00017442  0.00632918  105 ILE A CA   
1764  C  C    . ILE A 105 ? 0.16896  0.172306 0.181551  0.0291455   -0.00254566 0.00711109  105 ILE A C    
1765  O  O    . ILE A 105 ? 0.179485 0.176411 0.187015  0.0269604   -0.00359377 0.00561605  105 ILE A O    
1766  C  CB   . ILE A 105 ? 0.181806 0.187909 0.195733  0.0342701   0.00382746  0.0054822   105 ILE A CB   
1767  C  CG1  . ILE A 105 ? 0.186909 0.197873 0.201428  0.0345561   0.00707688  0.00490191  105 ILE A CG1  
1768  C  CG2  . ILE A 105 ? 0.199659 0.195007 0.207024  0.0354007   0.00432705  0.0029666   105 ILE A CG2  
1769  C  CD1  . ILE A 105 ? 0.204979 0.213088 0.213468  0.0308092   0.00685317  0.00296796  105 ILE A CD1  
1770  H  H    . ILE A 105 ? 0.152023 0.173699 0.175736  0.0301527   0.00062225  0.00955823  105 ILE A H    
1771  H  HA   . ILE A 105 ? 0.167031 0.172388 0.176881  0.0274561   0.00023916  0.00479089  105 ILE A HA   
1772  H  HB   . ILE A 105 ? 0.183538 0.192745 0.201928  0.0365518   0.00375039  0.00723179  105 ILE A HB   
1773  H  HG12 . ILE A 105 ? 0.185998 0.204027 0.205822  0.0342365   0.00684133  0.00684373  105 ILE A HG12 
1774  H  HG13 . ILE A 105 ? 0.194833 0.204021 0.208624  0.0377541   0.0096981   0.0040588   105 ILE A HG13 
1775  H  HG21 . ILE A 105 ? 0.2011   0.194824 0.207664  0.0383272   0.00688484  0.00195773  105 ILE A HG21 
1776  H  HG22 . ILE A 105 ? 0.195767 0.188097 0.198958  0.0327383   0.00360319  0.00147729  105 ILE A HG22 
1777  H  HG23 . ILE A 105 ? 0.196886 0.189809 0.204922  0.0358467   0.00278052  0.00388064  105 ILE A HG23 
1778  H  HD11 . ILE A 105 ? 0.201853 0.203306 0.205444  0.0305162   0.00630905  0.00120219  105 ILE A HD11 
1779  H  HD12 . ILE A 105 ? 0.200622 0.210684 0.208607  0.0315687   0.00934376  0.00257438  105 ILE A HD12 
1780  H  HD13 . ILE A 105 ? 0.193793 0.204708 0.2037    0.027942    0.00474873  0.00394304  105 ILE A HD13 
1781  N  N    A GLU A 106 ? 0.167904 0.175062 0.185343  0.0310133   -0.00381903 0.00973305  106 GLU A N    
1782  N  N    B GLU A 106 ? 0.172735 0.179748 0.19004   0.0308969   -0.00391688 0.00972777  106 GLU A N    
1783  C  CA   A GLU A 106 ? 0.174235 0.177708 0.190618  0.030792    -0.00628697 0.011151    106 GLU A CA   
1784  C  CA   B GLU A 106 ? 0.182402 0.185157 0.19822   0.0305827   -0.00630322 0.0109626   106 GLU A CA   
1785  C  C    A GLU A 106 ? 0.152876 0.15589  0.166208  0.0262463   -0.00867935 0.0108211   106 GLU A C    
1786  C  C    B GLU A 106 ? 0.158355 0.16131  0.171546  0.026062    -0.00879841 0.0108247   106 GLU A C    
1787  O  O    A GLU A 106 ? 0.160207 0.157123 0.169713  0.0249722   -0.00951719 0.0104301   106 GLU A O    
1788  O  O    B GLU A 106 ? 0.163327 0.160714 0.172812  0.0245326   -0.00982771 0.0105457   106 GLU A O    
1789  C  CB   A GLU A 106 ? 0.18811  0.197296 0.21019   0.0331824   -0.00780522 0.0144244   106 GLU A CB   
1790  C  CB   B GLU A 106 ? 0.207405 0.214578 0.228592  0.0336262   -0.00743548 0.0141227   106 GLU A CB   
1791  C  CG   A GLU A 106 ? 0.216037 0.220556 0.236585  0.0339926   -0.00980482 0.0163457   106 GLU A CG   
1792  C  CG   B GLU A 106 ? 0.238065 0.244335 0.262034  0.038863    -0.00471114 0.0143377   106 GLU A CG   
1793  C  CD   A GLU A 106 ? 0.241721 0.252409 0.267998  0.0368905   -0.0113716  0.0197372   106 GLU A CD   
1794  C  CD   B GLU A 106 ? 0.322852 0.318578 0.342487  0.040919    -0.00398206 0.0135061   106 GLU A CD   
1795  O  OE1  A GLU A 106 ? 0.216675 0.23496  0.248692  0.0385931   -0.0104555  0.0203021   106 GLU A OE1  
1796  O  OE1  B GLU A 106 ? 0.376821 0.365318 0.390589  0.0381798   -0.00410243 0.0113056   106 GLU A OE1  
1797  O  OE2  A GLU A 106 ? 0.239826 0.247851 0.26477   0.0372513   -0.0134896  0.0219435   106 GLU A OE2  
1798  O  OE2  B GLU A 106 ? 0.436657 0.431306 0.459136  0.0453244   -0.0034452  0.0152352   106 GLU A OE2  
1799  H  H    A GLU A 106 ? 0.168329 0.180774 0.189932  0.0324734   -0.00314312 0.0108548   106 GLU A H    
1800  H  H    B GLU A 106 ? 0.172407 0.184821 0.193958  0.0322801   -0.00339508 0.0109399   106 GLU A H    
1801  H  HA   A GLU A 106 ? 0.176685 0.173937 0.19037   0.0320584   -0.00543491 0.0102549   106 GLU A HA   
1802  H  HA   B GLU A 106 ? 0.185075 0.181447 0.197814  0.0314977   -0.00542835 0.00982295  106 GLU A HA   
1803  H  HB2  A GLU A 106 ? 0.192059 0.203086 0.217086  0.0361633   -0.00609396 0.0147258   106 GLU A HB2  
1804  H  HB2  B GLU A 106 ? 0.203036 0.216657 0.227448  0.0326427   -0.0084634  0.0151691   106 GLU A HB2  
1805  H  HB3  A GLU A 106 ? 0.185838 0.200494 0.209993  0.0313216   -0.00923011 0.0152148   106 GLU A HB3  
1806  H  HB3  B GLU A 106 ? 0.207759 0.212077 0.227432  0.0331745   -0.00906692 0.0151549   106 GLU A HB3  
1807  H  HG2  A GLU A 106 ? 0.212565 0.216158 0.230591  0.0311567   -0.0113783  0.0163294   106 GLU A HG2  
1808  H  HG2  B GLU A 106 ? 0.247923 0.255553 0.272042  0.0392592   -0.00256991 0.0128925   106 GLU A HG2  
1809  H  HG3  A GLU A 106 ? 0.219626 0.218012 0.237953  0.0355048   -0.00854653 0.015539    106 GLU A HG3  
1810  H  HG3  B GLU A 106 ? 0.246827 0.258142 0.275435  0.0406659   -0.00549167 0.0165403   106 GLU A HG3  
1811  N  N    . ARG A 107 ? 0.144172 0.153443 0.159363  0.0238316   -0.00970163 0.0110693   107 ARG A N    
1812  C  CA   A ARG A 107 ? 0.141913 0.150771 0.15431   0.0200906   -0.0117436  0.0106678   107 ARG A CA   
1813  C  CA   B ARG A 107 ? 0.14968  0.158755 0.162174  0.0200518   -0.0117442  0.0106658   107 ARG A CA   
1814  C  C    . ARG A 107 ? 0.145381 0.148538 0.152934  0.018207    -0.0108622  0.00827589  107 ARG A C    
1815  O  O    . ARG A 107 ? 0.145503 0.14527  0.150193  0.0163461   -0.0120487  0.00809299  107 ARG A O    
1816  C  CB   A ARG A 107 ? 0.145074 0.160361 0.159846  0.0178603   -0.0127846  0.0108883   107 ARG A CB   
1817  C  CB   B ARG A 107 ? 0.158954 0.175261 0.174857  0.0184999   -0.0124902  0.0111493   107 ARG A CB   
1818  C  CG   A ARG A 107 ? 0.149152 0.163654 0.160883  0.0145041   -0.0147614  0.0103057   107 ARG A CG   
1819  C  CG   B ARG A 107 ? 0.165626 0.182411 0.179279  0.0149973   -0.0147068  0.0107735   107 ARG A CG   
1820  C  CD   A ARG A 107 ? 0.135222 0.153069 0.147663  0.011976    -0.0149448  0.00945371  107 ARG A CD   
1821  C  CD   B ARG A 107 ? 0.173    0.195164 0.18935   0.0130472   -0.0151534  0.0107409   107 ARG A CD   
1822  N  NE   A ARG A 107 ? 0.145602 0.161931 0.154916  0.00939333  -0.0167312  0.0087803   107 ARG A NE   
1823  N  NE   B ARG A 107 ? 0.176951 0.197742 0.190118  0.0100358   -0.0169802  0.00987152  107 ARG A NE   
1824  C  CZ   A ARG A 107 ? 0.149374 0.161306 0.1548    0.00829199  -0.0164332  0.00747551  107 ARG A CZ   
1825  C  CZ   B ARG A 107 ? 0.183344 0.202143 0.19413   0.00811771  -0.0163266  0.00835728  107 ARG A CZ   
1826  N  NH1  A ARG A 107 ? 0.14195  0.150381 0.145745  0.00884722  -0.0147152  0.00638401  107 ARG A NH1  
1827  N  NH1  B ARG A 107 ? 0.192081 0.210472 0.203059  0.00857799  -0.0140684  0.00768344  107 ARG A NH1  
1828  N  NH2  A ARG A 107 ? 0.153148 0.164404 0.156357  0.0067749   -0.0179351  0.00729774  107 ARG A NH2  
1829  N  NH2  B ARG A 107 ? 0.186544 0.203715 0.194537  0.00603761  -0.0178395  0.00760366  107 ARG A NH2  
1830  H  H    A ARG A 107 ? 0.144336 0.158121 0.162697  0.0245908   -0.00903013 0.0115171   107 ARG A H    
1831  H  H    B ARG A 107 ? 0.147481 0.161176 0.165848  0.0246899   -0.00897507 0.0115145   107 ARG A H    
1832  H  HA   A ARG A 107 ? 0.144253 0.152196 0.156172  0.0200741   -0.0131682  0.0118562   107 ARG A HA   
1833  H  HA   B ARG A 107 ? 0.149572 0.157963 0.161672  0.0199809   -0.0132274  0.0118746   107 ARG A HA   
1834  H  HB2  A ARG A 107 ? 0.144552 0.163979 0.162755  0.0187932   -0.0136414  0.0124183   107 ARG A HB2  
1835  H  HB2  B ARG A 107 ? 0.157986 0.178126 0.17743   0.0198294   -0.0131368  0.0127191   107 ARG A HB2  
1836  H  HB3  A ARG A 107 ? 0.144441 0.160546 0.159583  0.0177894   -0.0112464  0.00997453  107 ARG A HB3  
1837  H  HB3  B ARG A 107 ? 0.157726 0.174695 0.173944  0.0185464   -0.0108318  0.0102221   107 ARG A HB3  
1838  H  HG2  A ARG A 107 ? 0.145695 0.155948 0.154341  0.0139736   -0.0143633  0.00936786  107 ARG A HG2  
1839  H  HG2  B ARG A 107 ? 0.165374 0.178361 0.175768  0.0139417   -0.0142638  0.00950574  107 ARG A HG2  
1840  H  HG3  A ARG A 107 ? 0.145086 0.160902 0.157238  0.0144351   -0.0164191  0.0114938   107 ARG A HG3  
1841  H  HG3  B ARG A 107 ? 0.165737 0.182936 0.179296  0.0150188   -0.0163327  0.0118704   107 ARG A HG3  
1842  H  HD2  A ARG A 107 ? 0.139705 0.161949 0.155547  0.0121333   -0.0154567  0.0104603   107 ARG A HD2  
1843  H  HD2  B ARG A 107 ? 0.17235  0.198756 0.192241  0.0136452   -0.0160379  0.0121013   107 ARG A HD2  
1844  H  HD3  A ARG A 107 ? 0.140618 0.157148 0.152208  0.0120078   -0.0133222  0.00844798  107 ARG A HD3  
1845  H  HD3  B ARG A 107 ? 0.172113 0.194255 0.188669  0.0131735   -0.0133752  0.0100011   107 ARG A HD3  
1846  H  HE   A ARG A 107 ? 0.143101 0.161773 0.153291  0.00855081  -0.018146   0.00927784  107 ARG A HE   
1847  H  HE   B ARG A 107 ? 0.17722  0.198435 0.189897  0.0096542   -0.0185661  0.0104154   107 ARG A HE   
1848  H  HH11 A ARG A 107 ? 0.145252 0.154112 0.149979  0.0097774   -0.0135389  0.00621398  107 ARG A HH11 
1849  H  HH11 B ARG A 107 ? 0.190562 0.209958 0.203209  0.0102291   -0.0128349  0.00808012  107 ARG A HH11 
1850  H  HH12 A ARG A 107 ? 0.144928 0.150634 0.146613  0.00825023  -0.0147824  0.00580178  107 ARG A HH12 
1851  H  HH12 B ARG A 107 ? 0.189007 0.206059 0.198246  0.00735569  -0.0137558  0.00686702  107 ARG A HH12 
1852  H  HH21 A ARG A 107 ? 0.151183 0.164285 0.154843  0.00652731  -0.0191802  0.00790881  107 ARG A HH21 
1853  H  HH21 B ARG A 107 ? 0.184475 0.201455 0.191597  0.00596868  -0.0190611  0.00794515  107 ARG A HH21 
1854  H  HH22 A ARG A 107 ? 0.151243 0.160256 0.152471  0.00608969  -0.017668   0.00654357  107 ARG A HH22 
1855  H  HH22 B ARG A 107 ? 0.1838   0.199999 0.190672  0.00487797  -0.0175455  0.00679718  107 ARG A HH22 
1856  N  N    . THR A 108 ? 0.139983 0.142405 0.146626  0.0187282   -0.00873661 0.00656814  108 THR A N    
1857  C  CA   . THR A 108 ? 0.143382 0.140778 0.145253  0.0169294   -0.00829504 0.00430584  108 THR A CA   
1858  C  C    . THR A 108 ? 0.14459  0.134793 0.143547  0.017392    -0.00851141 0.00366011  108 THR A C    
1859  O  O    . THR A 108 ? 0.153441 0.14052  0.149779  0.0149232   -0.00970955 0.0029539   108 THR A O    
1860  C  CB   . THR A 108 ? 0.1598   0.15766  0.160559  0.0178893   -0.00584273 0.00282164  108 THR A CB   
1861  O  OG1  . THR A 108 ? 0.160357 0.165085 0.164494  0.017014    -0.00568067 0.00393945  108 THR A OG1  
1862  C  CG2  . THR A 108 ? 0.169129 0.162076 0.164508  0.0159085   -0.00594645 0.00059882  108 THR A CG2  
1863  H  H    . THR A 108 ? 0.14256  0.147883 0.151555  0.0202288   -0.00757334 0.00690652  108 THR A H    
1864  H  HA   . THR A 108 ? 0.14183  0.14034  0.14308   0.0147013   -0.00950816 0.00428853  108 THR A HA   
1865  H  HB   . THR A 108 ? 0.162692 0.15934  0.163903  0.0204013   -0.00435793 0.00267455  108 THR A HB   
1867  H  HG21 . THR A 108 ? 0.168143 0.161646 0.162307  0.0163621   -0.00447378 -0.0001745  108 THR A HG21 
1868  H  HG22 . THR A 108 ? 0.163665 0.157609 0.158861  0.0137319   -0.00742234 0.00084783  108 THR A HG22 
1869  H  HG23 . THR A 108 ? 0.170054 0.158284 0.163334  0.0163622   -0.00606431 -0.00023575 108 THR A HG23 
1870  N  N    . LEU A 109 ? 0.148987 0.136416 0.1487    0.0205531   -0.00735052 0.00401103  109 LEU A N    
1871  C  CA   . LEU A 109 ? 0.166664 0.146259 0.163574  0.0207818   -0.00764691 0.00349232  109 LEU A CA   
1872  C  C    . LEU A 109 ? 0.151048 0.130186 0.148408  0.018772    -0.00977024 0.00548677  109 LEU A C    
1873  O  O    . LEU A 109 ? 0.156735 0.130789 0.151637  0.0167437   -0.0105305  0.00501454  109 LEU A O    
1874  C  CB   . LEU A 109 ? 0.175406 0.151603 0.173096  0.0249687   -0.00594527 0.00363728  109 LEU A CB   
1875  C  CG   . LEU A 109 ? 0.195837 0.17064  0.191591  0.0272589   -0.00318477 0.00113187  109 LEU A CG   
1876  C  CD1  . LEU A 109 ? 0.232787 0.204983 0.230235  0.0322363   -0.00124097 0.00161265  109 LEU A CD1  
1877  C  CD2  . LEU A 109 ? 0.208499 0.17606  0.197881  0.0252119   -0.00314325 -0.00212245 109 LEU A CD2  
1878  H  H    . LEU A 109 ? 0.151989 0.142316 0.154151  0.0225818   -0.00636741 0.00464546  109 LEU A H    
1879  H  HA   . LEU A 109 ? 0.163794 0.140137 0.157617  0.0194036   -0.0075147  0.0016341   109 LEU A HA   
1880  H  HB2  . LEU A 109 ? 0.176589 0.156895 0.177775  0.0265218   -0.00611506 0.00557152  109 LEU A HB2  
1881  H  HB3  . LEU A 109 ? 0.182105 0.152693 0.178055  0.0248631   -0.00643136 0.00358322  109 LEU A HB3  
1882  H  HG   . LEU A 109 ? 0.195127 0.175632 0.192706  0.0270535   -0.00261091 0.00140758  109 LEU A HG   
1883  H  HD11 . LEU A 109 ? 0.220947 0.198348 0.222714  0.0335627   -0.00146273 0.00376859  109 LEU A HD11 
1884  H  HD12 . LEU A 109 ? 0.226408 0.197777 0.222399  0.0339466   0.00083492  -3.97e-05   109 LEU A HD12 
1885  H  HD13 . LEU A 109 ? 0.227554 0.193663 0.223194  0.0324125   -0.00186747 0.00148121  109 LEU A HD13 
1886  H  HD21 . LEU A 109 ? 0.201751 0.171572 0.190454  0.0224824   -0.00421448 -0.00233257 109 LEU A HD21 
1887  H  HD22 . LEU A 109 ? 0.209653 0.171682 0.197478  0.0248084   -0.0039959  -0.00233688 109 LEU A HD22 
1888  H  HD23 . LEU A 109 ? 0.209675 0.175918 0.197224  0.027053    -0.00125545 -0.00368855 109 LEU A HD23 
1889  N  N    . HIS A 110 ? 0.144605 0.129298 0.145164  0.0192941   -0.0108046  0.0079851   110 HIS A N    
1890  C  CA   . HIS A 110 ? 0.145296 0.129886 0.145395  0.0175035   -0.0125224  0.0099356   110 HIS A CA   
1891  C  C    . HIS A 110 ? 0.135047 0.120673 0.133333  0.0139455   -0.0132616  0.0088668   110 HIS A C    
1892  O  O    . HIS A 110 ? 0.1435   0.126529 0.140375  0.0121203   -0.0138404  0.00953857  110 HIS A O    
1893  C  CB   . HIS A 110 ? 0.144075 0.134411 0.147048  0.0188686   -0.0137268  0.0125211   110 HIS A CB   
1894  C  CG   . HIS A 110 ? 0.166779 0.155394 0.171577  0.0223803   -0.0135933  0.0146234   110 HIS A CG   
1895  N  ND1  . HIS A 110 ? 0.193684 0.184164 0.20162   0.0257595   -0.0123509  0.0145107   110 HIS A ND1  
1896  C  CD2  . HIS A 110 ? 0.181268 0.166118 0.185201  0.0232398   -0.0143461  0.0170555   110 HIS A CD2  
1897  C  CE1  . HIS A 110 ? 0.208117 0.196561 0.217442  0.0287936   -0.0126693  0.0168902   110 HIS A CE1  
1898  N  NE2  . HIS A 110 ? 0.214588 0.199426 0.221321  0.0272557   -0.0139786  0.0185343   110 HIS A NE2  
1899  H  H    . HIS A 110 ? 0.144565 0.133145 0.147443  0.0207241   -0.0104331  0.00848333  110 HIS A H    
1900  H  HA   . HIS A 110 ? 0.148249 0.128113 0.147283  0.0178778   -0.0124247  0.0104131   110 HIS A HA   
1901  H  HB2  . HIS A 110 ? 0.144852 0.139491 0.14949   0.0189547   -0.0136667  0.0120153   110 HIS A HB2  
1902  H  HB3  . HIS A 110 ? 0.146396 0.137535 0.148342  0.0172783   -0.0147966  0.01341     110 HIS A HB3  
1904  H  HD2  . HIS A 110 ? 0.185291 0.168592 0.187365  0.0215375   -0.0150139  0.0179127   110 HIS A HD2  
1905  H  HE1  . HIS A 110 ? 0.208465 0.197823 0.22027   0.0316996   -0.0118996  0.0173858   110 HIS A HE1  
1907  N  N    . SER A 111 ? 0.133345 0.123124 0.132061  0.0130288   -0.0131856  0.00754769  111 SER A N    
1908  C  CA   . SER A 111 ? 0.140378 0.131225 0.137675  0.0101652   -0.0139026  0.00666217  111 SER A CA   
1909  C  C    . SER A 111 ? 0.129524 0.115621 0.124546  0.00864059  -0.013659   0.00500517  111 SER A C    
1910  O  O    . SER A 111 ? 0.140609 0.126295 0.135067  0.00655606  -0.0143749  0.00520612  111 SER A O    
1911  C  CB   . SER A 111 ? 0.145207 0.140725 0.14344   0.00966049  -0.0139939  0.00593392  111 SER A CB   
1912  O  OG   . SER A 111 ? 0.1621   0.158464 0.159096  0.00735904  -0.0147729  0.00532309  111 SER A OG   
1913  H  H    . SER A 111 ? 0.134569 0.126578 0.134654  0.0142589   -0.012625   0.00733962  111 SER A H    
1914  H  HA   . SER A 111 ? 0.136653 0.128259 0.133899  0.00950459  -0.0146318  0.00786175  111 SER A HA   
1915  H  HB2  . SER A 111 ? 0.146495 0.144991 0.146389  0.0104087   -0.014421   0.0069865   111 SER A HB2  
1916  H  HB3  . SER A 111 ? 0.148185 0.143183 0.146246  0.0102155   -0.0130847  0.00490672  111 SER A HB3  
1918  N  N    . VAL A 112 ? 0.141147 0.123836 0.134817  0.00968068  -0.0126901  0.00334769  112 VAL A N    
1919  C  CA   . VAL A 112 ? 0.147027 0.12452  0.138072  0.00802941  -0.0130333  0.00170917  112 VAL A CA   
1920  C  C    . VAL A 112 ? 0.149499 0.122996 0.140777  0.00705096  -0.0137053  0.00306641  112 VAL A C    
1921  O  O    . VAL A 112 ? 0.15469  0.127078 0.145703  0.00437387  -0.0146896  0.00302444  112 VAL A O    
1922  C  CB   . VAL A 112 ? 0.160719 0.134171 0.14919   0.00973071  -0.0117875  -0.00046943 112 VAL A CB   
1923  C  CG1  . VAL A 112 ? 0.174155 0.140924 0.159288  0.00791752  -0.012659   -0.00233321 112 VAL A CG1  
1924  C  CG2  . VAL A 112 ? 0.164114 0.141389 0.151835  0.0100013   -0.0109817  -0.00158488 112 VAL A CG2  
1925  H  H    . VAL A 112 ? 0.140594 0.124228 0.134898  0.0113921   -0.0118455  0.00319936  112 VAL A H    
1926  H  HA   . VAL A 112 ? 0.145484 0.124655 0.136154  0.00636008  -0.0136693  0.0011962   112 VAL A HA   
1927  H  HB   . VAL A 112 ? 0.163511 0.136024 0.152836  0.0118869   -0.0109231  0.0001222   112 VAL A HB   
1928  H  HG11 . VAL A 112 ? 0.169566 0.137747 0.154652  0.00572719  -0.013788   -0.00244882 112 VAL A HG11 
1929  H  HG12 . VAL A 112 ? 0.174553 0.138059 0.160061  0.00794229  -0.0128928  -0.00162816 112 VAL A HG12 
1930  H  HG13 . VAL A 112 ? 0.175259 0.139572 0.157896  0.00890264  -0.0119083  -0.00406196 112 VAL A HG13 
1931  H  HG21 . VAL A 112 ? 0.166051 0.140846 0.151752  0.0112709   -0.00989518 -0.00292057 112 VAL A HG21 
1932  H  HG22 . VAL A 112 ? 0.158896 0.140329 0.148979  0.0108243   -0.0106051  -0.00042047 112 VAL A HG22 
1933  H  HG23 . VAL A 112 ? 0.160555 0.138534 0.14739   0.00807355  -0.0119296  -0.0020383  112 VAL A HG23 
1934  N  N    . GLY A 113 ? 0.154197 0.125995 0.146454  0.0092743   -0.0131673  0.00470208  113 GLY A N    
1935  C  CA   . GLY A 113 ? 0.157967 0.12596  0.150426  0.00844491  -0.0136515  0.00666116  113 GLY A CA   
1936  C  C    . GLY A 113 ? 0.143849 0.116093 0.137425  0.00603496  -0.0143845  0.00846743  113 GLY A C    
1937  O  O    . GLY A 113 ? 0.166224 0.136263 0.159879  0.00368251  -0.0147612  0.0094198   113 GLY A O    
1938  H  H    . GLY A 113 ? 0.153678 0.126821 0.146636  0.0113493   -0.0124808  0.00477451  113 GLY A H    
1939  H  HA2  . GLY A 113 ? 0.159639 0.122857 0.150744  0.0074464   -0.0138202  0.0056082   113 GLY A HA2  
1940  H  HA3  . GLY A 113 ? 0.157681 0.124943 0.150812  0.0105003   -0.0132857  0.00795749  113 GLY A HA3  
1941  N  N    . GLY A 114 ? 0.13412  0.112466 0.128614  0.00668789  -0.0144667  0.00901104  114 GLY A N    
1942  C  CA   . GLY A 114 ? 0.121802 0.104268 0.116631  0.00509755  -0.0148381  0.0102766   114 GLY A CA   
1943  C  C    . GLY A 114 ? 0.12971  0.113024 0.124673  0.00248077  -0.0150661  0.00904042  114 GLY A C    
1944  O  O    . GLY A 114 ? 0.127809 0.112101 0.123355  0.00086487  -0.0149434  0.0104545   114 GLY A O    
1945  H  H    . GLY A 114 ? 0.132269 0.1122   0.127146  0.00824631  -0.0142308  0.00853422  114 GLY A H    
1946  H  HA2  . GLY A 114 ? 0.128392 0.1098   0.123132  0.00502982  -0.0147757  0.0121419   114 GLY A HA2  
1947  H  HA3  . GLY A 114 ? 0.123452 0.109417 0.118515  0.0059348   -0.0150086  0.0102887   114 GLY A HA3  
1948  N  N    . THR A 115 ? 0.131126 0.114524 0.125678  0.0021221   -0.0153396  0.00666939  115 THR A N    
1949  C  CA   . THR A 115 ? 0.122926 0.107397 0.11797   -0.0002017  -0.0159465  0.00585439  115 THR A CA   
1950  C  C    . THR A 115 ? 0.127959 0.108373 0.123508  -0.00232377 -0.0164213  0.0062431   115 THR A C    
1951  O  O    . THR A 115 ? 0.133886 0.116205 0.131286  -0.00443274 -0.0167413  0.00709464  115 THR A O    
1952  C  CB   . THR A 115 ? 0.135611 0.120862 0.129589  -0.00015626 -0.0163991  0.00359452  115 THR A CB   
1953  O  OG1  . THR A 115 ? 0.138337 0.12732  0.132414  0.00127274  -0.0159989  0.0036761   115 THR A OG1  
1954  C  CG2  . THR A 115 ? 0.136048 0.122933 0.130824  -0.00224139 -0.017411   0.00303855  115 THR A CG2  
1955  H  H    . THR A 115 ? 0.129073 0.112105 0.123127  0.0033433   -0.0151391  0.00574568  115 THR A H    
1956  H  HA   . THR A 115 ? 0.124522 0.112104 0.120358  -0.00049743 -0.0158011  0.00674779  115 THR A HA   
1957  H  HB   . THR A 115 ? 0.137046 0.11926  0.129701  0.00033959  -0.0163336  0.00255293  115 THR A HB   
1959  H  HG21 . THR A 115 ? 0.134839 0.122138 0.128576  -0.00203106 -0.0177418  0.00186522  115 THR A HG21 
1960  H  HG22 . THR A 115 ? 0.133262 0.123078 0.129385  -0.00243518 -0.0172084  0.00401447  115 THR A HG22 
1961  H  HG23 . THR A 115 ? 0.138257 0.122862 0.133252  -0.00355264 -0.0179616  0.00296398  115 THR A HG23 
1962  N  N    . CYS A 116 ? 0.140794 0.115461 0.134931  -0.00179254 -0.0164455  0.00564263  116 CYS A N    
1963  C  CA   . CYS A 116 ? 0.155444 0.125003 0.149809  -0.0040035  -0.0170963  0.00602439  116 CYS A CA   
1964  C  C    . CYS A 116 ? 0.143808 0.114118 0.140206  -0.00506177 -0.0165033  0.00929609  116 CYS A C    
1965  O  O    . CYS A 116 ? 0.151171 0.121596 0.149581  -0.00802799 -0.0169765  0.0103126   116 CYS A O    
1966  C  CB   . CYS A 116 ? 0.161507 0.123621 0.153255  -0.0027237  -0.0170722  0.00451011  116 CYS A CB   
1967  S  SG   . CYS A 116 ? 0.183702 0.143653 0.1719    -0.00219078 -0.0176373  0.00050109  116 CYS A SG   
1968  H  H    . CYS A 116 ? 0.141337 0.115084 0.134392  1.486e-05   -0.0160203  0.00495059  116 CYS A H    
1969  H  HA   . CYS A 116 ? 0.150869 0.121101 0.145682  -0.00588652 -0.0180303  0.00509053  116 CYS A HA   
1970  H  HB2  . CYS A 116 ? 0.165324 0.127259 0.156884  -0.00043858 -0.0161742  0.0053208   116 CYS A HB2  
1971  H  HB3  . CYS A 116 ? 0.169375 0.127576 0.161305  -0.00434206 -0.017576   0.00501866  116 CYS A HB3  
1973  N  N    . LEU A 117 ? 0.144087 0.115785 0.140096  -0.00269824 -0.0154783  0.0112107   117 LEU A N    
1974  C  CA   . LEU A 117 ? 0.139297 0.112053 0.136232  -0.00344316 -0.0147265  0.0145799   117 LEU A CA   
1975  C  C    . LEU A 117 ? 0.1336   0.112679 0.132268  -0.00508726 -0.0142467  0.015318    117 LEU A C    
1976  O  O    . LEU A 117 ? 0.141099 0.120933 0.141335  -0.00707471 -0.0135429  0.0176701   117 LEU A O    
1977  C  CB   . LEU A 117 ? 0.139114 0.112503 0.134629  -0.00038882 -0.014209   0.0162895   117 LEU A CB   
1978  C  CG   . LEU A 117 ? 0.151618 0.126034 0.146776  -0.00069486 -0.0134299  0.0199928   117 LEU A CG   
1979  C  CD1  . LEU A 117 ? 0.17224  0.14101  0.168045  -0.00274148 -0.0131943  0.0221276   117 LEU A CD1  
1980  C  CD2  . LEU A 117 ? 0.147862 0.122966 0.141298  0.00251345  -0.0136282  0.0214639   117 LEU A CD2  
1981  H  H    . LEU A 117 ? 0.141447 0.113577 0.136555  -0.0006725  -0.0152915  0.0105092   117 LEU A H    
1982  H  HA   . LEU A 117 ? 0.1447   0.11342  0.142003  -0.0048504  -0.0148822  0.0153875   117 LEU A HA   
1983  H  HB2  . LEU A 117 ? 0.144564 0.114004 0.139464  0.0008924   -0.0143871  0.0159389   117 LEU A HB2  
1984  H  HB3  . LEU A 117 ? 0.137606 0.114655 0.13285   0.00075214  -0.0142846  0.0152804   117 LEU A HB3  
1985  H  HG   . LEU A 117 ? 0.148389 0.126904 0.143908  -0.00161546 -0.0129763  0.0202248   117 LEU A HG   
1986  H  HD11 . LEU A 117 ? 0.167085 0.136262 0.164397  -0.00508617 -0.0132423  0.0215359   117 LEU A HD11 
1987  H  HD12 . LEU A 117 ? 0.169549 0.138854 0.164744  -0.00267416 -0.0125628  0.0247729   117 LEU A HD12 
1988  H  HD13 . LEU A 117 ? 0.170978 0.135049 0.166274  -0.00181385 -0.0136482  0.0215365   117 LEU A HD13 
1989  H  HD21 . LEU A 117 ? 0.145375 0.124096 0.138608  0.00347477  -0.0139244  0.020158    117 LEU A HD21 
1990  H  HD22 . LEU A 117 ? 0.152052 0.123393 0.145488  0.00375453  -0.0139228  0.0213599   117 LEU A HD22 
1991  H  HD23 . LEU A 117 ? 0.151124 0.126823 0.143674  0.00234335  -0.0132194  0.0238815   117 LEU A HD23 
1992  N  N    . THR A 118 ? 0.128866 0.112332 0.127329  -0.00410068 -0.0144245  0.0134578   118 THR A N    
1993  C  CA   . THR A 118 ? 0.134751 0.123779 0.134748  -0.00500817 -0.0138815  0.0137425   118 THR A CA   
1994  C  C    . THR A 118 ? 0.137827 0.127332 0.141028  -0.00800565 -0.0143801  0.0137695   118 THR A C    
1995  O  O    . THR A 118 ? 0.134443 0.127698 0.140094  -0.00930451 -0.0133231  0.0156631   118 THR A O    
1996  C  CB   . THR A 118 ? 0.128003 0.120305 0.127008  -0.00337176 -0.0142399  0.0115785   118 THR A CB   
1997  O  OG1  . THR A 118 ? 0.127777 0.120157 0.124524  -0.00111286 -0.0141115  0.0117738   118 THR A OG1  
1998  C  CG2  . THR A 118 ? 0.125936 0.123284 0.126134  -0.00360921 -0.0135043  0.0117878   118 THR A CG2  
1999  H  H    . THR A 118 ? 0.12988  0.112805 0.127289  -0.00273034 -0.014789   0.0120487   118 THR A H    
2000  H  HA   . THR A 118 ? 0.133437 0.1239   0.133063  -0.00470633 -0.0129143  0.01557     118 THR A HA   
2001  H  HB   . THR A 118 ? 0.128107 0.119136 0.127171  -0.00362524 -0.0150799  0.00993221  118 THR A HB   
2003  H  HG21 . THR A 118 ? 0.123466 0.122053 0.122779  -0.00257449 -0.0138186  0.010467    118 THR A HG21 
2004  H  HG22 . THR A 118 ? 0.126691 0.125219 0.126344  -0.00329716 -0.012484   0.0133181   118 THR A HG22 
2005  H  HG23 . THR A 118 ? 0.12568  0.1238   0.128028  -0.00504339 -0.0137233  0.0117634   118 THR A HG23 
2006  N  N    . VAL A 119 ? 0.132619 0.118395 0.135712  -0.00907945 -0.0159845  0.011751    119 VAL A N    
2007  C  CA   . VAL A 119 ? 0.144003 0.129656 0.150126  -0.0123944  -0.0171793  0.0117928   119 VAL A CA   
2008  C  C    . VAL A 119 ? 0.155002 0.138586 0.163167  -0.0147292  -0.016536   0.0146487   119 VAL A C    
2009  O  O    . VAL A 119 ? 0.161519 0.149391 0.173666  -0.0169473  -0.0161246  0.0164341   119 VAL A O    
2010  C  CB   . VAL A 119 ? 0.162204 0.142991 0.166335  -0.0130994  -0.0192837  0.00884621  119 VAL A CB   
2011  C  CG1  . VAL A 119 ? 0.182755 0.161495 0.189303  -0.0169553  -0.0211129  0.00890476  119 VAL A CG1  
2012  C  CG2  . VAL A 119 ? 0.165083 0.148989 0.167985  -0.0116619  -0.0199672  0.00663865  119 VAL A CG2  
2013  H  H    . VAL A 119 ? 0.136767 0.120233 0.13789   -0.00782416 -0.016389   0.0103453   119 VAL A H    
2014  H  HA   . VAL A 119 ? 0.143104 0.133332 0.151197  -0.0126945  -0.0170955  0.0119098   119 VAL A HA   
2015  H  HB   . VAL A 119 ? 0.165498 0.142031 0.167207  -0.0118823  -0.019013   0.00837781  119 VAL A HB   
2016  H  HG11 . VAL A 119 ? 0.175284 0.158806 0.185104  -0.0181808  -0.0211788  0.00994968  119 VAL A HG11 
2017  H  HG12 . VAL A 119 ? 0.181311 0.156556 0.187998  -0.017907   -0.0208007  0.0100854   119 VAL A HG12 
2018  H  HG13 . VAL A 119 ? 0.179379 0.15547  0.184058  -0.0172991  -0.0225988  0.00676875  119 VAL A HG13 
2019  H  HG21 . VAL A 119 ? 0.165303 0.146152 0.166432  -0.0121181  -0.0211944  0.00487745  119 VAL A HG21 
2020  H  HG22 . VAL A 119 ? 0.16074  0.145419 0.162124  -0.00949729 -0.018979   0.00652039  119 VAL A HG22 
2021  H  HG23 . VAL A 119 ? 0.16048  0.1486   0.16583   -0.0124427  -0.0201776  0.00719367  119 VAL A HG23 
2022  N  N    . GLU A 120 ? 0.150228 0.127807 0.156004  -0.0139953  -0.0161766  0.0154898   120 GLU A N    
2023  C  CA   . GLU A 120 ? 0.170442 0.145047 0.177748  -0.0162515  -0.0155492  0.0185736   120 GLU A CA   
2024  C  C    . GLU A 120 ? 0.158327 0.139334 0.167634  -0.0164005  -0.0133164  0.0218954   120 GLU A C    
2025  O  O    . GLU A 120 ? 0.179028 0.161718 0.191879  -0.0193965  -0.0126416  0.0244322   120 GLU A O    
2026  C  CB   . GLU A 120 ? 0.189352 0.156333 0.193526  -0.0147284  -0.0154044  0.019285    120 GLU A CB   
2027  C  CG   . GLU A 120 ? 0.220071 0.179849 0.221823  -0.01429    -0.0170771  0.0160231   120 GLU A CG   
2028  C  CD   . GLU A 120 ? 0.292551 0.24494  0.291537  -0.0119681  -0.0166216  0.0168318   120 GLU A CD   
2029  O  OE1  . GLU A 120 ? 0.338946 0.293393 0.336977  -0.00911123 -0.0153768  0.0187791   120 GLU A OE1  
2030  O  OE2  . GLU A 120 ? 0.391065 0.335302 0.388578  -0.0127817  -0.0176894  0.0153187   120 GLU A OE2  
2031  H  H    . GLU A 120 ? 0.156214 0.131528 0.159504  -0.0119878  -0.0162806  0.0142753   120 GLU A H    
2032  H  HA   . GLU A 120 ? 0.170083 0.143424 0.179398  -0.0189533  -0.0166976  0.0182212   120 GLU A HA   
2033  H  HB2  . GLU A 120 ? 0.190211 0.158777 0.192688  -0.0121484  -0.0145309  0.0197771   120 GLU A HB2  
2034  H  HB3  . GLU A 120 ? 0.195544 0.160592 0.200834  -0.0164439  -0.0149606  0.0216585   120 GLU A HB3  
2035  H  HG2  . GLU A 120 ? 0.229537 0.187186 0.232528  -0.0170443  -0.0182335  0.0154403   120 GLU A HG2  
2036  H  HG3  . GLU A 120 ? 0.221619 0.183503 0.222254  -0.0127217  -0.0173651  0.0138555   120 GLU A HG3  
2037  N  N    . GLN A 121 ? 0.156748 0.141148 0.163469  -0.0131371  -0.0120853  0.0219151   121 GLN A N    
2038  C  CA   . GLN A 121 ? 0.161578 0.151439 0.16863   -0.0127208  -0.00978834 0.0246192   121 GLN A CA   
2039  C  C    . GLN A 121 ? 0.168208 0.165128 0.17917   -0.0138979  -0.00897611 0.024464    121 GLN A C    
2040  O  O    . GLN A 121 ? 0.193562 0.1943   0.206654  -0.0150519  -0.00685779 0.0273521   121 GLN A O    
2041  C  CB   . GLN A 121 ? 0.162403 0.153071 0.16495   -0.00912814 -0.00922674 0.0243668   121 GLN A CB   
2042  C  CG   . GLN A 121 ? 0.177422 0.162519 0.176826  -0.00761725 -0.00969209 0.0256955   121 GLN A CG   
2043  C  CD   . GLN A 121 ? 0.214637 0.198125 0.213861  -0.00899197 -0.0082352  0.0299252   121 GLN A CD   
2044  O  OE1  . GLN A 121 ? 0.23912  0.227226 0.238085  -0.0093284  -0.00626656 0.032045    121 GLN A OE1  
2045  N  NE2  . GLN A 121 ? 0.244698 0.221545 0.244232  -0.0100316  -0.00898668 0.0311147   121 GLN A NE2  
2046  H  H    . GLN A 121 ? 0.156143 0.139379 0.160724  -0.0112067  -0.0126712  0.020202    121 GLN A H    
2047  H  HA   . GLN A 121 ? 0.167014 0.15507  0.174529  -0.0140373  -0.00903473 0.0271457   121 GLN A HA   
2048  H  HB2  . GLN A 121 ? 0.160794 0.152518 0.162849  -0.00796507 -0.0100717  0.021942    121 GLN A HB2  
2049  H  HB3  . GLN A 121 ? 0.164363 0.158607 0.166496  -0.00878376 -0.00774292 0.0257269   121 GLN A HB3  
2050  H  HG2  . GLN A 121 ? 0.182694 0.163894 0.182482  -0.00782885 -0.0108783  0.0243812   121 GLN A HG2  
2051  H  HG3  . GLN A 121 ? 0.17991  0.166289 0.176952  -0.00543879 -0.0097926  0.0251752   121 GLN A HG3  
2052  H  HE21 . GLN A 121 ? 0.240429 0.21582  0.240074  -0.0111572  -0.00818372 0.0337811   121 GLN A HE21 
2053  H  HE22 . GLN A 121 ? 0.235986 0.209526 0.235459  -0.00957395 -0.0102134  0.0292953   121 GLN A HE22 
2054  N  N    . ALA A 122 ? 0.150715 0.149369 0.162645  -0.0134353  -0.0105104  0.0213728   122 ALA A N    
2055  C  CA   . ALA A 122 ? 0.153554 0.158714 0.169807  -0.0142795  -0.0101302  0.0212513   122 ALA A CA   
2056  C  C    . ALA A 122 ? 0.15991  0.166341 0.181841  -0.018266   -0.0105664  0.023162    122 ALA A C    
2057  O  O    . ALA A 122 ? 0.164396 0.177157 0.190645  -0.0190992  -0.00882423 0.0251992   122 ALA A O    
2058  C  CB   . ALA A 122 ? 0.159962 0.165647 0.175711  -0.0130695  -0.0121041  0.0178757   122 ALA A CB   
2059  H  H    . ALA A 122 ? 0.15443  0.150311 0.164369  -0.0124522  -0.0117473  0.0194656   122 ALA A H    
2060  H  HA   . ALA A 122 ? 0.1542   0.162859 0.170025  -0.0129499  -0.00821884 0.0223051   122 ALA A HA   
2061  H  HB1  . ALA A 122 ? 0.155192 0.160416 0.167815  -0.0108239  -0.0117709  0.0168581   122 ALA A HB1  
2062  H  HB2  . ALA A 122 ? 0.158119 0.16026  0.173579  -0.0141967  -0.0138517  0.0167262   122 ALA A HB2  
2063  H  HB3  . ALA A 122 ? 0.155005 0.164973 0.173765  -0.0133933  -0.0119794  0.0179418   122 ALA A HB3  
2064  N  N    . LEU A 123 ? 0.177871 0.178284 0.199857  -0.0207427  -0.0127105  0.0226606   123 LEU A N    
2065  C  CA   . LEU A 123 ? 0.196981 0.197593 0.224219  -0.025181   -0.0136277  0.0244564   123 LEU A CA   
2066  C  C    . LEU A 123 ? 0.227678 0.230158 0.25685   -0.0264555  -0.0106673  0.0288482   123 LEU A C    
2067  O  O    . LEU A 123 ? 0.266637 0.273943 0.301918  -0.0295977  -0.0100127  0.0313342   123 LEU A O    
2068  C  CB   . LEU A 123 ? 0.20842  0.200237 0.233519  -0.0271806  -0.0166416  0.0224064   123 LEU A CB   
2069  C  CG   . LEU A 123 ? 0.23731  0.227757 0.260608  -0.0265881  -0.0195605  0.0183077   123 LEU A CG   
2070  C  CD1  . LEU A 123 ? 0.276363 0.257392 0.2964    -0.028274   -0.022133   0.0160513   123 LEU A CD1  
2071  C  CD2  . LEU A 123 ? 0.23991  0.237323 0.268544  -0.0285164  -0.0211367  0.0180615   123 LEU A CD2  
2072  H  H    . LEU A 123 ? 0.17832  0.174207 0.196977  -0.0196838  -0.0136762  0.0210847   123 LEU A H    
2073  H  HA   . LEU A 123 ? 0.197309 0.202857 0.228177  -0.0259352  -0.0142017  0.024112    123 LEU A HA   
2074  H  HB2  . LEU A 123 ? 0.215205 0.202247 0.236613  -0.0257308  -0.0160373  0.0225006   123 LEU A HB2  
2075  H  HB3  . LEU A 123 ? 0.216857 0.207989 0.245171  -0.0304392  -0.0172672  0.0238487   123 LEU A HB3  
2076  H  HG   . LEU A 123 ? 0.233905 0.224853 0.254156  -0.023528   -0.0188511  0.0170634   123 LEU A HG   
2077  H  HD11 . LEU A 123 ? 0.268098 0.244579 0.28491   -0.0266835  -0.0211773  0.0161674   123 LEU A HD11 
2078  H  HD12 . LEU A 123 ? 0.264989 0.245461 0.283215  -0.0276034  -0.0236899  0.013512    123 LEU A HD12 
2079  H  HD13 . LEU A 123 ? 0.269867 0.249858 0.292743  -0.0315715  -0.0231722  0.0170599   123 LEU A HD13 
2080  H  HD21 . LEU A 123 ? 0.233726 0.236809 0.263982  -0.0268472  -0.0194893  0.0189812   123 LEU A HD21 
2081  H  HD22 . LEU A 123 ? 0.241164 0.239069 0.27353   -0.0317077  -0.0218386  0.019523    123 LEU A HD22 
2082  H  HD23 . LEU A 123 ? 0.238233 0.234003 0.264978  -0.0282093  -0.0231419  0.0156034   123 LEU A HD23 
2083  N  N    . GLN A 124 ? 0.23647  0.235365 0.260684  -0.0242184  -0.0089545  0.0301159   124 GLN A N    
2084  C  CA   . GLN A 124 ? 0.275695 0.275329 0.300626  -0.0254797  -0.00620297 0.0346178   124 GLN A CA   
2085  C  C    . GLN A 124 ? 0.257832 0.266296 0.283891  -0.0237259  -0.00281993 0.0363515   124 GLN A C    
2086  O  O    . GLN A 124 ? 0.33882  0.351781 0.369189  -0.0260635  -0.00049125 0.0399491   124 GLN A O    
2087  C  CB   . GLN A 124 ? 0.315239 0.307037 0.334083  -0.0236067  -0.00627978 0.0352467   124 GLN A CB   
2088  C  CG   . GLN A 124 ? 0.433053 0.423867 0.450686  -0.0242977  -0.00371014 0.0400761   124 GLN A CG   
2089  C  CD   . GLN A 124 ? 0.456191 0.438492 0.468433  -0.0224186  -0.00463659 0.0405608   124 GLN A CD   
2090  O  OE1  . GLN A 124 ? 0.536263 0.518626 0.543574  -0.0186262  -0.00427203 0.0400897   124 GLN A OE1  
2091  N  NE2  . GLN A 124 ? 0.565793 0.54061  0.579205  -0.0251522  -0.00596315 0.0416677   124 GLN A NE2  
2092  H  H    . GLN A 124 ? 0.240189 0.236264 0.260545  -0.0219202  -0.00952941 0.0283554   124 GLN A H    
2093  H  HA   . GLN A 124 ? 0.274593 0.273607 0.303329  -0.0288362  -0.00672322 0.0360676   124 GLN A HA   
2094  H  HB2  . GLN A 124 ? 0.331095 0.31739  0.349739  -0.0247238  -0.00825269 0.0340094   124 GLN A HB2  
2095  H  HB3  . GLN A 124 ? 0.324761 0.317112 0.340244  -0.0205712  -0.00628146 0.0335356   124 GLN A HB3  
2096  H  HG2  . GLN A 124 ? 0.404985 0.400667 0.421542  -0.0226949  -0.00166056 0.0410682   124 GLN A HG2  
2097  H  HG3  . GLN A 124 ? 0.411512 0.402452 0.432944  -0.0275429  -0.00343426 0.0420995   124 GLN A HG3  
2098  H  HE21 . GLN A 124 ? 0.534569 0.504286 0.545215  -0.024091   -0.00623463 0.0425515   124 GLN A HE21 
2099  H  HE22 . GLN A 124 ? 0.530389 0.505094 0.547328  -0.0280317  -0.00668677 0.041512    124 GLN A HE22 
2100  N  N    . SER A 125 ? 0.229603 0.240556 0.251971  -0.0197456  -0.00237513 0.0338633   125 SER A N    
2101  C  CA   A SER A 125 ? 0.238201 0.25543  0.25928   -0.0172674  0.00095457  0.035018    125 SER A CA   
2102  C  CA   B SER A 125 ? 0.246632 0.26382  0.267648  -0.0172313  0.00093362  0.0349778   125 SER A CA   
2103  C  C    . SER A 125 ? 0.247038 0.271334 0.272462  -0.0163512  0.00124438  0.0331544   125 SER A C    
2104  O  O    . SER A 125 ? 0.274615 0.304869 0.300507  -0.0145893  0.00440157  0.0342501   125 SER A O    
2105  C  CB   A SER A 125 ? 0.244288 0.258592 0.257478  -0.0134762  0.00120672  0.033766    125 SER A CB   
2106  C  CB   B SER A 125 ? 0.264903 0.279134 0.27817   -0.0134307  0.00100281  0.0334817   125 SER A CB   
2107  O  OG   A SER A 125 ? 0.253908 0.262687 0.263247  -0.0137794  0.0012086   0.0361465   125 SER A OG   
2108  O  OG   B SER A 125 ? 0.281504 0.297035 0.294058  -0.0111917  -0.00052539 0.0295123   125 SER A OG   
2109  H  H    A SER A 125 ? 0.235091 0.243366 0.255405  -0.0185442  -0.00420274 0.031282    125 SER A H    
2110  H  H    B SER A 125 ? 0.236924 0.24519  0.25726   -0.0185612  -0.00421221 0.0312816   125 SER A H    
2111  H  HA   A SER A 125 ? 0.243594 0.262494 0.2661    -0.0186666  0.00300569  0.0381304   125 SER A HA   
2112  H  HA   B SER A 125 ? 0.250896 0.269669 0.273093  -0.0185236  0.00302313  0.0380902   125 SER A HA   
2113  H  HB2  A SER A 125 ? 0.241014 0.253583 0.253043  -0.0123264  -0.00075046 0.0309464   125 SER A HB2  
2114  H  HB2  B SER A 125 ? 0.26754  0.284093 0.27868   -0.0123405  0.00332998  0.0351243   125 SER A HB2  
2115  H  HB3  A SER A 125 ? 0.243818 0.261925 0.255668  -0.0118311  0.00325203  0.0340833   125 SER A HB3  
2116  H  HB3  B SER A 125 ? 0.268018 0.277167 0.279009  -0.0136558  -0.00030581 0.0336472   125 SER A HB3  
2119  N  N    . GLY A 126 ? 0.191382 0.214808 0.219349  -0.0170631  -0.0019774  0.0302326   126 GLY A N    
2120  C  CA   . GLY A 126 ? 0.177429 0.206814 0.209137  -0.0158118  -0.00224404 0.0284966   126 GLY A CA   
2121  C  C    . GLY A 126 ? 0.162606 0.189706 0.189376  -0.0123966  -0.00363246 0.0247909   126 GLY A C    
2122  O  O    . GLY A 126 ? 0.155399 0.184557 0.184599  -0.0118953  -0.00537817 0.0228019   126 GLY A O    
2123  H  H    . GLY A 126 ? 0.201623 0.220418 0.228728  -0.0182423  -0.00405381 0.0293661   126 GLY A H    
2124  H  HA2  . GLY A 126 ? 0.176766 0.20696  0.21276   -0.0180911  -0.00408215 0.0283851   126 GLY A HA2  
2125  H  HA3  . GLY A 126 ? 0.17805  0.212428 0.211636  -0.0150276  0.00033374  0.0300569   126 GLY A HA3  
2126  N  N    . VAL A 127 ? 0.169586 0.192884 0.18966   -0.0101061  -0.0028801  0.0241616   127 VAL A N    
2127  C  CA   A VAL A 127 ? 0.1607   0.182339 0.176299  -0.00707184 -0.00389338 0.0209947   127 VAL A CA   
2128  C  CA   B VAL A 127 ? 0.156545 0.178415 0.172027  -0.00694335 -0.0036799  0.0210856   127 VAL A CA   
2129  C  C    . VAL A 127 ? 0.152306 0.168324 0.161901  -0.00620688 -0.00453523 0.0207079   127 VAL A C    
2130  O  O    . VAL A 127 ? 0.182417 0.197596 0.189624  -0.00626976 -0.00286879 0.0231441   127 VAL A O    
2131  C  CB   A VAL A 127 ? 0.180361 0.206232 0.194743  -0.00405586 -0.0016379  0.0202921   127 VAL A CB   
2132  C  CB   B VAL A 127 ? 0.163176 0.189206 0.176952  -0.00393942 -0.00101307 0.0207808   127 VAL A CB   
2133  C  CG1  A VAL A 127 ? 0.204826 0.233075 0.217307  -0.00337432 0.00194673  0.0229011   127 VAL A CG1  
2134  C  CG1  B VAL A 127 ? 0.165756 0.189246 0.174764  -0.00126648 -0.00226382 0.0175823   127 VAL A CG1  
2135  C  CG2  A VAL A 127 ? 0.19407  0.216837 0.203255  -0.00151087 -0.00296535 0.0172063   127 VAL A CG2  
2136  C  CG2  B VAL A 127 ? 0.161243 0.194017 0.181322  -0.0038681  0.00053982  0.0216209   127 VAL A CG2  
2137  H  H    A VAL A 127 ? 0.169848 0.191599 0.18818   -0.0105428  -0.0018269  0.0258711   127 VAL A H    
2138  H  H    B VAL A 127 ? 0.168877 0.190408 0.187248  -0.0106417  -0.00195903 0.0258372   127 VAL A H    
2139  H  HA   A VAL A 127 ? 0.160831 0.181684 0.177899  -0.00757215 -0.00588992 0.0194258   127 VAL A HA   
2140  H  HA   B VAL A 127 ? 0.156065 0.177568 0.173057  -0.00720869 -0.00554823 0.0194318   127 VAL A HA   
2141  H  HB   A VAL A 127 ? 0.181157 0.210525 0.199777  -0.00427118 -0.00161032 0.0202432   127 VAL A HB   
2142  H  HB   B VAL A 127 ? 0.165292 0.191257 0.176608  -0.00362441 0.00077628  0.022327    127 VAL A HB   
2143  H  HG11 A VAL A 127 ? 0.200485 0.225434 0.209025  -0.00336097 0.00174026  0.0233578   127 VAL A HG11 
2144  H  HG11 B VAL A 127 ? 0.162034 0.184826 0.172738  -0.00165672 -0.00414451 0.0162062   127 VAL A HG11 
2145  H  HG12 A VAL A 127 ? 0.199404 0.230409 0.216019  -0.00509209 0.00300735  0.0250221   127 VAL A HG12 
2146  H  HG12 B VAL A 127 ? 0.165405 0.185691 0.170512  -0.00098348 -0.00279057 0.0173678   127 VAL A HG12 
2147  H  HG13 A VAL A 127 ? 0.199294 0.229575 0.21025   -0.00121044 0.00340283  0.0220702   127 VAL A HG13 
2148  H  HG13 B VAL A 127 ? 0.165067 0.190776 0.173201  0.00053704  -0.00068126 0.0171894   127 VAL A HG13 
2149  H  HG21 A VAL A 127 ? 0.189305 0.214292 0.198115  0.00025294  -0.0017708  0.016522    127 VAL A HG21 
2150  H  HG21 B VAL A 127 ? 0.164807 0.199239 0.183114  -0.00148671 0.00210411  0.020888    127 VAL A HG21 
2151  H  HG22 A VAL A 127 ? 0.187186 0.208356 0.197363  -0.00208299 -0.00504719 0.0158621   127 VAL A HG22 
2152  H  HG22 B VAL A 127 ? 0.164145 0.199302 0.187127  -0.00543854 0.00194879  0.024002    127 VAL A HG22 
2153  H  HG23 A VAL A 127 ? 0.190634 0.21075  0.195861  -0.00108997 -0.0029531  0.0173247   127 VAL A HG23 
2154  H  HG23 B VAL A 127 ? 0.161055 0.1941   0.184038  -0.00459157 -0.00146103 0.0205853   127 VAL A HG23 
2155  N  N    . ALA A 128 ? 0.139699 0.152048 0.146914  -0.0053575  -0.00690903 0.0180982   128 ALA A N    
2156  C  CA   . ALA A 128 ? 0.134446 0.142682 0.13674   -0.00401841 -0.00762044 0.0177054   128 ALA A CA   
2157  C  C    . ALA A 128 ? 0.125912 0.133429 0.126201  -0.00230982 -0.00918798 0.0146686   128 ALA A C    
2158  O  O    . ALA A 128 ? 0.12509  0.133415 0.127695  -0.00269214 -0.0102676  0.0129734   128 ALA A O    
2159  C  CB   . ALA A 128 ? 0.140211 0.143694 0.142843  -0.00552001 -0.00882553 0.0185798   128 ALA A CB   
2160  H  H    . ALA A 128 ? 0.138856 0.15158  0.147753  -0.00560224 -0.00811033 0.0166707   128 ALA A H    
2161  H  HA   . ALA A 128 ? 0.137404 0.146537 0.137365  -0.00311578 -0.00625283 0.0188926   128 ALA A HA   
2162  H  HB1  . ALA A 128 ? 0.141649 0.145228 0.145621  -0.00685471 -0.00788273 0.0206792   128 ALA A HB1  
2163  H  HB2  . ALA A 128 ? 0.137929 0.140238 0.142168  -0.00633834 -0.0101465  0.0172021   128 ALA A HB2  
2164  H  HB3  . ALA A 128 ? 0.139944 0.141246 0.139776  -0.00431366 -0.0092457  0.0184753   128 ALA A HB3  
2165  N  N    . ILE A 129 ? 0.128663 0.134799 0.124804  -0.00062227 -0.00951605 0.0141782   129 ILE A N    
2166  C  CA   . ILE A 129 ? 0.124312 0.130077 0.11871   0.00068229  -0.0108604  0.0116633   129 ILE A CA   
2167  C  C    . ILE A 129 ? 0.11854  0.121469 0.111449  0.00111133  -0.0122797  0.0115429   129 ILE A C    
2168  O  O    . ILE A 129 ? 0.131355 0.133519 0.122057  0.00174161  -0.0121715  0.0131487   129 ILE A O    
2169  C  CB   . ILE A 129 ? 0.130719 0.138284 0.121957  0.00224025  -0.0100275  0.0109494   129 ILE A CB   
2170  C  CG1  . ILE A 129 ? 0.149641 0.160198 0.142784  0.00246134  -0.00829507 0.0109546   129 ILE A CG1  
2171  C  CG2  . ILE A 129 ? 0.132336 0.138778 0.121731  0.00308     -0.0117265  0.00861529  129 ILE A CG2  
2172  C  CD1  . ILE A 129 ? 0.156876 0.168607 0.146034  0.00430982  -0.00672993 0.0104511   129 ILE A CD1  
2173  H  H    . ILE A 129 ? 0.130062 0.13553  0.124499  -0.00041166 -0.00899339 0.0156124   129 ILE A H    
2174  H  HA   . ILE A 129 ? 0.122417 0.128475 0.118757  0.00023998  -0.011409   0.0105666   129 ILE A HA   
2175  H  HB   . ILE A 129 ? 0.1361   0.143482 0.125029  0.00260107  -0.00950514 0.0121418   129 ILE A HB   
2176  H  HG12 . ILE A 129 ? 0.14351  0.154277 0.138518  0.00238488  -0.00904221 0.00972614  129 ILE A HG12 
2177  H  HG13 . ILE A 129 ? 0.146052 0.157667 0.141378  0.00149556  -0.0073753  0.0125673   129 ILE A HG13 
2178  H  HG21 . ILE A 129 ? 0.13294  0.13991  0.120116  0.00392808  -0.0113377  0.00792606  129 ILE A HG21 
2179  H  HG22 . ILE A 129 ? 0.129298 0.135626 0.120669  0.00271269  -0.012273   0.0076554   129 ILE A HG22 
2180  H  HG23 . ILE A 129 ? 0.131685 0.136961 0.120143  0.00310794  -0.0126695  0.00885729  129 ILE A HG23 
2181  H  HD11 . ILE A 129 ? 0.158214 0.1696   0.144818  0.00442441  -0.00616947 0.0116569   129 ILE A HD11 
2182  H  HD12 . ILE A 129 ? 0.156026 0.170003 0.146954  0.00467281  -0.00523665 0.0107088   129 ILE A HD12 
2183  H  HD13 . ILE A 129 ? 0.15511  0.165595 0.142361  0.00504865  -0.00777297 0.00869717  129 ILE A HD13 
2184  N  N    . HIS A 130 ? 0.114172 0.115828 0.108096  0.00105556  -0.0135437  0.00984392  130 HIS A N    
2185  C  CA   . HIS A 130 ? 0.119482 0.119519 0.112627  0.00190153  -0.014584   0.00945823  130 HIS A CA   
2186  C  C    . HIS A 130 ? 0.11859  0.120312 0.110196  0.00275773  -0.0153656  0.00819068  130 HIS A C    
2187  O  O    . HIS A 130 ? 0.125879 0.128317 0.117827  0.00249095  -0.0155692  0.00660853  130 HIS A O    
2188  C  CB   . HIS A 130 ? 0.120473 0.11835  0.115247  0.00134838  -0.0150982  0.00823015  130 HIS A CB   
2189  C  CG   . HIS A 130 ? 0.130497 0.126662 0.125031  0.0025358   -0.0155127  0.00816025  130 HIS A CG   
2190  N  ND1  . HIS A 130 ? 0.126267 0.12068  0.121209  0.0027054   -0.015673   0.00670985  130 HIS A ND1  
2191  C  CD2  . HIS A 130 ? 0.130084 0.126315 0.124087  0.00389887  -0.015716   0.00950799  130 HIS A CD2  
2192  C  CE1  . HIS A 130 ? 0.139839 0.133496 0.134934  0.00431631  -0.0155972  0.00714298  130 HIS A CE1  
2193  N  NE2  . HIS A 130 ? 0.136176 0.130933 0.131057  0.00507166  -0.0158055  0.00900227  130 HIS A NE2  
2194  H  H    . HIS A 130 ? 0.114621 0.116708 0.109916  0.00052068  -0.0136785  0.00896653  130 HIS A H    
2195  H  HA   . HIS A 130 ? 0.121068 0.12025  0.113555  0.0022722   -0.0144668  0.0108649   130 HIS A HA   
2196  H  HB2  . HIS A 130 ? 0.123306 0.119991 0.119017  0.00040371  -0.0148429  0.00873397  130 HIS A HB2  
2197  H  HB3  . HIS A 130 ? 0.12035  0.119139 0.115355  0.00115578  -0.0153838  0.00698845  130 HIS A HB3  
2199  H  HD2  . HIS A 130 ? 0.132532 0.129573 0.125635  0.00412962  -0.0157264  0.0107265   130 HIS A HD2  
2200  H  HE1  . HIS A 130 ? 0.136488 0.129042 0.131724  0.00494085  -0.0153753  0.00634523  130 HIS A HE1  
2202  N  N    . LEU A 131 ? 0.123771 0.125901 0.11388   0.00365697  -0.0161028  0.00896225  131 LEU A N    
2203  C  CA   . LEU A 131 ? 0.123056 0.126698 0.111858  0.00398843  -0.0173462  0.00786212  131 LEU A CA   
2204  C  C    . LEU A 131 ? 0.135655 0.139576 0.126816  0.00404932  -0.0181326  0.00708883  131 LEU A C    
2205  O  O    . LEU A 131 ? 0.177787 0.18329  0.169299  0.00444654  -0.0193597  0.00736004  131 LEU A O    
2206  C  CB   . LEU A 131 ? 0.142529 0.147003 0.128626  0.0047007   -0.0182018  0.00920914  131 LEU A CB   
2207  C  CG   . LEU A 131 ? 0.161633 0.166052 0.144365  0.0048016   -0.0170232  0.0100077   131 LEU A CG   
2208  C  CD1  . LEU A 131 ? 0.181045 0.186161 0.159793  0.00551664  -0.0184041  0.011074    131 LEU A CD1  
2209  C  CD2  . LEU A 131 ? 0.167026 0.171722 0.148555  0.00457465  -0.0159888  0.00824584  131 LEU A CD2  
2210  H  H    . LEU A 131 ? 0.124587 0.125972 0.114558  0.00398335  -0.0160081  0.0103129   131 LEU A H    
2211  H  HA   . LEU A 131 ? 0.128258 0.132165 0.116315  0.00367045  -0.017121   0.00679703  131 LEU A HA   
2212  H  HB2  . LEU A 131 ? 0.14267  0.146807 0.129709  0.00521602  -0.0184108  0.0105071   131 LEU A HB2  
2213  H  HB3  . LEU A 131 ? 0.142144 0.147558 0.127603  0.0046425   -0.0193945  0.00837885  131 LEU A HB3  
2214  H  HG   . LEU A 131 ? 0.162538 0.166255 0.146206  0.00468877  -0.0159898  0.0113368   131 LEU A HG   
2215  H  HD11 . LEU A 131 ? 0.176725 0.181791 0.156476  0.00593251  -0.0190292  0.0125244   131 LEU A HD11 
2216  H  HD12 . LEU A 131 ? 0.178947 0.183943 0.155006  0.00570256  -0.017405   0.0116934   131 LEU A HD12 
2217  H  HD13 . LEU A 131 ? 0.176443 0.182123 0.154301  0.00536535  -0.0196953  0.00973141  131 LEU A HD13 
2218  H  HD21 . LEU A 131 ? 0.162711 0.167265 0.146666  0.00416208  -0.015229   0.00796311  131 LEU A HD21 
2219  H  HD22 . LEU A 131 ? 0.165068 0.169764 0.14574   0.00454296  -0.0170237  0.00682737  131 LEU A HD22 
2220  H  HD23 . LEU A 131 ? 0.167803 0.172764 0.146965  0.00493244  -0.0150508  0.0088806   131 LEU A HD23 
2221  N  N    . SER A 132 ? 0.134467 0.13717  0.127334  0.00367368  -0.0174366  0.00631745  132 SER A N    
2222  C  CA   . SER A 132 ? 0.13443  0.137328 0.128893  0.00370589  -0.017531   0.00541847  132 SER A CA   
2223  C  C    . SER A 132 ? 0.148137 0.14912  0.142685  0.00300197  -0.0168349  0.00445287  132 SER A C    
2224  O  O    . SER A 132 ? 0.149122 0.149784 0.143224  0.00232845  -0.0166842  0.0043282   132 SER A O    
2225  C  CB   . SER A 132 ? 0.191954 0.195155 0.188099  0.0050084   -0.0174333  0.00630544  132 SER A CB   
2226  O  OG   . SER A 132 ? 0.239782 0.244725 0.237407  0.00488051  -0.0173923  0.00550951  132 SER A OG   
2227  H  H    . SER A 132 ? 0.134585 0.136305 0.127461  0.00331135  -0.0168132  0.00641672  132 SER A H    
2228  H  HA   . SER A 132 ? 0.144933 0.149027 0.139262  0.00331855  -0.0180984  0.00484606  132 SER A HA   
2229  H  HB2  . SER A 132 ? 0.18711  0.191413 0.183231  0.00553423  -0.0180643  0.00730307  132 SER A HB2  
2230  H  HB3  . SER A 132 ? 0.186943 0.18811  0.183165  0.00536199  -0.0167588  0.00641399  132 SER A HB3  
2232  N  N    . GLY A 133 ? 0.138838 0.138902 0.133918  0.00325288  -0.0164386  0.0038189   133 GLY A N    
2233  C  CA   . GLY A 133 ? 0.128737 0.126646 0.123102  0.00257211  -0.0161936  0.00284822  133 GLY A CA   
2234  C  C    . GLY A 133 ? 0.130603 0.129225 0.124343  0.00174599  -0.0165907  0.00197369  133 GLY A C    
2235  O  O    . GLY A 133 ? 0.140792 0.141051 0.134684  0.00159224  -0.0169455  0.00201466  133 GLY A O    
2236  H  H    . GLY A 133 ? 0.139026 0.139988 0.134828  0.00388692  -0.0163426  0.0040019   133 GLY A H    
2237  H  HA2  . GLY A 133 ? 0.133351 0.129985 0.12753   0.00313568  -0.0157227  0.00255184  133 GLY A HA2  
2238  H  HA3  . GLY A 133 ? 0.132733 0.129708 0.127088  0.00209921  -0.0162802  0.00313389  133 GLY A HA3  
2239  N  N    . GLY A 134 ? 0.126587 0.123473 0.119348  0.00111684  -0.0167937  0.00122251  134 GLY A N    
2240  C  CA   . GLY A 134 ? 0.118021 0.115103 0.109841  0.00053935  -0.0173286  0.00071236  134 GLY A CA   
2241  C  C    . GLY A 134 ? 0.123637 0.120187 0.113863  0.00078392  -0.0167298  0.00029316  134 GLY A C    
2242  O  O    . GLY A 134 ? 0.138772 0.13612  0.128596  0.00044477  -0.0168964  0.00052602  134 GLY A O    
2243  H  H    . GLY A 134 ? 0.127332 0.122651 0.119868  0.00100136  -0.0167556  0.00109186  134 GLY A H    
2244  H  HA2  . GLY A 134 ? 0.121696 0.118032 0.11329   -2.651e-05  -0.0179136  0.00047911  134 GLY A HA2  
2245  H  HA3  . GLY A 134 ? 0.119847 0.118173 0.112248  0.00050879  -0.0175671  0.00099564  134 GLY A HA3  
2246  N  N    . TYR A 135 ? 0.131249 0.126182 0.120373  0.00145542  -0.0158363  -0.00023843 135 TYR A N    
2247  C  CA   A TYR A 135 ? 0.127137 0.122113 0.114822  0.00212866  -0.0145185  -0.00049149 135 TYR A CA   
2248  C  CA   B TYR A 135 ? 0.13986  0.13498  0.127602  0.00208892  -0.0145374  -0.00044394 135 TYR A CA   
2249  C  C    . TYR A 135 ? 0.141135 0.133842 0.125068  0.0015266   -0.0149125  -0.00138298 135 TYR A C    
2250  O  O    . TYR A 135 ? 0.149379 0.139566 0.130384  0.00216525  -0.0141063  -0.00248575 135 TYR A O    
2251  C  CB   A TYR A 135 ? 0.127293 0.12173  0.115598  0.00377253  -0.0130453  -0.00064581 135 TYR A CB   
2252  C  CB   B TYR A 135 ? 0.150403 0.145834 0.139241  0.00374594  -0.012935   -0.00036294 135 TYR A CB   
2253  C  CG   A TYR A 135 ? 0.119526 0.115968 0.111175  0.00438198  -0.0132637  0.00048233  135 TYR A CG   
2254  C  CG   B TYR A 135 ? 0.160607 0.159395 0.153157  0.00420319  -0.0129957  0.00093896  135 TYR A CG   
2255  C  CD1  A TYR A 135 ? 0.118775 0.118382 0.112501  0.0036847   -0.0140572  0.00145206  135 TYR A CD1  
2256  C  CD1  B TYR A 135 ? 0.165222 0.167461 0.159712  0.00373915  -0.0128478  0.00181967  135 TYR A CD1  
2257  C  CD2  A TYR A 135 ? 0.131814 0.126394 0.123984  0.00562232  -0.0129025  0.00058902  135 TYR A CD2  
2258  C  CD2  B TYR A 135 ? 0.181175 0.179474 0.175071  0.00491334  -0.0134106  0.00142059  135 TYR A CD2  
2259  C  CE1  A TYR A 135 ? 0.132621 0.133895 0.12842   0.00415478  -0.0146187  0.00243277  135 TYR A CE1  
2260  C  CE1  B TYR A 135 ? 0.171333 0.176609 0.168928  0.00386458  -0.0134856  0.00286187  135 TYR A CE1  
2261  C  CE2  A TYR A 135 ? 0.131819 0.128208 0.126508  0.00626028  -0.0133211  0.00197153  135 TYR A CE2  
2262  C  CE2  B TYR A 135 ? 0.181709 0.183021 0.178279  0.00535056  -0.0138674  0.00267288  135 TYR A CE2  
2263  C  CZ   A TYR A 135 ? 0.131538 0.131448 0.127803  0.00546767  -0.0142735  0.00286223  135 TYR A CZ   
2264  C  CZ   B TYR A 135 ? 0.178145 0.183028 0.176514  0.00477599  -0.0140858  0.00324615  135 TYR A CZ   
2265  O  OH   A TYR A 135 ? 0.1485   0.150025 0.146293  0.00603214  -0.0149929  0.0041707   135 TYR A OH   
2266  O  OH   B TYR A 135 ? 0.198499 0.206349 0.199259  0.00494949  -0.0150687  0.00435139  135 TYR A OH   
2267  H  H    A TYR A 135 ? 0.12949  0.123108 0.118693  0.00156308  -0.0159083  -0.0004267  135 TYR A H    
2268  H  H    B TYR A 135 ? 0.132428 0.126017 0.121597  0.00158378  -0.015883   -0.00044028 135 TYR A H    
2269  H  HA   A TYR A 135 ? 0.128378 0.125384 0.117194  0.00193914  -0.0143612  0.00018661  135 TYR A HA   
2270  H  HA   B TYR A 135 ? 0.138031 0.135036 0.12676   0.00175958  -0.0145497  0.00020723  135 TYR A HA   
2271  H  HB2  A TYR A 135 ? 0.129204 0.120827 0.115799  0.00392619  -0.0131178  -0.00150626 135 TYR A HB2  
2272  H  HB2  B TYR A 135 ? 0.152836 0.145911 0.140866  0.00412772  -0.0129931  -0.00094557 135 TYR A HB2  
2273  H  HB3  A TYR A 135 ? 0.127473 0.122879 0.115488  0.00439617  -0.0118465  -0.00058586 135 TYR A HB3  
2274  H  HB3  B TYR A 135 ? 0.152536 0.14814  0.140285  0.00425491  -0.0117876  -0.0005684  135 TYR A HB3  
2275  H  HD1  A TYR A 135 ? 0.120973 0.121247 0.114313  0.00284522  -0.0143605  0.00141828  135 TYR A HD1  
2276  H  HD1  B TYR A 135 ? 0.166107 0.168526 0.159685  0.0031597   -0.0124804  0.00177822  135 TYR A HD1  
2277  H  HD2  A TYR A 135 ? 0.132642 0.124388 0.123144  0.00608629  -0.0124301  -0.00025785 135 TYR A HD2  
2278  H  HD2  B TYR A 135 ? 0.178024 0.173777 0.170833  0.00497599  -0.0135288  0.00098192  135 TYR A HD2  
2279  H  HE1  A TYR A 135 ? 0.12726  0.130265 0.123831  0.00358769  -0.0153246  0.00282817  135 TYR A HE1  
2280  H  HE1  B TYR A 135 ? 0.170273 0.177758 0.169287  0.00320646  -0.0136508  0.00339787  135 TYR A HE1  
2281  H  HE2  A TYR A 135 ? 0.133879 0.128668 0.128793  0.00717068  -0.0131094  0.00227497  135 TYR A HE2  
2282  H  HE2  B TYR A 135 ? 0.180865 0.181693 0.177918  0.00587959  -0.0141865  0.00320397  135 TYR A HE2  
2285  N  N    . HIS A 136 ? 0.132998 0.126402 0.116629  0.00050098  -0.0161799  -0.000892   136 HIS A N    
2286  C  CA   . HIS A 136 ? 0.127606 0.119126 0.107939  -0.00021892 -0.0174627  -0.0014229  136 HIS A CA   
2287  C  C    . HIS A 136 ? 0.147482 0.138144 0.123897  4.009e-05   -0.0163788  -0.00141987 136 HIS A C    
2288  O  O    . HIS A 136 ? 0.157129 0.145903 0.129781  -0.00049756 -0.0176627  -0.00189181 136 HIS A O    
2289  C  CB   . HIS A 136 ? 0.133387 0.126235 0.115593  -0.00094208 -0.0193025  -0.00060379 136 HIS A CB   
2290  C  CG   . HIS A 136 ? 0.13564  0.129939 0.119097  -0.00081099 -0.018893   0.00053575  136 HIS A CG   
2291  N  ND1  . HIS A 136 ? 0.152789 0.147649 0.13763   -0.00088847 -0.0201951  0.00118712  136 HIS A ND1  
2292  C  CD2  . HIS A 136 ? 0.147276 0.142404 0.131154  -0.00071967 -0.0175413  0.00115205  136 HIS A CD2  
2293  C  CE1  . HIS A 136 ? 0.151305 0.146349 0.136769  -0.00086764 -0.0196704  0.00188776  136 HIS A CE1  
2294  N  NE2  . HIS A 136 ? 0.148988 0.144438 0.13413   -0.00105062 -0.0182152  0.00197476  136 HIS A NE2  
2295  H  H    . HIS A 136 ? 0.130704 0.125653 0.116123  0.00032037  -0.0163836  -0.00020281 136 HIS A H    
2296  H  HA   . HIS A 136 ? 0.135458 0.125306 0.114933  -0.0003582  -0.0179236  -0.00229569 136 HIS A HA   
2297  H  HB2  . HIS A 136 ? 0.134658 0.126636 0.115024  -0.00137168 -0.0204429  -0.00076517 136 HIS A HB2  
2298  H  HB3  . HIS A 136 ? 0.13077  0.124229 0.11516   -0.00104489 -0.0196841  -0.00064197 136 HIS A HB3  
2300  H  HD2  . HIS A 136 ? 0.145281 0.140771 0.128962  -0.0004446  -0.0163322  0.00105226  136 HIS A HD2  
2301  H  HE1  . HIS A 136 ? 0.150435 0.145274 0.136559  -0.00072962 -0.0202769  0.00228593  136 HIS A HE1  
2303  N  N    . HIS A 137 ? 0.138728 0.130958 0.115813  0.00072094  -0.0142124  -0.00075632 137 HIS A N    
2304  C  CA   . HIS A 137 ? 0.143451 0.13544  0.116951  0.00096189  -0.0125493  -0.00035169 137 HIS A CA   
2305  C  C    . HIS A 137 ? 0.150273 0.140747 0.120876  0.00247519  -0.0103521  -0.00171971 137 HIS A C    
2306  O  O    . HIS A 137 ? 0.153118 0.143714 0.120484  0.00302305  -0.00827634 -0.00140425 137 HIS A O    
2307  C  CB   . HIS A 137 ? 0.140646 0.135706 0.117044  0.00049873  -0.011314   0.00153958  137 HIS A CB   
2308  C  CG   . HIS A 137 ? 0.133912 0.129278 0.112244  -0.00074133 -0.013225   0.00264041  137 HIS A CG   
2309  N  ND1  . HIS A 137 ? 0.140101 0.133477 0.115821  -0.00127711 -0.0150566  0.00295988  137 HIS A ND1  
2310  C  CD2  . HIS A 137 ? 0.12982  0.126951 0.112105  -0.00141138 -0.0135722  0.00350576  137 HIS A CD2  
2311  C  CE1  . HIS A 137 ? 0.133554 0.127297 0.111902  -0.00191039 -0.0161118  0.00395682  137 HIS A CE1  
2312  N  NE2  . HIS A 137 ? 0.14072  0.13639  0.122742  -0.00213825 -0.0153298  0.00410277  137 HIS A NE2  
2313  H  H    . HIS A 137 ? 0.13828  0.132081 0.118281  0.00100066  -0.0137123  -0.00039158 137 HIS A H    
2314  H  HA   . HIS A 137 ? 0.145871 0.136474 0.116586  0.00038433  -0.0137226  -0.00032347 137 HIS A HA   
2315  H  HB2  . HIS A 137 ? 0.137989 0.134844 0.117332  0.00101039  -0.0103926  0.001601    137 HIS A HB2  
2316  H  HB3  . HIS A 137 ? 0.143004 0.138049 0.117031  0.00056264  -0.00998977 0.00204574  137 HIS A HB3  
2318  H  HD2  . HIS A 137 ? 0.130946 0.129913 0.115763  -0.00130715 -0.0128704  0.00362363  137 HIS A HD2  
2319  H  HE1  . HIS A 137 ? 0.137695 0.130322 0.115285  -0.00206067 -0.0174021  0.00440204  137 HIS A HE1  
2321  N  N    . ALA A 138 ? 0.141243 0.129878 0.112529  0.00324064  -0.0106302  -0.0031625  138 ALA A N    
2322  C  CA   . ALA A 138 ? 0.15521  0.141034 0.123074  0.00498032  -0.00869384 -0.00483996 138 ALA A CA   
2323  C  C    . ALA A 138 ? 0.163318 0.144236 0.124866  0.00424296  -0.0104114  -0.00680112 138 ALA A C    
2324  O  O    . ALA A 138 ? 0.158779 0.138253 0.121045  0.00272855  -0.0132545  -0.0072448  138 ALA A O    
2325  C  CB   . ALA A 138 ? 0.15773  0.143236 0.12934   0.00623785  -0.00825028 -0.0052171  138 ALA A CB   
2326  H  H    . ALA A 138 ? 0.142584 0.131449 0.116348  0.00275207  -0.0119341  -0.00307951 138 ALA A H    
2327  H  HA   . ALA A 138 ? 0.156225 0.143505 0.123295  0.00583381  -0.0065808  -0.00434575 138 ALA A HA   
2328  H  HB1  . ALA A 138 ? 0.15305  0.141914 0.128474  0.00666564  -0.0074283  -0.00393633 138 ALA A HB1  
2329  H  HB2  . ALA A 138 ? 0.15501  0.139317 0.127521  0.00526104  -0.0101178  -0.00543754 138 ALA A HB2  
2330  H  HB3  . ALA A 138 ? 0.160716 0.143787 0.129981  0.00762931  -0.00694    -0.00642801 138 ALA A HB3  
2331  N  N    . HIS A 139 ? 0.16989  0.148634 0.125489  0.00539529  -0.00847462 -0.00790527 139 HIS A N    
2332  C  CA   . HIS A 139 ? 0.185132 0.158671 0.133181  0.00486573  -0.00998424 -0.0101372  139 HIS A CA   
2333  C  C    . HIS A 139 ? 0.196294 0.164784 0.141001  0.00669389  -0.00851135 -0.0128524  139 HIS A C    
2334  O  O    . HIS A 139 ? 0.1996   0.169185 0.148121  0.00875097  -0.00600804 -0.0126312  139 HIS A O    
2335  C  CB   . HIS A 139 ? 0.189819 0.163709 0.131892  0.00487541  -0.00895799 -0.00950243 139 HIS A CB   
2336  C  CG   . HIS A 139 ? 0.181371 0.158823 0.125734  0.00314096  -0.0106718  -0.00682878 139 HIS A CG   
2337  N  ND1  . HIS A 139 ? 0.204557 0.180333 0.144134  0.00169083  -0.013617   -0.00668666 139 HIS A ND1  
2338  C  CD2  . HIS A 139 ? 0.177579 0.159562 0.127907  0.0027879   -0.00988885 -0.00429598 139 HIS A CD2  
2339  C  CE1  . HIS A 139 ? 0.196035 0.175168 0.139149  0.0007986   -0.014357   -0.00396659 139 HIS A CE1  
2340  N  NE2  . HIS A 139 ? 0.188419 0.171001 0.137664  0.00130239  -0.0120822  -0.00258554 139 HIS A NE2  
2341  H  H    . HIS A 139 ? 0.171721 0.152393 0.127852  0.00654321  -0.00609926 -0.00724203 139 HIS A H    
2342  H  HA   . HIS A 139 ? 0.182934 0.155836 0.131796  0.00324424  -0.0127939  -0.0102093  139 HIS A HA   
2343  H  HB2  . HIS A 139 ? 0.190246 0.165337 0.132016  0.00642531  -0.00590838 -0.0092093  139 HIS A HB2  
2344  H  HB3  . HIS A 139 ? 0.195088 0.165269 0.131433  0.00463784  -0.0100257  -0.0111774  139 HIS A HB3  
2346  H  HD2  . HIS A 139 ? 0.176063 0.160276 0.130429  0.00344712  -0.00826336 -0.00373571 139 HIS A HD2  
2347  H  HE1  . HIS A 139 ? 0.197656 0.176522 0.138892  -2.452e-05  -0.0163015  -0.00314167 139 HIS A HE1  
2349  N  N    . ALA A 140 ? 0.204392 0.166963 0.141476  0.00617263  -0.0100282  -0.0155081  140 ALA A N    
2350  C  CA   . ALA A 140 ? 0.211682 0.167932 0.144783  0.00791741  -0.00880685 -0.0185136  140 ALA A CA   
2351  C  C    . ALA A 140 ? 0.222575 0.179912 0.155076  0.0116401   -0.00371553 -0.018577   140 ALA A C    
2352  O  O    . ALA A 140 ? 0.214864 0.169984 0.149575  0.0138776   -0.00197031 -0.0195069  140 ALA A O    
2353  C  CB   . ALA A 140 ? 0.222716 0.172344 0.146189  0.00680091  -0.0110106  -0.0215414  140 ALA A CB   
2354  H  H    . ALA A 140 ? 0.205837 0.168067 0.140094  0.00472316  -0.0119978  -0.0154739  140 ALA A H    
2355  H  HA   . ALA A 140 ? 0.210774 0.166196 0.147902  0.00748362  -0.00985793 -0.0185164  140 ALA A HA   
2356  H  HB1  . ALA A 140 ? 0.221083 0.170532 0.145544  0.00438083  -0.0143888  -0.0213776  140 ALA A HB1  
2357  H  HB2  . ALA A 140 ? 0.22569  0.176041 0.144719  0.00730567  -0.00992875 -0.0214184  140 ALA A HB2  
2358  H  HB3  . ALA A 140 ? 0.228484 0.173205 0.149066  0.00798324  -0.0102034  -0.0237487  140 ALA A HB3  
2359  N  N    . ASP A 141 ? 0.221809 0.182206 0.151086  0.0124456   -0.00125708 -0.0175582  141 ASP A N    
2360  C  CA   . ASP A 141 ? 0.238888 0.20006  0.166544  0.016088    0.00389371  -0.0179358  141 ASP A CA   
2361  C  C    . ASP A 141 ? 0.216965 0.186706 0.151372  0.0166313   0.00675023  -0.0143259  141 ASP A C    
2362  O  O    . ASP A 141 ? 0.240283 0.212127 0.173835  0.0193767   0.0112251   -0.0140744  141 ASP A O    
2363  C  CB   . ASP A 141 ? 0.307688 0.263492 0.223901  0.0174341   0.0056109   -0.0206578  141 ASP A CB   
2364  C  CG   . ASP A 141 ? 0.334143 0.292117 0.24558   0.0154206   0.00472286  -0.0191133  141 ASP A CG   
2365  O  OD1  . ASP A 141 ? 0.378813 0.340917 0.295091  0.01267     0.00188008  -0.0164655  141 ASP A OD1  
2366  O  OD2  . ASP A 141 ? 0.46669  0.420799 0.367959  0.0168164   0.00671711  -0.0210449  141 ASP A OD2  
2367  H  H    . ASP A 141 ? 0.223928 0.186028 0.152137  0.0108072   -0.00266031 -0.0164789  141 ASP A H    
2368  H  HA   . ASP A 141 ? 0.243184 0.202367 0.172854  0.0177041   0.00468247  -0.0189604  141 ASP A HA   
2369  H  HB2  . ASP A 141 ? 0.301244 0.257592 0.216852  0.0202396   0.00940297  -0.0210042  141 ASP A HB2  
2370  H  HB3  . ASP A 141 ? 0.303244 0.253172 0.215287  0.0169433   0.00353831  -0.0231752  141 ASP A HB3  
2371  N  N    . PHE A 142 ? 0.204185 0.178827 0.145636  0.0141502   0.00434897  -0.011614   142 PHE A N    
2372  C  CA   . PHE A 142 ? 0.205826 0.188019 0.154097  0.0142343   0.00656224  -0.00836721 142 PHE A CA   
2373  C  C    . PHE A 142 ? 0.193338 0.17897  0.149371  0.0119271   0.0034131   -0.00640864 142 PHE A C    
2374  O  O    . PHE A 142 ? 0.179438 0.162527 0.134891  0.00987311  -0.00031999 -0.00696521 142 PHE A O    
2375  C  CB   . PHE A 142 ? 0.21293  0.197658 0.157457  0.013414    0.008389    -0.00657511 142 PHE A CB   
2376  C  CG   . PHE A 142 ? 0.213646 0.197558 0.155877  0.0102045   0.00468465  -0.00543293 142 PHE A CG   
2377  C  CD1  . PHE A 142 ? 0.233075 0.2115   0.166627  0.00942389  0.00239322  -0.00731289 142 PHE A CD1  
2378  C  CD2  . PHE A 142 ? 0.222875 0.211142 0.171594  0.00806219  0.00313721  -0.00260513 142 PHE A CD2  
2379  C  CE1  . PHE A 142 ? 0.231687 0.20998  0.163893  0.00687391  -0.00110132 -0.00589536 142 PHE A CE1  
2380  C  CE2  . PHE A 142 ? 0.234871 0.221983 0.181555  0.00569431  -0.00010754 -0.00154002 142 PHE A CE2  
2381  C  CZ   . PHE A 142 ? 0.229687 0.212098 0.168363  0.00528675  -0.00215027 -0.00307857 142 PHE A CZ   
2382  H  H    . PHE A 142 ? 0.204511 0.177697 0.146511  0.0123442   0.00128181  -0.0118397  142 PHE A H    
2383  H  HA   . PHE A 142 ? 0.205537 0.189224 0.156266  0.0164921   0.00917401  -0.00842698 142 PHE A HA   
2384  H  HB2  . PHE A 142 ? 0.209229 0.198878 0.158691  0.0137091   0.0103802   -0.00456302 142 PHE A HB2  
2385  H  HB3  . PHE A 142 ? 0.219641 0.201788 0.158205  0.014919    0.0103921   -0.00798891 142 PHE A HB3  
2386  H  HD1  . PHE A 142 ? 0.237011 0.211821 0.165476  0.0107162   0.00320703  -0.00949908 142 PHE A HD1  
2387  H  HD2  . PHE A 142 ? 0.216973 0.208889 0.171386  0.00830768  0.0042691   -0.00139985 142 PHE A HD2  
2388  H  HE1  . PHE A 142 ? 0.237768 0.212768 0.164289  0.00634533  -0.0028899  -0.00702626 142 PHE A HE1  
2389  H  HE2  . PHE A 142 ? 0.224135 0.213606 0.174906  0.00444469  -0.00102077 0.00021823  142 PHE A HE2  
2390  H  HZ   . PHE A 142 ? 0.230285 0.212248 0.168002  0.00389342  -0.00447125 -0.00217242 142 PHE A HZ   
2391  N  N    . GLY A 143 ? 0.178697 0.170387 0.142163  0.0123802   0.00501196  -0.00413557 143 GLY A N    
2392  C  CA   . GLY A 143 ? 0.168503 0.163788 0.138813  0.0103405   0.00247341  -0.00223983 143 GLY A CA   
2393  C  C    . GLY A 143 ? 0.156613 0.156162 0.12896   0.00828295  0.00271242  0.00035938  143 GLY A C    
2394  O  O    . GLY A 143 ? 0.169086 0.170464 0.139573  0.00863232  0.00547885  0.00137553  143 GLY A O    
2395  H  H    . GLY A 143 ? 0.182494 0.176238 0.146719  0.0140732   0.00782664  -0.00379111 143 GLY A H    
2396  H  HA2  . GLY A 143 ? 0.16563  0.158216 0.134864  0.00918968  -0.00012755 -0.00302067 143 GLY A HA2  
2397  H  HA3  . GLY A 143 ? 0.164487 0.161914 0.139247  0.0114602   0.00307767  -0.00185511 143 GLY A HA3  
2398  N  N    . SER A 144 ? 0.151916 0.152527 0.127908  0.0060863   -0.00026251 0.00141329  144 SER A N    
2399  C  CA   . SER A 144 ? 0.151864 0.155144 0.129748  0.00390159  -0.00062353 0.00369963  144 SER A CA   
2400  C  C    . SER A 144 ? 0.145929 0.150061 0.128543  0.00236124  -0.00365253 0.00415671  144 SER A C    
2401  O  O    . SER A 144 ? 0.135967 0.138235 0.11903   0.00278083  -0.00551982 0.00281909  144 SER A O    
2402  C  CB   . SER A 144 ? 0.177218 0.177329 0.148633  0.00280058  -0.00112655 0.00398135  144 SER A CB   
2403  O  OG   . SER A 144 ? 0.186172 0.182664 0.155556  0.0019934   -0.00460922 0.00282991  144 SER A OG   
2404  H  H    . SER A 144 ? 0.149982 0.149312 0.127125  0.0059977   -0.00203036 0.00065828  144 SER A H    
2405  H  HA   . SER A 144 ? 0.155255 0.161988 0.135721  0.00419996  0.00150805  0.00492236  144 SER A HA   
2406  H  HB2  . SER A 144 ? 0.174037 0.175851 0.146728  0.00152994  -0.00080656 0.00578548  144 SER A HB2  
2407  H  HB3  . SER A 144 ? 0.178829 0.17777  0.146224  0.00394838  0.00063887  0.00328624  144 SER A HB3  
2409  N  N    . GLY A 145 ? 0.145051 0.15148  0.13068   0.00036444  -0.00421306 0.00607518  145 GLY A N    
2410  C  CA   . GLY A 145 ? 0.143313 0.149377 0.13175   -0.00113231 -0.00710156 0.00622178  145 GLY A CA   
2411  C  C    . GLY A 145 ? 0.142116 0.149476 0.134145  -0.0001918  -0.00817793 0.00526417  145 GLY A C    
2412  O  O    . GLY A 145 ? 0.149316 0.154618 0.141007  -0.00040615 -0.010356   0.00437559  145 GLY A O    
2413  H  H    . GLY A 145 ? 0.147083 0.155135 0.1328    -8.424e-05  -0.0026341  0.00730928  145 GLY A H    
2414  H  HA2  . GLY A 145 ? 0.143629 0.151299 0.134167  -0.00250507 -0.00705538 0.00756629  145 GLY A HA2  
2415  H  HA3  . GLY A 145 ? 0.14396  0.147142 0.129652  -0.00145009 -0.00849082 0.00572045  145 GLY A HA3  
2416  N  N    . PHE A 146 ? 0.127264 0.138322 0.122834  0.00103823  -0.00651489 0.00569968  146 PHE A N    
2417  C  CA   . PHE A 146 ? 0.128842 0.141646 0.128031  0.00201018  -0.00752098 0.00543438  146 PHE A CA   
2418  C  C    . PHE A 146 ? 0.13081  0.140081 0.127398  0.00387361  -0.00774519 0.00379369  146 PHE A C    
2419  O  O    . PHE A 146 ? 0.15289  0.162561 0.151567  0.00469549  -0.00875098 0.00370934  146 PHE A O    
2420  C  CB   . PHE A 146 ? 0.132193 0.14588  0.133924  0.00021688  -0.0102499  0.00584623  146 PHE A CB   
2421  C  CG   . PHE A 146 ? 0.147526 0.163762 0.151801  -0.00210244 -0.0104651  0.00732887  146 PHE A CG   
2422  C  CD1  . PHE A 146 ? 0.150497 0.172104 0.159529  -0.00227876 -0.0090664  0.00891392  146 PHE A CD1  
2423  C  CD2  . PHE A 146 ? 0.16419  0.177495 0.166614  -0.00416873 -0.0121297  0.00729354  146 PHE A CD2  
2424  C  CE1  . PHE A 146 ? 0.160628 0.184596 0.17243   -0.00498252 -0.00930737 0.0105264   146 PHE A CE1  
2425  C  CE2  . PHE A 146 ? 0.167104 0.181839 0.171739  -0.00658815 -0.0123922  0.00872847  146 PHE A CE2  
2426  C  CZ   . PHE A 146 ? 0.178377 0.198435 0.18778   -0.0072937  -0.0111472  0.010358    146 PHE A CZ   
2427  H  H    . PHE A 146 ? 0.133449 0.146162 0.129172  0.00139931  -0.00459382 0.00635727  146 PHE A H    
2428  H  HA   . PHE A 146 ? 0.12988  0.145994 0.131934  0.00279973  -0.00610819 0.00622692  146 PHE A HA   
2429  H  HB2  . PHE A 146 ? 0.134093 0.144803 0.133391  -0.00017422 -0.0114631  0.00505167  146 PHE A HB2  
2430  H  HB3  . PHE A 146 ? 0.133032 0.148365 0.137006  0.00100319  -0.0107302  0.00592397  146 PHE A HB3  
2431  H  HD1  . PHE A 146 ? 0.15218  0.17583  0.162693  -0.00053564 -0.00779525 0.00899971  146 PHE A HD1  
2432  H  HD2  . PHE A 146 ? 0.160225 0.170436 0.159965  -0.00387991 -0.0129987  0.00636466  146 PHE A HD2  
2433  H  HE1  . PHE A 146 ? 0.162141 0.190402 0.177821  -0.00525068 -0.00833449 0.0117937   146 PHE A HE1  
2434  H  HE2  . PHE A 146 ? 0.169847 0.181893 0.173005  -0.00781758 -0.0135253  0.0086524   146 PHE A HE2  
2435  H  HZ   . PHE A 146 ? 0.172347 0.193405 0.183566  -0.00931481 -0.0114386  0.011472    146 PHE A HZ   
2436  N  N    . CYS A 147 ? 0.142535 0.148253 0.134347  0.00459566  -0.00665349 0.00259915  147 CYS A N    
2437  C  CA   . CYS A 147 ? 0.133944 0.135372 0.122695  0.00569991  -0.00713151 0.00089103  147 CYS A CA   
2438  C  C    . CYS A 147 ? 0.145901 0.145779 0.132328  0.00804333  -0.00453966 -0.00013616 147 CYS A C    
2439  O  O    . CYS A 147 ? 0.161084 0.160791 0.144424  0.00828107  -0.00273016 -0.00029721 147 CYS A O    
2440  C  CB   . CYS A 147 ? 0.139693 0.137597 0.1244    0.00418563  -0.00893715 2.761e-05   147 CYS A CB   
2441  S  SG   . CYS A 147 ? 0.152221 0.151243 0.139221  0.00217614  -0.0115569  0.00093716  147 CYS A SG   
2442  H  H    . CYS A 147 ? 0.139734 0.145659 0.13      0.00422697  -0.00562438 0.00292568  147 CYS A H    
2443  H  HA   . CYS A 147 ? 0.136369 0.138061 0.12726   0.00594591  -0.0080866  0.00099977  147 CYS A HA   
2444  H  HB2  . CYS A 147 ? 0.143902 0.141307 0.126005  0.00398793  -0.00816152 2.087e-05   147 CYS A HB2  
2445  H  HB3  . CYS A 147 ? 0.143099 0.138322 0.126188  0.00459886  -0.00944332 -0.00105847 147 CYS A HB3  
2447  N  N    . LEU A 148 ? 0.152748 0.151167 0.140383  0.0098987   -0.00430489 -0.00074527 148 LEU A N    
2448  C  CA   . LEU A 148 ? 0.159519 0.155575 0.14505   0.0126975   -0.00178799 -0.00197201 148 LEU A CA   
2449  C  C    . LEU A 148 ? 0.150177 0.13913  0.130174  0.0124895   -0.00293987 -0.00430072 148 LEU A C    
2450  O  O    . LEU A 148 ? 0.160681 0.146094 0.135081  0.0130269   -0.00179114 -0.00603855 148 LEU A O    
2451  C  CB   . LEU A 148 ? 0.156705 0.155121 0.147288  0.0151471   -0.00092789 -0.00097554 148 LEU A CB   
2452  C  CG   . LEU A 148 ? 0.168635 0.174558 0.16526   0.0159019   0.00051296  0.00123875  148 LEU A CG   
2453  C  CD1  . LEU A 148 ? 0.179598 0.189718 0.179969  0.0130107   -0.00204695 0.00295051  148 LEU A CD1  
2454  C  CD2  . LEU A 148 ? 0.180575 0.188026 0.181202  0.0193919   0.00186999  0.00189389  148 LEU A CD2  
2455  H  H    . LEU A 148 ? 0.148937 0.147541 0.138582  0.00952376  -0.00571539 -0.00035951 148 LEU A H    
2456  H  HA   . LEU A 148 ? 0.158275 0.155654 0.142509  0.0131355   6.035e-05   -0.00190295 148 LEU A HA   
2457  H  HB2  . LEU A 148 ? 0.157977 0.155667 0.149905  0.014419    -0.00283435 -0.00062276 148 LEU A HB2  
2458  H  HB3  . LEU A 148 ? 0.164894 0.160228 0.153479  0.0171477   0.00043585  -0.00212124 148 LEU A HB3  
2459  H  HG   . LEU A 148 ? 0.172448 0.179566 0.167814  0.0161025   0.00243055  0.00117777  148 LEU A HG   
2460  H  HD11 . LEU A 148 ? 0.173731 0.183058 0.171835  0.0111918   -0.00251314 0.00269279  148 LEU A HD11 
2461  H  HD12 . LEU A 148 ? 0.173001 0.187834 0.177495  0.0133444   -0.00140636 0.00433433  148 LEU A HD12 
2462  H  HD13 . LEU A 148 ? 0.172777 0.181528 0.173569  0.0126754   -0.0038694  0.00294105  148 LEU A HD13 
2463  H  HD21 . LEU A 148 ? 0.181919 0.186492 0.179927  0.0214159   0.00381617  0.00066046  148 LEU A HD21 
2464  H  HD22 . LEU A 148 ? 0.176308 0.18211  0.177648  0.0193223   9.261e-05   0.00206607  148 LEU A HD22 
2465  H  HD23 . LEU A 148 ? 0.175507 0.188421 0.180587  0.0197238   0.00254821  0.00345909  148 LEU A HD23 
2466  N  N    . PHE A 149 ? 0.150832 0.137687 0.132278  0.0116086   -0.00522228 -0.00427153 149 PHE A N    
2467  C  CA   . PHE A 149 ? 0.149249 0.129879 0.126764  0.0105887   -0.00689421 -0.00607277 149 PHE A CA   
2468  C  C    . PHE A 149 ? 0.155955 0.137705 0.134779  0.00764789  -0.00974799 -0.00529464 149 PHE A C    
2469  O  O    . PHE A 149 ? 0.158906 0.144934 0.14183   0.0070308   -0.0103796  -0.00352515 149 PHE A O    
2470  C  CB   . PHE A 149 ? 0.165258 0.141881 0.143649  0.0123696   -0.00658603 -0.00645577 149 PHE A CB   
2471  C  CG   . PHE A 149 ? 0.177202 0.152828 0.155147  0.0160898   -0.0035039  -0.00708987 149 PHE A CG   
2472  C  CD1  . PHE A 149 ? 0.190871 0.164638 0.163915  0.0173412   -0.00136705 -0.00895278 149 PHE A CD1  
2473  C  CD2  . PHE A 149 ? 0.183547 0.160259 0.165894  0.0185027   -0.00274728 -0.00565102 149 PHE A CD2  
2474  C  CE1  . PHE A 149 ? 0.19945  0.172741 0.172383  0.0211971   0.00194721  -0.00950072 149 PHE A CE1  
2475  C  CE2  . PHE A 149 ? 0.208288 0.184081 0.190729  0.0223686   0.00013344  -0.00617    149 PHE A CE2  
2476  C  CZ   . PHE A 149 ? 0.207718 0.182368 0.185898  0.0237838   0.00269073  -0.00804236 149 PHE A CZ   
2477  H  H    . PHE A 149 ? 0.145709 0.135254 0.130801  0.0114823   -0.00581042 -0.00296742 149 PHE A H    
2478  H  HA   . PHE A 149 ? 0.158893 0.13704  0.132206  0.010645    -0.00638891 -0.00749225 149 PHE A HA   
2479  H  HB2  . PHE A 149 ? 0.16017  0.139052 0.142176  0.0121093   -0.00735141 -0.00493591 149 PHE A HB2  
2480  H  HB3  . PHE A 149 ? 0.166992 0.139185 0.14268   0.0113235   -0.00776651 -0.00769586 149 PHE A HB3  
2481  H  HD1  . PHE A 149 ? 0.190218 0.163394 0.160061  0.0157413   -0.0020445  -0.00969699 149 PHE A HD1  
2482  H  HD2  . PHE A 149 ? 0.183045 0.160653 0.167972  0.0176474   -0.00421981 -0.00436249 149 PHE A HD2  
2483  H  HE1  . PHE A 149 ? 0.204944 0.177038 0.174176  0.0222235   0.0037282   -0.010783   149 PHE A HE1  
2484  H  HE2  . PHE A 149 ? 0.201486 0.178336 0.187255  0.0241905   0.00050205  -0.00496594 149 PHE A HE2  
2485  H  HZ   . PHE A 149 ? 0.210151 0.184518 0.188564  0.0267191   0.00499951  -0.00837966 149 PHE A HZ   
2486  N  N    . ASN A 150 ? 0.148657 0.126913 0.123802  0.0058745   -0.0114738  -0.00666738 150 ASN A N    
2487  C  CA   . ASN A 150 ? 0.143659 0.123736 0.120276  0.00338076  -0.0139441  -0.00586828 150 ASN A CA   
2488  C  C    . ASN A 150 ? 0.151439 0.129861 0.130483  0.00234603  -0.0153289  -0.00550202 150 ASN A C    
2489  O  O    . ASN A 150 ? 0.152544 0.126597 0.129499  0.00122987  -0.0165452  -0.0067574  150 ASN A O    
2490  C  CB   . ASN A 150 ? 0.146881 0.124876 0.118897  0.00196535  -0.0154201  -0.00715602 150 ASN A CB   
2491  C  CG   . ASN A 150 ? 0.156934 0.137984 0.131179  4.161e-05   -0.0176546  -0.00595565 150 ASN A CG   
2492  O  OD1  . ASN A 150 ? 0.161186 0.143534 0.139236  -0.00083987 -0.0186689  -0.00508537 150 ASN A OD1  
2493  N  ND2  . ASN A 150 ? 0.158046 0.14015  0.129851  -0.00037448 -0.0182204  -0.00575202 150 ASN A ND2  
2494  H  H    . ASN A 150 ? 0.15571  0.130421 0.127414  0.00627819  -0.0111805  -0.00815093 150 ASN A H    
2495  H  HA   . ASN A 150 ? 0.14147  0.125152 0.120381  0.00332768  -0.0137521  -0.00463835 150 ASN A HA   
2496  H  HB2  . ASN A 150 ? 0.151992 0.130271 0.121634  0.00278463  -0.0142166  -0.00741583 150 ASN A HB2  
2497  H  HB3  . ASN A 150 ? 0.154349 0.128618 0.124144  0.00156264  -0.0161405  -0.00847248 150 ASN A HB3  
2498  H  HD21 . ASN A 150 ? 0.155453 0.13939  0.128761  -0.00113226 -0.0193778  -0.00492693 150 ASN A HD21 
2499  H  HD22 . ASN A 150 ? 0.160783 0.141691 0.129349  0.00020229  -0.0173772  -0.00634844 150 ASN A HD22 
2500  N  N    . ASP A 151 ? 0.139959 0.121638 0.123202  0.00265436  -0.0150837  -0.00369989 151 ASP A N    
2501  C  CA   . ASP A 151 ? 0.140643 0.121299 0.126159  0.00174566  -0.0159457  -0.00277578 151 ASP A CA   
2502  C  C    . ASP A 151 ? 0.13638  0.117015 0.122312  -0.00080867 -0.0179205  -0.00282449 151 ASP A C    
2503  O  O    . ASP A 151 ? 0.146427 0.124583 0.133269  -0.00208019 -0.0186566  -0.00253818 151 ASP A O    
2504  C  CB   . ASP A 151 ? 0.133938 0.118552 0.122895  0.00252334  -0.0154255  -0.0007765  151 ASP A CB   
2505  C  CG   . ASP A 151 ? 0.143542 0.132561 0.13377   0.00173383  -0.0159858  -0.00014443 151 ASP A CG   
2506  O  OD1  . ASP A 151 ? 0.150647 0.140722 0.139589  0.00174975  -0.0158897  -0.00081639 151 ASP A OD1  
2507  O  OD2  . ASP A 151 ? 0.146607 0.137639 0.138738  0.00119     -0.0163869  0.00105146  151 ASP A OD2  
2508  H  H    . ASP A 151 ? 0.139123 0.123675 0.123655  0.00335538  -0.0143744  -0.00296471 151 ASP A H    
2509  H  HA   . ASP A 151 ? 0.142926 0.120135 0.127474  0.00237498  -0.0155388  -0.00329342 151 ASP A HA   
2510  H  HB2  . ASP A 151 ? 0.138189 0.121861 0.128179  0.00206277  -0.0157386  -6.1e-07    151 ASP A HB2  
2511  H  HB3  . ASP A 151 ? 0.137866 0.122908 0.12708   0.004085    -0.0144184  -0.00060429 151 ASP A HB3  
2512  N  N    . LEU A 152 ? 0.130173 0.113859 0.116178  -0.00159723 -0.0187966  -0.00278091 152 LEU A N    
2513  C  CA   . LEU A 152 ? 0.144911 0.129657 0.13232   -0.00370722 -0.0207361  -0.00252845 152 LEU A CA   
2514  C  C    . LEU A 152 ? 0.145382 0.125802 0.129978  -0.00527659 -0.0223922  -0.0041722  152 LEU A C    
2515  O  O    . LEU A 152 ? 0.156175 0.135881 0.142797  -0.00727798 -0.0237503  -0.00381964 152 LEU A O    
2516  C  CB   . LEU A 152 ? 0.150847 0.139286 0.138693  -0.00364613 -0.021351   -0.00209349 152 LEU A CB   
2517  C  CG   . LEU A 152 ? 0.162253 0.154413 0.152671  -0.00261509 -0.0203169  -0.00076234 152 LEU A CG   
2518  C  CD1  . LEU A 152 ? 0.168269 0.1623   0.158038  -0.00221334 -0.0207352  -0.00061092 152 LEU A CD1  
2519  C  CD2  . LEU A 152 ? 0.185457 0.179685 0.17932   -0.00324804 -0.0203585  0.0004453   152 LEU A CD2  
2520  H  H    . LEU A 152 ? 0.133139 0.118386 0.118601  -0.0007992  -0.0182081  -0.00275741 152 LEU A H    
2521  H  HA   . LEU A 152 ? 0.141367 0.127204 0.131354  -0.0041607  -0.0206293  -0.00145849 152 LEU A HA   
2522  H  HB2  . LEU A 152 ? 0.153621 0.141005 0.138765  -0.00313982 -0.0212062  -0.00285429 152 LEU A HB2  
2523  H  HB3  . LEU A 152 ? 0.152897 0.142063 0.141659  -0.00485941 -0.0227832  -0.00199153 152 LEU A HB3  
2524  H  HG   . LEU A 152 ? 0.164238 0.155953 0.154256  -0.00165478 -0.0191717  -0.00072397 152 LEU A HG   
2525  H  HD11 . LEU A 152 ? 0.167413 0.16023  0.154886  -0.00183706 -0.020369   -0.00112794 152 LEU A HD11 
2526  H  HD12 . LEU A 152 ? 0.163704 0.159406 0.154839  -0.001632   -0.0201498  3.73e-06    152 LEU A HD12 
2527  H  HD13 . LEU A 152 ? 0.166532 0.161178 0.156764  -0.00290264 -0.02197    -0.00052916 152 LEU A HD13 
2528  H  HD21 . LEU A 152 ? 0.17773  0.170549 0.171805  -0.0033485  -0.0198514  0.00065691  152 LEU A HD21 
2529  H  HD22 . LEU A 152 ? 0.177372 0.17232  0.172298  -0.00428059 -0.0214536  0.00052808  152 LEU A HD22 
2530  H  HD23 . LEU A 152 ? 0.174817 0.171095 0.169627  -0.00251348 -0.0197715  0.00103086  152 LEU A HD23 
2531  N  N    . ALA A 153 ? 0.148923 0.126531 0.128711  -0.00449109 -0.0222416  -0.00591242 153 ALA A N    
2532  C  CA   . ALA A 153 ? 0.155896 0.128572 0.131703  -0.00594281 -0.0240107  -0.0079274  153 ALA A CA   
2533  C  C    . ALA A 153 ? 0.155338 0.122577 0.13069   -0.00611621 -0.0235813  -0.00875168 153 ALA A C    
2534  O  O    . ALA A 153 ? 0.172216 0.135959 0.147161  -0.0085455  -0.0257121  -0.00957334 153 ALA A O    
2535  C  CB   . ALA A 153 ? 0.168482 0.139091 0.138283  -0.00471593 -0.0234732  -0.00960542 153 ALA A CB   
2536  H  H    . ALA A 153 ? 0.147811 0.126509 0.126633  -0.00315032 -0.0210507  -0.00585006 153 ALA A H    
2537  H  HA   . ALA A 153 ? 0.156171 0.130302 0.133413  -0.00774059 -0.0259997  -0.00757794 153 ALA A HA   
2538  H  HB1  . ALA A 153 ? 0.163433 0.137088 0.133438  -0.00477126 -0.0239096  -0.00885845 153 ALA A HB1  
2539  H  HB2  . ALA A 153 ? 0.166055 0.135896 0.135012  -0.00288017 -0.0213476  -0.00979961 153 ALA A HB2  
2540  H  HB3  . ALA A 153 ? 0.17129  0.138239 0.137722  -0.00567803 -0.0247902  -0.0111731  153 ALA A HB3  
2541  N  N    . ILE A 154 ? 0.155233 0.12151  0.13102   -0.00361685 -0.0209872  -0.00835153 154 ILE A N    
2542  C  CA   . ILE A 154 ? 0.153316 0.114042 0.128821  -0.00328063 -0.0204548  -0.0087559  154 ILE A CA   
2543  C  C    . ILE A 154 ? 0.161945 0.123319 0.141961  -0.00579027 -0.0217692  -0.00684642 154 ILE A C    
2544  O  O    . ILE A 154 ? 0.171943 0.127816 0.151186  -0.00757749 -0.0229599  -0.00752622 154 ILE A O    
2545  C  CB   . ILE A 154 ? 0.160013 0.121196 0.13612   0.00028497  -0.0175446  -0.00808375 154 ILE A CB   
2546  C  CG1  . ILE A 154 ? 0.164625 0.124516 0.136347  0.00271173  -0.0157982  -0.00999862 154 ILE A CG1  
2547  C  CG2  . ILE A 154 ? 0.166809 0.123105 0.143981  0.00087786  -0.0170802  -0.00748137 154 ILE A CG2  
2548  C  CD1  . ILE A 154 ? 0.169192 0.132364 0.143131  0.00600491  -0.0130534  -0.00880133 154 ILE A CD1  
2549  H  H    . ILE A 154 ? 0.1504   0.119524 0.126812  -0.00212518 -0.0196634  -0.00770872 154 ILE A H    
2550  H  HA   . ILE A 154 ? 0.163849 0.11993  0.135633  -0.00366855 -0.021114   -0.0106917  154 ILE A HA   
2551  H  HB   . ILE A 154 ? 0.153615 0.119625 0.132667  0.00058488  -0.0171263  -0.00646175 154 ILE A HB   
2552  H  HG12 . ILE A 154 ? 0.172361 0.126879 0.140715  0.00291898  -0.0158726  -0.0117713  154 ILE A HG12 
2553  H  HG13 . ILE A 154 ? 0.164563 0.126672 0.135029  0.0018827   -0.0164269  -0.0103221  154 ILE A HG13 
2554  H  HG21 . ILE A 154 ? 0.166353 0.122607 0.143649  0.00337662  -0.0154106  -0.00723004 154 ILE A HG21 
2555  H  HG22 . ILE A 154 ? 0.172338 0.123366 0.14687   -1.324e-05  -0.017904   -0.00903883 154 ILE A HG22 
2556  H  HG23 . ILE A 154 ? 0.163123 0.121476 0.143437  -0.00032488 -0.0176434  -0.00569631 154 ILE A HG23 
2557  H  HD11 . ILE A 154 ? 0.161313 0.129356 0.138326  0.00562275  -0.0131902  -0.00718893 154 ILE A HD11 
2558  H  HD12 . ILE A 154 ? 0.169278 0.132152 0.140622  0.00735733  -0.0117742  -0.00989997 154 ILE A HD12 
2559  H  HD13 . ILE A 154 ? 0.169537 0.130311 0.144465  0.00716724  -0.0124565  -0.00845984 154 ILE A HD13 
2560  N  N    . ALA A 155 ? 0.157249 0.125058 0.141747  -0.00588888 -0.0213454  -0.00443112 155 ALA A N    
2561  C  CA   . ALA A 155 ? 0.157047 0.126389 0.145808  -0.00794328 -0.021888   -0.00225238 155 ALA A CA   
2562  C  C    . ALA A 155 ? 0.159094 0.128835 0.149211  -0.0114444  -0.0244681  -0.00257901 155 ALA A C    
2563  O  O    . ALA A 155 ? 0.170117 0.138435 0.16289   -0.0138538  -0.025193   -0.00136954 155 ALA A O    
2564  C  CB   . ALA A 155 ? 0.165196 0.140952 0.157218  -0.0067817  -0.0205713  -4.145e-05  155 ALA A CB   
2565  H  H    . ALA A 155 ? 0.153193 0.124333 0.137917  -0.004667   -0.0206036  -0.00413715 155 ALA A H    
2566  H  HA   . ALA A 155 ? 0.162814 0.128337 0.151284  -0.00775874 -0.0214021  -0.0019582  155 ALA A HA   
2567  H  HB1  . ALA A 155 ? 0.159704 0.135151 0.151025  -0.004838   -0.0193128  0.00020958  155 ALA A HB1  
2568  H  HB2  . ALA A 155 ? 0.157565 0.136519 0.149781  -0.00675491 -0.0209611  -0.00034845 155 ALA A HB2  
2569  H  HB3  . ALA A 155 ? 0.159962 0.136897 0.15449   -0.00798119 -0.0206061  0.00148165  155 ALA A HB3  
2570  N  N    . ALA A 156 ? 0.15561  0.127806 0.144408  -0.0117872  -0.0258789  -0.0037718  156 ALA A N    
2571  C  CA   . ALA A 156 ? 0.163339 0.136593 0.153708  -0.0150181  -0.0288373  -0.0039989  156 ALA A CA   
2572  C  C    . ALA A 156 ? 0.177778 0.143498 0.164759  -0.0171893  -0.0307506  -0.00607944 156 ALA A C    
2573  O  O    . ALA A 156 ? 0.188217 0.153327 0.178283  -0.0205786  -0.0327172  -0.00539909 156 ALA A O    
2574  C  CB   . ALA A 156 ? 0.165597 0.142437 0.154503  -0.0145153  -0.0301461  -0.00471063 156 ALA A CB   
2575  H  H    . ALA A 156 ? 0.155558 0.128949 0.142652  -0.0100795  -0.025117   -0.00426881 156 ALA A H    
2576  H  HA   . ALA A 156 ? 0.161507 0.138108 0.156279  -0.0161777  -0.0288028  -0.00214971 156 ALA A HA   
2577  H  HB1  . ALA A 156 ? 0.159259 0.140321 0.150337  -0.013221   -0.0290043  -0.00344596 156 ALA A HB1  
2578  H  HB2  . ALA A 156 ? 0.166948 0.140738 0.151369  -0.0133899  -0.029931   -0.00632912 156 ALA A HB2  
2579  H  HB3  . ALA A 156 ? 0.165891 0.143803 0.156094  -0.0165876  -0.0323729  -0.00472477 156 ALA A HB3  
2580  N  N    . HIS A 157 ? 0.175959 0.135611 0.156694  -0.0152894  -0.0300104  -0.00859097 157 HIS A N    
2581  C  CA   . HIS A 157 ? 0.206597 0.157589 0.182869  -0.0169758  -0.0316875  -0.0111403  157 HIS A CA   
2582  C  C    . HIS A 157 ? 0.215124 0.162003 0.194216  -0.0180595  -0.031006   -0.00982306 157 HIS A C    
2583  O  O    . HIS A 157 ? 0.231676 0.173734 0.211023  -0.0214715  -0.0332781  -0.0103634  157 HIS A O    
2584  C  CB   . HIS A 157 ? 0.219127 0.164976 0.187969  -0.0137829  -0.0301054  -0.0140009  157 HIS A CB   
2585  C  CG   . HIS A 157 ? 0.286442 0.222186 0.249464  -0.0144348  -0.0310479  -0.0170855  157 HIS A CG   
2586  N  ND1  . HIS A 157 ? 0.343247 0.275352 0.301447  -0.0170942  -0.0344421  -0.0197164  157 HIS A ND1  
2587  C  CD2  . HIS A 157 ? 0.304695 0.232801 0.265734  -0.0130356  -0.029527   -0.0180474  157 HIS A CD2  
2588  C  CE1  . HIS A 157 ? 0.348504 0.270479 0.301228  -0.0171433  -0.0346959  -0.0225955  157 HIS A CE1  
2589  N  NE2  . HIS A 157 ? 0.373864 0.293096 0.328439  -0.0147043  -0.0317419  -0.0215953  157 HIS A NE2  
2590  H  H    . HIS A 157 ? 0.179845 0.140583 0.158982  -0.012919   -0.0284035  -0.00879353 157 HIS A H    
2591  H  HA   . HIS A 157 ? 0.206868 0.158212 0.183099  -0.0194911  -0.0343201  -0.0117422  157 HIS A HA   
2592  H  HB2  . HIS A 157 ? 0.230092 0.178396 0.196937  -0.0135448  -0.0307548  -0.0146263  157 HIS A HB2  
2593  H  HB3  . HIS A 157 ? 0.225982 0.173043 0.195757  -0.0112311  -0.0275931  -0.0130939  157 HIS A HB3  
2595  H  HD2  . HIS A 157 ? 0.311242 0.239642 0.274542  -0.0111684  -0.0274599  -0.0166407  157 HIS A HD2  
2596  H  HE1  . HIS A 157 ? 0.364057 0.281396 0.312297  -0.0188319  -0.0369354  -0.024949   157 HIS A HE1  
2598  N  N    . PHE A 158 ? 0.195213 0.143528 0.176326  -0.0151768  -0.0279042  -0.0078777  158 PHE A N    
2599  C  CA   . PHE A 158 ? 0.207202 0.151803 0.190847  -0.0158814  -0.027093   -0.00596863 158 PHE A CA   
2600  C  C    . PHE A 158 ? 0.209503 0.158205 0.199058  -0.0199911  -0.0286564  -0.00341381 158 PHE A C    
2601  O  O    . PHE A 158 ? 0.227468 0.171091 0.218184  -0.0229888  -0.0298325  -0.00283366 158 PHE A O    
2602  C  CB   . PHE A 158 ? 0.206714 0.153916 0.191748  -0.012074   -0.0239404  -0.00387848 158 PHE A CB   
2603  C  CG   . PHE A 158 ? 0.238095 0.184652 0.226825  -0.0129216  -0.0231023  -0.00061565 158 PHE A CG   
2604  C  CD1  . PHE A 158 ? 0.280467 0.218203 0.267664  -0.0136507  -0.0233872  -0.00075756 158 PHE A CD1  
2605  C  CD2  . PHE A 158 ? 0.237733 0.191759 0.230698  -0.0127592  -0.0219037  0.00254029  158 PHE A CD2  
2606  C  CE1  . PHE A 158 ? 0.274898 0.211605 0.265152  -0.0144794  -0.0225502  0.0027197   158 PHE A CE1  
2607  C  CE2  . PHE A 158 ? 0.248686 0.201871 0.244081  -0.0133762  -0.020912   0.00575112  158 PHE A CE2  
2608  C  CZ   . PHE A 158 ? 0.27483  0.219489 0.268997  -0.0143281  -0.0212703  0.00602141  158 PHE A CZ   
2609  H  H    . PHE A 158 ? 0.196652 0.14816  0.177455  -0.0128593  -0.0264356  -0.00764387 158 PHE A H    
2610  H  HA   . PHE A 158 ? 0.214209 0.15173  0.194665  -0.0161569  -0.0276321  -0.00765812 158 PHE A HA   
2611  H  HB2  . PHE A 158 ? 0.215264 0.158689 0.197072  -0.00970696 -0.0229603  -0.00533015 158 PHE A HB2  
2612  H  HB3  . PHE A 158 ? 0.206268 0.159477 0.19273   -0.0112112  -0.0234022  -0.0032029  158 PHE A HB3  
2613  H  HD1  . PHE A 158 ? 0.275758 0.207844 0.259579  -0.0136476  -0.0241589  -0.00316    158 PHE A HD1  
2614  H  HD2  . PHE A 158 ? 0.232911 0.192272 0.22668   -0.0121106  -0.0216905  0.00249935  158 PHE A HD2  
2615  H  HE1  . PHE A 158 ? 0.284006 0.214189 0.273207  -0.0150274  -0.0227959  0.00278679  158 PHE A HE1  
2616  H  HE2  . PHE A 158 ? 0.245866 0.203982 0.243478  -0.0132025  -0.0200084  0.00776409  158 PHE A HE2  
2617  H  HZ   . PHE A 158 ? 0.270442 0.21436  0.266142  -0.0148514  -0.0206032  0.00848751  158 PHE A HZ   
2618  N  N    . ALA A 159 ? 0.191012 0.148826 0.184691  -0.0202862  -0.0286016  -0.00171801 159 ALA A N    
2619  C  CA   . ALA A 159 ? 0.181739 0.144791 0.181812  -0.0236768  -0.0294532  0.00101572  159 ALA A CA   
2620  C  C    . ALA A 159 ? 0.196949 0.156877 0.19767   -0.0282287  -0.0330705  -0.00021341 159 ALA A C    
2621  O  O    . ALA A 159 ? 0.209707 0.169549 0.214907  -0.0317789  -0.0338079  0.00185086  159 ALA A O    
2622  C  CB   . ALA A 159 ? 0.179169 0.15175  0.182695  -0.0226278  -0.0289019  0.00227625  159 ALA A CB   
2623  H  H    . ALA A 159 ? 0.187854 0.148703 0.180473  -0.0182552  -0.0278865  -0.00220618 159 ALA A H    
2624  H  HA   . ALA A 159 ? 0.186091 0.14828  0.187859  -0.0237441  -0.0280374  0.00296801  159 ALA A HA   
2625  H  HB1  . ALA A 159 ? 0.173847 0.147947 0.176569  -0.0199724  -0.0269012  0.00279399  159 ALA A HB1  
2626  H  HB2  . ALA A 159 ? 0.177423 0.150789 0.179458  -0.0226948  -0.0304381  0.00067919  159 ALA A HB2  
2627  H  HB3  . ALA A 159 ? 0.176115 0.152532 0.184139  -0.0244876  -0.0290134  0.00423126  159 ALA A HB3  
2628  N  N    . LEU A 160 ? 0.19106  0.148505 0.187232  -0.0283694  -0.0354372  -0.00342554 160 LEU A N    
2629  C  CA   . LEU A 160 ? 0.215131 0.169752 0.211175  -0.0328215  -0.0395779  -0.0049579  160 LEU A CA   
2630  C  C    . LEU A 160 ? 0.263815 0.207927 0.25732   -0.0351847  -0.0404654  -0.00610124 160 LEU A C    
2631  O  O    . LEU A 160 ? 0.266013 0.207633 0.261107  -0.039986   -0.0439705  -0.00657222 160 LEU A O    
2632  C  CB   . LEU A 160 ? 0.22534  0.179676 0.215783  -0.0319263  -0.0418178  -0.0080896  160 LEU A CB   
2633  C  CG   . LEU A 160 ? 0.224497 0.189037 0.218809  -0.0310612  -0.042226   -0.00650726 160 LEU A CG   
2634  C  CD1  . LEU A 160 ? 0.276004 0.239624 0.263435  -0.028569   -0.0429015  -0.00905323 160 LEU A CD1  
2635  C  CD2  . LEU A 160 ? 0.232467 0.203293 0.234101  -0.0353625  -0.0455032  -0.00459664 160 LEU A CD2  
2636  H  H    . LEU A 160 ? 0.195359 0.152925 0.188265  -0.0257464  -0.0345699  -0.00466189 160 LEU A H    
2637  H  HA   . LEU A 160 ? 0.216658 0.176997 0.218395  -0.0350157  -0.0404079  -0.00287148 160 LEU A HA   
2638  H  HB2  . LEU A 160 ? 0.226261 0.176833 0.211692  -0.0290535  -0.0401652  -0.00968423 160 LEU A HB2  
2639  H  HB3  . LEU A 160 ? 0.23168  0.182331 0.220489  -0.0347479  -0.04473    -0.00963549 160 LEU A HB3  
2640  H  HG   . LEU A 160 ? 0.226574 0.194858 0.223558  -0.0289782  -0.0395182  -0.00466183 160 LEU A HG   
2641  H  HD11 . LEU A 160 ? 0.258249 0.219675 0.242559  -0.0257006  -0.040348   -0.0096375  160 LEU A HD11 
2642  H  HD12 . LEU A 160 ? 0.254606 0.224303 0.244655  -0.028181   -0.0434355  -0.0078787  160 LEU A HD12 
2643  H  HD13 . LEU A 160 ? 0.26618  0.225284 0.249651  -0.0302296  -0.045341   -0.0111737  160 LEU A HD13 
2644  H  HD21 . LEU A 160 ? 0.228685 0.200898 0.234972  -0.0366621  -0.0444271  -0.00256164 160 LEU A HD21 
2645  H  HD22 . LEU A 160 ? 0.236257 0.203475 0.235614  -0.0378517  -0.0485412  -0.00631255 160 LEU A HD22 
2646  H  HD23 . LEU A 160 ? 0.225003 0.202091 0.228953  -0.0342841  -0.0456343  -0.00362151 160 LEU A HD23 
2647  N  N    . SER A 161 ? 0.288199 0.225864 0.278138  -0.0321187  -0.0376368  -0.00644409 161 SER A N    
2648  C  CA   . SER A 161 ? 0.306138 0.233101 0.293885  -0.0338559  -0.038123   -0.00714277 161 SER A CA   
2649  C  C    . SER A 161 ? 0.328967 0.257968 0.323874  -0.0370536  -0.0375967  -0.0029005  161 SER A C    
2650  O  O    . SER A 161 ? 0.35414  0.27455  0.348467  -0.0396411  -0.0384894  -0.00279479 161 SER A O    
2651  C  CB   . SER A 161 ? 0.334978 0.254853 0.316969  -0.0289364  -0.0352048  -0.00865747 161 SER A CB   
2652  O  OG   . SER A 161 ? 0.311606 0.235792 0.297007  -0.0258704  -0.0317342  -0.00525043 161 SER A OG   
2653  H  H    . SER A 161 ? 0.278091 0.217873 0.266941  -0.0287785  -0.0354213  -0.00622353 161 SER A H    
2654  H  HA   . SER A 161 ? 0.319426 0.24208  0.304603  -0.0363313  -0.0409025  -0.00944958 161 SER A HA   
2655  H  HB2  . SER A 161 ? 0.333257 0.244864 0.3127    -0.0299671  -0.0359642  -0.00987899 161 SER A HB2  
2656  H  HB3  . SER A 161 ? 0.324342 0.244446 0.302379  -0.0267279  -0.0350324  -0.0109137  161 SER A HB3  
2658  N  N    . LEU A 162 ? 0.30601  0.245559 0.307353  -0.0369017  -0.0359295  0.00071925  162 LEU A N    
2659  C  CA   . LEU A 162 ? 0.317995 0.260318 0.325757  -0.0395184  -0.0347023  0.00509549  162 LEU A CA   
2660  C  C    . LEU A 162 ? 0.363381 0.310164 0.377394  -0.0453341  -0.0377984  0.00623248  162 LEU A C    
2661  O  O    . LEU A 162 ? 0.341149 0.292813 0.355972  -0.0464067  -0.0404437  0.00447093  162 LEU A O    
2662  C  CB   . LEU A 162 ? 0.3108   0.261746 0.321341  -0.0359814  -0.0310081  0.00816491  162 LEU A CB   
2663  C  CG   . LEU A 162 ? 0.313626 0.261869 0.318868  -0.0303692  -0.0283879  0.00719766  162 LEU A CG   
2664  C  CD1  . LEU A 162 ? 0.327041 0.283881 0.33446   -0.0272521  -0.0254454  0.00971784  162 LEU A CD1  
2665  C  CD2  . LEU A 162 ? 0.32461  0.262519 0.327017  -0.0300535  -0.0276898  0.00772904  162 LEU A CD2  
2666  H  H    . LEU A 162 ? 0.304947 0.250108 0.30645   -0.0349738  -0.0353759  0.00047584  162 LEU A H    
2667  H  HA   . LEU A 162 ? 0.330786 0.265785 0.336663  -0.0398283  -0.0343274  0.00528689  162 LEU A HA   
2668  H  HB2  . LEU A 162 ? 0.305327 0.26326  0.318168  -0.0359001  -0.0313847  0.00815041  162 LEU A HB2  
2669  H  HB3  . LEU A 162 ? 0.311806 0.263953 0.325855  -0.0375802  -0.0299252  0.0111504   162 LEU A HB3  
2670  H  HG   . LEU A 162 ? 0.317041 0.263836 0.318775  -0.0289175  -0.0292763  0.00432272  162 LEU A HG   
2671  H  HD11 . LEU A 162 ? 0.315505 0.27799  0.324232  -0.0270543  -0.02588    0.00909093  162 LEU A HD11 
2672  H  HD12 . LEU A 162 ? 0.319568 0.274297 0.323863  -0.0241046  -0.0241796  0.00914595  162 LEU A HD12 
2673  H  HD13 . LEU A 162 ? 0.320763 0.279506 0.331288  -0.0285842  -0.0244135  0.0125685   162 LEU A HD13 
2674  H  HD21 . LEU A 162 ? 0.330072 0.261516 0.329661  -0.0311634  -0.0294483  0.00528735  162 LEU A HD21 
2675  H  HD22 . LEU A 162 ? 0.325287 0.263595 0.33094   -0.0322565  -0.0272622  0.0105305   162 LEU A HD22 
2676  H  HD23 . LEU A 162 ? 0.322245 0.259519 0.322366  -0.0264826  -0.0259222  0.00778649  162 LEU A HD23 
2677  N  N    . PRO A 163 ? 0.377989 0.322707 0.39664   -0.0495301  -0.0378397  0.00934969  163 PRO A N    
2678  C  CA   . PRO A 163 ? 0.396259 0.344604 0.42157   -0.0557755  -0.0410586  0.0106068   163 PRO A CA   
2679  C  C    . PRO A 163 ? 0.349683 0.312375 0.382353  -0.0559995  -0.0408417  0.0127239   163 PRO A C    
2680  O  O    . PRO A 163 ? 0.382876 0.349234 0.419134  -0.0596703  -0.0446162  0.0119099   163 PRO A O    
2681  C  CB   . PRO A 163 ? 0.42688  0.371376 0.456226  -0.0594569  -0.0397939  0.0146155   163 PRO A CB   
2682  C  CG   . PRO A 163 ? 0.455048 0.390792 0.47795   -0.0550697  -0.0367737  0.0145419   163 PRO A CG   
2683  C  CD   . PRO A 163 ? 0.429506 0.368346 0.447336  -0.0485708  -0.0349436  0.0120712   163 PRO A CD   
2684  H  HA   . PRO A 163 ? 0.396003 0.339137 0.418243  -0.0575591  -0.0442028  0.00761559  163 PRO A HA   
2685  H  HB2  . PRO A 163 ? 0.421704 0.374257 0.45695   -0.0602902  -0.0380926  0.0180191   163 PRO A HB2  
2686  H  HB3  . PRO A 163 ? 0.434104 0.373707 0.464118  -0.0636566  -0.0426496  0.013845    163 PRO A HB3  
2687  H  HG2  . PRO A 163 ? 0.44409  0.381695 0.469851  -0.0552649  -0.0344235  0.018115    163 PRO A HG2  
2688  H  HG3  . PRO A 163 ? 0.453212 0.37937  0.472362  -0.0562081  -0.0383702  0.0126227   163 PRO A HG3  
2689  H  HD2  . PRO A 163 ? 0.415867 0.360455 0.435601  -0.0463528  -0.0322294  0.0144995   163 PRO A HD2  
2690  H  HD3  . PRO A 163 ? 0.424089 0.355284 0.4364    -0.0462609  -0.0347668  0.00995991  163 PRO A HD3  
2691  N  N    . SER A 164 ? 0.354887 0.32529  0.389826  -0.0522316  -0.0366642  0.0154599   164 SER A N    
2692  C  CA   . SER A 164 ? 0.361733 0.345344 0.404074  -0.0521557  -0.0358218  0.0178303   164 SER A CA   
2693  C  C    . SER A 164 ? 0.303027 0.291058 0.343085  -0.0490706  -0.0374665  0.0147957   164 SER A C    
2694  O  O    . SER A 164 ? 0.316493 0.314523 0.362682  -0.0493253  -0.0378712  0.0161949   164 SER A O    
2695  C  CB   . SER A 164 ? 0.41125  0.400415 0.455933  -0.0494045  -0.030817   0.0215876   164 SER A CB   
2696  O  OG   . SER A 164 ? 0.469378 0.456537 0.507343  -0.0436641  -0.0284905  0.0198817   164 SER A OG   
2697  H  H    . SER A 164 ? 0.354856 0.322102 0.386553  -0.049538   -0.0343204  0.0158115   164 SER A H    
2698  H  HA   . SER A 164 ? 0.360068 0.346274 0.407808  -0.0562945  -0.0376436  0.0191853   164 SER A HA   
2699  H  HB2  . SER A 164 ? 0.407197 0.404849 0.457315  -0.0497383  -0.0301366  0.0233345   164 SER A HB2  
2700  H  HB3  . SER A 164 ? 0.415969 0.40178  0.46149   -0.0513251  -0.029829   0.0236426   164 SER A HB3  
2702  N  N    . VAL A 165 ? 0.261889 0.242562 0.293577  -0.0465311  -0.0387353  0.0107699   165 VAL A N    
2703  C  CA   . VAL A 165 ? 0.216933 0.201983 0.245931  -0.0427566  -0.0390706  0.00870991  165 VAL A CA   
2704  C  C    . VAL A 165 ? 0.219535 0.20019  0.244272  -0.0445775  -0.0437044  0.00507174  165 VAL A C    
2705  O  O    . VAL A 165 ? 0.247269 0.217734 0.264621  -0.0444068  -0.0445875  0.00205828  165 VAL A O    
2706  C  CB   . VAL A 165 ? 0.218586 0.200419 0.241172  -0.0373036  -0.0356345  0.00760082  165 VAL A CB   
2707  C  CG1  . VAL A 165 ? 0.216171 0.200961 0.23532   -0.0338723  -0.0361281  0.00540102  165 VAL A CG1  
2708  C  CG2  . VAL A 165 ? 0.229849 0.215922 0.255578  -0.0353991  -0.0314142  0.0110294   165 VAL A CG2  
2709  H  H    . VAL A 165 ? 0.26755  0.240417 0.29512   -0.0469898  -0.03921    0.0093922   165 VAL A H    
2710  H  HA   . VAL A 165 ? 0.219752 0.212759 0.253866  -0.0425887  -0.0385474  0.0105348   165 VAL A HA   
2711  H  HB   . VAL A 165 ? 0.225773 0.199984 0.243879  -0.037338   -0.0359425  0.00603001  165 VAL A HB   
2712  H  HG11 . VAL A 165 ? 0.211787 0.203406 0.23524   -0.0340699  -0.0364709  0.00664534  165 VAL A HG11 
2713  H  HG12 . VAL A 165 ? 0.219546 0.200137 0.234913  -0.0346014  -0.0384327  0.0030214   165 VAL A HG12 
2714  H  HG13 . VAL A 165 ? 0.212779 0.196759 0.229148  -0.0307385  -0.0337977  0.00521975  165 VAL A HG13 
2715  H  HG21 . VAL A 165 ? 0.222875 0.207276 0.24473   -0.032143   -0.0297078  0.0102519   165 VAL A HG21 
2716  H  HG22 . VAL A 165 ? 0.229601 0.21275  0.256572  -0.0374039  -0.0309722  0.0124851   165 VAL A HG22 
2717  H  HG23 . VAL A 165 ? 0.22101  0.214344 0.251258  -0.0354045  -0.0308636  0.0126119   165 VAL A HG23 
2718  N  N    . ASP A 166 ? 0.202401 0.190671 0.2313    -0.0458645  -0.0465535  0.00532169  166 ASP A N    
2719  C  CA   . ASP A 166 ? 0.222034 0.20734  0.246538  -0.0474112  -0.0512957  0.00212455  166 ASP A CA   
2720  C  C    . ASP A 166 ? 0.20158  0.191475 0.223273  -0.043555   -0.0516084  0.00107163  166 ASP A C    
2721  O  O    . ASP A 166 ? 0.222327 0.20852  0.237971  -0.0439024  -0.0549924  -0.00180567 166 ASP A O    
2722  C  CB   . ASP A 166 ? 0.250152 0.239217 0.281532  -0.0532804  -0.0558396  0.0032573   166 ASP A CB   
2723  C  CG   . ASP A 166 ? 0.330198 0.313118 0.363756  -0.0581686  -0.0564775  0.00401768  166 ASP A CG   
2724  O  OD1  . ASP A 166 ? 0.381191 0.35246  0.406889  -0.058004   -0.0563196  0.00128609  166 ASP A OD1  
2725  O  OD2  . ASP A 166 ? 0.401216 0.391196 0.444454  -0.0614328  -0.056238   0.00771561  166 ASP A OD2  
2726  H  H    . ASP A 166 ? 0.204262 0.199917 0.238919  -0.0456943  -0.0455066  0.0076777   166 ASP A H    
2727  H  HA   . ASP A 166 ? 0.226517 0.203411 0.244783  -0.0474764  -0.0517333  -0.00027251 166 ASP A HA   
2728  H  HB2  . ASP A 166 ? 0.253594 0.251438 0.291857  -0.0531692  -0.0552347  0.00583695  166 ASP A HB2  
2729  H  HB3  . ASP A 166 ? 0.261953 0.24912  0.289851  -0.0542177  -0.0592857  0.00105533  166 ASP A HB3  
2730  N  N    . LYS A 167 ? 0.174904 0.172042 0.2001    -0.0397944  -0.0480466  0.00330446  167 LYS A N    
2731  C  CA   . LYS A 167 ? 0.181297 0.182289 0.204116  -0.036094   -0.0481081  0.0026709   167 LYS A CA   
2732  C  C    . LYS A 167 ? 0.156391 0.159153 0.178889  -0.0316011  -0.0430352  0.00383593  167 LYS A C    
2733  O  O    . LYS A 167 ? 0.157786 0.165212 0.186111  -0.0313805  -0.0402367  0.00649815  167 LYS A O    
2734  C  CB   . LYS A 167 ? 0.207504 0.218702 0.23886   -0.0375703  -0.0506718  0.00504115  167 LYS A CB   
2735  C  CG   . LYS A 167 ? 0.246542 0.262637 0.277318  -0.0340146  -0.0509771  0.00524124  167 LYS A CG   
2736  C  CD   . LYS A 167 ? 0.286629 0.297785 0.309618  -0.0344031  -0.0549512  0.00244689  167 LYS A CD   
2737  C  CE   . LYS A 167 ? 0.369515 0.382643 0.395419  -0.0390048  -0.0607338  0.0023454   167 LYS A CE   
2738  N  NZ   . LYS A 167 ? 0.424932 0.449476 0.461831  -0.0396438  -0.0620881  0.00575483  167 LYS A NZ   
2739  H  H    . LYS A 167 ? 0.178847 0.178246 0.207727  -0.0395618  -0.0455441  0.00527818  167 LYS A H    
2740  H  HA   . LYS A 167 ? 0.184397 0.180389 0.200868  -0.0357277  -0.0496709  0.0002571   167 LYS A HA   
2741  H  HB2  . LYS A 167 ? 0.216126 0.226344 0.248029  -0.0408408  -0.0542098  0.0043958   167 LYS A HB2  
2742  H  HB3  . LYS A 167 ? 0.206692 0.222454 0.244112  -0.0379379  -0.0487127  0.00736438  167 LYS A HB3  
2743  H  HG2  . LYS A 167 ? 0.241877 0.265098 0.27937   -0.034444   -0.0517222  0.00728305  167 LYS A HG2  
2744  H  HG3  . LYS A 167 ? 0.2381   0.253589 0.266849  -0.0308809  -0.0477666  0.00529811  167 LYS A HG3  
2745  H  HD2  . LYS A 167 ? 0.290034 0.303403 0.311724  -0.0316791  -0.0545891  0.00268454  167 LYS A HD2  
2746  H  HD3  . LYS A 167 ? 0.293815 0.29791  0.310475  -0.0342061  -0.0541453  0.00038379  167 LYS A HD3  
2747  H  HE2  . LYS A 167 ? 0.365721 0.375947 0.385915  -0.0387809  -0.0631785  0.00061944  167 LYS A HE2  
2748  H  HE3  . LYS A 167 ? 0.364549 0.373968 0.390454  -0.0419255  -0.0613976  0.00166875  167 LYS A HE3  
2749  H  HZ1  . LYS A 167 ? 0.397678 0.425585 0.435507  -0.036462   -0.0602726  0.00673412  167 LYS A HZ1  
2750  H  HZ2  . LYS A 167 ? 0.40104  0.427999 0.44338   -0.0412245  -0.0608523  0.00721068  167 LYS A HZ2  
2751  H  HZ3  . LYS A 167 ? 0.407792 0.433738 0.445236  -0.0416141  -0.066005   0.005518    167 LYS A HZ3  
2752  N  N    . VAL A 168 ? 0.149587 0.149201 0.165233  -0.0280678  -0.0420157  0.00193121  168 VAL A N    
2753  C  CA   . VAL A 168 ? 0.143185 0.143918 0.157794  -0.0240596  -0.0378754  0.00262999  168 VAL A CA   
2754  C  C    . VAL A 168 ? 0.147611 0.15257  0.161652  -0.0214043  -0.0383621  0.00267188  168 VAL A C    
2755  O  O    . VAL A 168 ? 0.155085 0.157768 0.164594  -0.0215283  -0.0409926  0.00102439  168 VAL A O    
2756  C  CB   . VAL A 168 ? 0.153835 0.146619 0.161314  -0.0223569  -0.0358867  0.0006324   168 VAL A CB   
2757  C  CG1  . VAL A 168 ? 0.154202 0.148723 0.160856  -0.0185735  -0.0323024  0.00135228  168 VAL A CG1  
2758  C  CG2  . VAL A 168 ? 0.166698 0.154529 0.174762  -0.0248074  -0.0355883  0.00081832  168 VAL A CG2  
2759  H  H    . VAL A 168 ? 0.154443 0.151157 0.1659    -0.0283337  -0.0440418  0.00018677  168 VAL A H    
2760  H  HA   . VAL A 168 ? 0.143507 0.147606 0.162556  -0.0241367  -0.0361516  0.00450444  168 VAL A HA   
2761  H  HB   . VAL A 168 ? 0.157931 0.147496 0.160875  -0.022246   -0.0373777  -0.0012395  168 VAL A HB   
2762  H  HG11 . VAL A 168 ? 0.14946  0.147626 0.160176  -0.018495   -0.0309495  0.00313849  168 VAL A HG11 
2763  H  HG12 . VAL A 168 ? 0.150549 0.146766 0.155929  -0.0171304  -0.0326175  0.00096399  168 VAL A HG12 
2764  H  HG13 . VAL A 168 ? 0.153711 0.143937 0.156982  -0.0176725  -0.0310753  0.00046521  168 VAL A HG13 
2765  H  HG21 . VAL A 168 ? 0.165525 0.148669 0.169577  -0.0233364  -0.0341922  -0.000239   168 VAL A HG21 
2766  H  HG22 . VAL A 168 ? 0.168667 0.154487 0.176562  -0.027401   -0.0381528  -1.406e-05  168 VAL A HG22 
2767  H  HG23 . VAL A 168 ? 0.161646 0.152893 0.174206  -0.0252353  -0.0342433  0.00290875  168 VAL A HG23 
2768  N  N    . LEU A 169 ? 0.127562 0.137707 0.145178  -0.0188089  -0.0356824  0.00444527  169 LEU A N    
2769  C  CA   . LEU A 169 ? 0.122959 0.135879 0.139726  -0.0158709  -0.0355838  0.00457766  169 LEU A CA   
2770  C  C    . LEU A 169 ? 0.121597 0.131758 0.134424  -0.0128967  -0.0321586  0.00401654  169 LEU A C    
2771  O  O    . LEU A 169 ? 0.123896 0.135443 0.138944  -0.0120827  -0.0293836  0.00505842  169 LEU A O    
2772  C  CB   . LEU A 169 ? 0.131764 0.152867 0.156246  -0.0151299  -0.0354434  0.00697048  169 LEU A CB   
2773  C  CG   . LEU A 169 ? 0.129248 0.152919 0.153539  -0.0116752  -0.0350366  0.00740378  169 LEU A CG   
2774  C  CD1  . LEU A 169 ? 0.138303 0.159942 0.158395  -0.0115736  -0.0383612  0.00648495  169 LEU A CD1  
2775  C  CD2  . LEU A 169 ? 0.130648 0.162383 0.163248  -0.0107099  -0.0344164  0.00977089  169 LEU A CD2  
2776  H  H    . LEU A 169 ? 0.128822 0.140457 0.149237  -0.0188689  -0.0338208  0.00561688  169 LEU A H    
2777  H  HA   . LEU A 169 ? 0.128503 0.1396   0.14213   -0.0162379  -0.0377912  0.00353053  169 LEU A HA   
2778  H  HB2  . LEU A 169 ? 0.130842 0.154238 0.158386  -0.0172172  -0.0378917  0.00747038  169 LEU A HB2  
2779  H  HB3  . LEU A 169 ? 0.127151 0.149915 0.15435   -0.0149722  -0.0331653  0.0079736   169 LEU A HB3  
2780  H  HG   . LEU A 169 ? 0.129276 0.150736 0.150808  -0.00987592 -0.0327113  0.00691301  169 LEU A HG   
2781  H  HD11 . LEU A 169 ? 0.138109 0.15483  0.152799  -0.0118917  -0.0382863  0.00499285  169 LEU A HD11 
2782  H  HD12 . LEU A 169 ? 0.135081 0.158156 0.155388  -0.00934194 -0.0379342  0.00706554  169 LEU A HD12 
2783  H  HD13 . LEU A 169 ? 0.138542 0.162302 0.161013  -0.013406   -0.0410062  0.00689012  169 LEU A HD13 
2784  H  HD21 . LEU A 169 ? 0.12796  0.16087  0.16251   -0.0105246  -0.0319278  0.0104069   169 LEU A HD21 
2785  H  HD22 . LEU A 169 ? 0.131042 0.165655 0.167167  -0.012639   -0.0367639  0.0104744   169 LEU A HD22 
2786  H  HD23 . LEU A 169 ? 0.128497 0.161342 0.160935  -0.00829545 -0.0341339  0.0100132   169 LEU A HD23 
2787  N  N    . ILE A 170 ? 0.123024 0.129785 0.130159  -0.0113404  -0.0323955  0.00260744  170 ILE A N    
2788  C  CA   . ILE A 170 ? 0.125122 0.12984  0.129027  -0.00882551 -0.0296144  0.0021798   170 ILE A CA   
2789  C  C    . ILE A 170 ? 0.124463 0.132204 0.12939   -0.00661399 -0.0294364  0.00302209  170 ILE A C    
2790  O  O    . ILE A 170 ? 0.14614  0.15405  0.149676  -0.00650527 -0.0315947  0.0030116   170 ILE A O    
2791  C  CB   . ILE A 170 ? 0.12844  0.127493 0.125795  -0.00868669 -0.0295863  0.00029707  170 ILE A CB   
2792  C  CG1  . ILE A 170 ? 0.138289 0.133146 0.134056  -0.010573   -0.0299781  -0.00084858 170 ILE A CG1  
2793  C  CG2  . ILE A 170 ? 0.133992 0.132109 0.129332  -0.00643801 -0.0269515  0.00022067  170 ILE A CG2  
2794  C  CD1  . ILE A 170 ? 0.147138 0.136335 0.136303  -0.00996785 -0.0296229  -0.00291686 170 ILE A CD1  
2795  H  H    . ILE A 170 ? 0.126374 0.132177 0.13157   -0.0120036  -0.0344362  0.00198099  170 ILE A H    
2796  H  HA   . ILE A 170 ? 0.122964 0.128077 0.128384  -0.00862487 -0.0278932  0.00267126  170 ILE A HA   
2797  H  HB   . ILE A 170 ? 0.1329   0.131594 0.12825   -0.00880583 -0.0311618  -7.975e-05  170 ILE A HB   
2798  H  HG12 . ILE A 170 ? 0.136381 0.131463 0.134071  -0.010447   -0.0284717  -0.00021512 170 ILE A HG12 
2799  H  HG13 . ILE A 170 ? 0.139943 0.135466 0.137223  -0.0123631  -0.0319618  -0.00078912 170 ILE A HG13 
2800  H  HG21 . ILE A 170 ? 0.133459 0.128676 0.125228  -0.00622953 -0.0266964  -0.00077141 170 ILE A HG21 
2801  H  HG22 . ILE A 170 ? 0.129832 0.128415 0.126855  -0.00621918 -0.0255769  0.00066121  170 ILE A HG22 
2802  H  HG23 . ILE A 170 ? 0.129865 0.129795 0.125787  -0.00543358 -0.0269239  0.00078868  170 ILE A HG23 
2803  H  HD11 . ILE A 170 ? 0.147378 0.13641  0.134042  -0.00986088 -0.030791   -0.00339686 170 ILE A HD11 
2804  H  HD12 . ILE A 170 ? 0.149211 0.135356 0.137348  -0.0111954  -0.0302189  -0.00378284 170 ILE A HD12 
2805  H  HD13 . ILE A 170 ? 0.143808 0.132573 0.13223   -0.00842012 -0.0276059  -0.00283698 170 ILE A HD13 
2806  N  N    . ILE A 171 ? 0.114103 0.123881 0.121168  -0.00484178 -0.0270625  0.00379621  171 ILE A N    
2807  C  CA   . ILE A 171 ? 0.111642 0.123381 0.119691  -0.00254548 -0.0266353  0.0044277   171 ILE A CA   
2808  C  C    . ILE A 171 ? 0.117337 0.12576  0.121407  -0.00114848 -0.0248039  0.00360319  171 ILE A C    
2809  O  O    . ILE A 171 ? 0.122902 0.130935 0.126802  -0.00081147 -0.0228195  0.00342502  171 ILE A O    
2810  C  CB   . ILE A 171 ? 0.123535 0.140259 0.137192  -0.00155024 -0.0252976  0.00577383  171 ILE A CB   
2811  C  CG1  . ILE A 171 ? 0.121134 0.142024 0.139842  -0.0033933  -0.0271343  0.00690162  171 ILE A CG1  
2812  C  CG2  . ILE A 171 ? 0.130014 0.147565 0.144026  0.00136386  -0.0245274  0.00606132  171 ILE A CG2  
2813  C  CD1  . ILE A 171 ? 0.127844 0.154869 0.153095  -0.00249515 -0.0254876  0.00862012  171 ILE A CD1  
2814  H  H    . ILE A 171 ? 0.114756 0.124304 0.122357  -0.00502852 -0.0256688  0.00388955  171 ILE A H    
2815  H  HA   . ILE A 171 ? 0.11684  0.128721 0.124421  -0.00252975 -0.0283714  0.00456929  171 ILE A HA   
2816  H  HB   . ILE A 171 ? 0.120651 0.137001 0.134123  -0.00162855 -0.0235811  0.00570975  171 ILE A HB   
2817  H  HG12 . ILE A 171 ? 0.124853 0.146064 0.143434  -0.00344121 -0.0292053  0.00697183  171 ILE A HG12 
2818  H  HG13 . ILE A 171 ? 0.124458 0.143797 0.142393  -0.00533444 -0.0275514  0.00653109  171 ILE A HG13 
2819  H  HG21 . ILE A 171 ? 0.127335 0.148031 0.144684  0.00229286  -0.0233927  0.00679212  171 ILE A HG21 
2820  H  HG22 . ILE A 171 ? 0.12903  0.146657 0.142999  0.00160941  -0.0262465  0.00632771  171 ILE A HG22 
2821  H  HG23 . ILE A 171 ? 0.127708 0.142427 0.138582  0.00209215  -0.023463   0.00529582  171 ILE A HG23 
2822  H  HD11 . ILE A 171 ? 0.124736 0.151297 0.149438  -0.00219249 -0.0232847  0.00861778  171 ILE A HD11 
2823  H  HD12 . ILE A 171 ? 0.126034 0.155833 0.154858  -0.00425114 -0.026769   0.00944703  171 ILE A HD12 
2824  H  HD13 . ILE A 171 ? 0.125236 0.153897 0.151639  -0.00044062 -0.0253186  0.00897288  171 ILE A HD13 
2825  N  N    . ASP A 172 ? 0.110232 0.116241 0.11094   -0.00060182 -0.0255879  0.00325786  172 ASP A N    
2826  C  CA   . ASP A 172 ? 0.11971  0.122784 0.117043  5.928e-05   -0.0241941  0.00263606  172 ASP A CA   
2827  C  C    . ASP A 172 ? 0.125336 0.128038 0.122715  0.00177049  -0.023921   0.00308053  172 ASP A C    
2828  O  O    . ASP A 172 ? 0.130074 0.131863 0.12635   0.00218728  -0.0252473  0.00369506  172 ASP A O    
2829  C  CB   . ASP A 172 ? 0.12954  0.129783 0.12277   -0.00094076 -0.0248174  0.00201058  172 ASP A CB   
2830  C  CG   . ASP A 172 ? 0.138028 0.136094 0.128494  -0.00057063 -0.0233638  0.00170341  172 ASP A CG   
2831  O  OD1  . ASP A 172 ? 0.137877 0.136032 0.129166  0.00023751  -0.0224875  0.00193494  172 ASP A OD1  
2832  O  OD2  . ASP A 172 ? 0.168663 0.164952 0.15609   -0.00115059 -0.0231483  0.00119318  172 ASP A OD2  
2833  H  H    . ASP A 172 ? 0.115734 0.122101 0.116351  -0.00075658 -0.0271258  0.00358352  172 ASP A H    
2834  H  HA   . ASP A 172 ? 0.119068 0.122145 0.116722  -3.45e-06   -0.0229652  0.00234795  172 ASP A HA   
2835  H  HB2  . ASP A 172 ? 0.129989 0.129903 0.123098  -0.00182937 -0.0248653  0.00151336  172 ASP A HB2  
2836  H  HB3  . ASP A 172 ? 0.131365 0.131544 0.123785  -0.00102757 -0.0262052  0.00235826  172 ASP A HB3  
2837  N  N    . SER A 173 ? 0.126499 0.129329 0.124606  0.00278608  -0.0222991  0.00276313  173 SER A N    
2838  C  CA   A SER A 173 ? 0.128684 0.130111 0.126426  0.00446704  -0.0219969  0.00278224  173 SER A CA   
2839  C  CA   B SER A 173 ? 0.128339 0.12979  0.126102  0.00448064  -0.0219466  0.00276136  173 SER A CA   
2840  C  C    . SER A 173 ? 0.128308 0.126341 0.122909  0.00402504  -0.0214462  0.0021058   173 SER A C    
2841  O  O    . SER A 173 ? 0.160882 0.156696 0.154685  0.0050944   -0.0212427  0.0018126   173 SER A O    
2842  C  CB   A SER A 173 ? 0.139777 0.143527 0.140209  0.00618501  -0.020745   0.0027595   173 SER A CB   
2843  C  CB   B SER A 173 ? 0.138904 0.142366 0.138939  0.00608912  -0.0205415  0.0025974   173 SER A CB   
2844  O  OG   A SER A 173 ? 0.130987 0.135025 0.130681  0.00602653  -0.0191016  0.00206469  173 SER A OG   
2845  O  OG   B SER A 173 ? 0.133939 0.134795 0.132737  0.00791624  -0.020152   0.00213222  173 SER A OG   
2846  H  H    A SER A 173 ? 0.124935 0.128368 0.123427  0.00244249  -0.0214376  0.00249297  173 SER A H    
2847  H  H    B SER A 173 ? 0.124867 0.128297 0.123352  0.00242453  -0.0214492  0.00249361  173 SER A H    
2848  H  HA   A SER A 173 ? 0.131594 0.13272  0.129423  0.00482686  -0.0231042  0.00340117  173 SER A HA   
2849  H  HA   B SER A 173 ? 0.131283 0.13257  0.129341  0.00495904  -0.0230103  0.00338793  173 SER A HA   
2850  H  HB2  A SER A 173 ? 0.13708  0.139493 0.13719   0.00756552  -0.0206913  0.00268513  173 SER A HB2  
2851  H  HB2  B SER A 173 ? 0.134154 0.140322 0.136915  0.00640944  -0.0208078  0.00327247  173 SER A HB2  
2852  H  HB3  A SER A 173 ? 0.134702 0.141202 0.137784  0.00620121  -0.0211386  0.00344137  173 SER A HB3  
2853  H  HB3  B SER A 173 ? 0.133603 0.137366 0.133138  0.00558791  -0.0196014  0.00218169  173 SER A HB3  
2856  N  N    . ASP A 174 ? 0.127809 0.12533  0.120874  0.00252817  -0.0212532  0.0018732   174 ASP A N    
2857  C  CA   . ASP A 174 ? 0.126664 0.122033 0.117754  0.00175855  -0.0209474  0.00167712  174 ASP A CA   
2858  C  C    . ASP A 174 ? 0.134428 0.127419 0.12416   0.00179492  -0.0218017  0.00253324  174 ASP A C    
2859  O  O    . ASP A 174 ? 0.135211 0.128504 0.124735  0.00206251  -0.0227553  0.0033149   174 ASP A O    
2860  C  CB   . ASP A 174 ? 0.131505 0.127761 0.122077  0.00065076  -0.0204135  0.00158017  174 ASP A CB   
2861  C  CG   . ASP A 174 ? 0.147443 0.142972 0.137088  -0.00027607 -0.0198993  0.00174057  174 ASP A CG   
2862  O  OD1  . ASP A 174 ? 0.138769 0.132929 0.127137  -0.00085437 -0.0200316  0.00246689  174 ASP A OD1  
2863  O  OD2  . ASP A 174 ? 0.163786 0.160484 0.154236  -0.00051173 -0.0193571  0.00141825  174 ASP A OD2  
2864  H  H    . ASP A 174 ? 0.126442 0.125113 0.119961  0.00196381  -0.0212718  0.00187616  174 ASP A H    
2865  H  HA   . ASP A 174 ? 0.129223 0.124139 0.12032   0.00207314  -0.0205761  0.00117296  174 ASP A HA   
2866  H  HB2  . ASP A 174 ? 0.132252 0.129653 0.123715  0.00079282  -0.0199929  0.00125718  174 ASP A HB2  
2867  H  HB3  . ASP A 174 ? 0.133856 0.130201 0.123919  0.00042488  -0.0207745  0.00180372  174 ASP A HB3  
2868  N  N    . VAL A 175 ? 0.128108 0.11851  0.1167    0.00127615  -0.0217248  0.00262318  175 VAL A N    
2869  C  CA   . VAL A 175 ? 0.13795  0.125268 0.125147  0.00127797  -0.0224725  0.00379331  175 VAL A CA   
2870  C  C    . VAL A 175 ? 0.138879 0.126439 0.124258  0.00022824  -0.022562   0.00508559  175 VAL A C    
2871  O  O    . VAL A 175 ? 0.144595 0.130084 0.128447  0.00050477  -0.0234003  0.00648414  175 VAL A O    
2872  C  CB   . VAL A 175 ? 0.131862 0.11584  0.118327  0.00036487  -0.0224327  0.00360515  175 VAL A CB   
2873  C  CG1  . VAL A 175 ? 0.140161 0.125    0.126462  -0.00189812 -0.0218163  0.00409801  175 VAL A CG1  
2874  C  CG2  . VAL A 175 ? 0.152484 0.132038 0.137777  0.00100556  -0.0232859  0.00465465  175 VAL A CG2  
2875  H  H    . VAL A 175 ? 0.130904 0.121325 0.119584  0.00078857  -0.0213219  0.00206164  175 VAL A H    
2876  H  HA   . VAL A 175 ? 0.136032 0.123026 0.123786  0.00260223  -0.0230113  0.00395584  175 VAL A HA   
2877  H  HB   . VAL A 175 ? 0.137472 0.121488 0.12444   0.000889    -0.0222848  0.00245099  175 VAL A HB   
2878  H  HG11 . VAL A 175 ? 0.139136 0.123224 0.124486  -0.00248326 -0.0217659  0.00532891  175 VAL A HG11 
2879  H  HG12 . VAL A 175 ? 0.134834 0.122375 0.121827  -0.00196374 -0.0212728  0.00368558  175 VAL A HG12 
2880  H  HG13 . VAL A 175 ? 0.138708 0.122183 0.125195  -0.00267866 -0.0220049  0.00367922  175 VAL A HG13 
2881  H  HG21 . VAL A 175 ? 0.149756 0.126731 0.134571  0.00023182  -0.0233735  0.00433212  175 VAL A HG21 
2882  H  HG22 . VAL A 175 ? 0.147963 0.127361 0.133837  0.00276897  -0.0235805  0.00438276  175 VAL A HG22 
2883  H  HG23 . VAL A 175 ? 0.14857  0.127931 0.132964  0.00045757  -0.0234666  0.00599888  175 VAL A HG23 
2884  N  N    . HIS A 176 ? 0.136662 0.126419 0.12177   -0.00067761 -0.0216616  0.00468871  176 HIS A N    
2885  C  CA   . HIS A 176 ? 0.140809 0.130665 0.123379  -0.00141711 -0.0212427  0.0055187   176 HIS A CA   
2886  C  C    . HIS A 176 ? 0.143573 0.13442  0.125053  -0.00081738 -0.0222397  0.00511045  176 HIS A C    
2887  O  O    . HIS A 176 ? 0.142806 0.135349 0.126272  -0.0004525  -0.0224139  0.00398099  176 HIS A O    
2888  C  CB   . HIS A 176 ? 0.146762 0.138251 0.129591  -0.0023608  -0.0194714  0.00522051  176 HIS A CB   
2889  C  CG   . HIS A 176 ? 0.14252  0.133702 0.127003  -0.00346473 -0.0189677  0.00576089  176 HIS A CG   
2890  N  ND1  . HIS A 176 ? 0.139947 0.132284 0.127017  -0.00367412 -0.0190255  0.00479408  176 HIS A ND1  
2891  C  CD2  . HIS A 176 ? 0.150333 0.140246 0.134095  -0.00479889 -0.0184831  0.00735728  176 HIS A CD2  
2892  C  CE1  . HIS A 176 ? 0.143106 0.134696 0.13102   -0.00520442 -0.0189947  0.005589    176 HIS A CE1  
2893  N  NE2  . HIS A 176 ? 0.147473 0.137583 0.133795  -0.00601664 -0.0185803  0.007212    176 HIS A NE2  
2894  H  H    . HIS A 176 ? 0.135071 0.126152 0.121388  -0.00068611 -0.0211871  0.00384894  176 HIS A H    
2895  H  HA   . HIS A 176 ? 0.14472  0.132824 0.125943  -0.00168408 -0.0215051  0.00667564  176 HIS A HA   
2896  H  HB2  . HIS A 176 ? 0.141851 0.13472  0.125836  -0.00197917 -0.0192732  0.00422848  176 HIS A HB2  
2897  H  HB3  . HIS A 176 ? 0.145881 0.137299 0.126639  -0.00260081 -0.0188963  0.00572386  176 HIS A HB3  
2899  H  HD2  . HIS A 176 ? 0.151377 0.140218 0.133125  -0.00498683 -0.0183153  0.00846295  176 HIS A HD2  
2900  H  HE1  . HIS A 176 ? 0.142489 0.134532 0.131851  -0.00575946 -0.0193327  0.0051122   176 HIS A HE1  
2902  N  N    . HIS A 177 ? 0.142609 0.132297 0.120665  -0.0009889  -0.0229526  0.00612163  177 HIS A N    
2903  C  CA   . HIS A 177 ? 0.137379 0.127703 0.113706  -0.000886   -0.0243485  0.00555991  177 HIS A CA   
2904  C  C    . HIS A 177 ? 0.143053 0.134154 0.118936  -0.0013315  -0.0231855  0.00383629  177 HIS A C    
2905  O  O    . HIS A 177 ? 0.151951 0.142805 0.126534  -0.00156714 -0.0211567  0.00361724  177 HIS A O    
2906  C  CB   . HIS A 177 ? 0.149507 0.138024 0.120992  -0.00108842 -0.0252007  0.00698359  177 HIS A CB   
2907  C  CG   . HIS A 177 ? 0.144328 0.132881 0.112526  -0.00134016 -0.0269492  0.00625316  177 HIS A CG   
2908  N  ND1  . HIS A 177 ? 0.191104 0.180772 0.16034   -0.00114774 -0.0298817  0.00634832  177 HIS A ND1  
2909  C  CD2  . HIS A 177 ? 0.144643 0.131988 0.107907  -0.00187352 -0.0260835  0.00530872  177 HIS A CD2  
2910  C  CE1  . HIS A 177 ? 0.146432 0.135314 0.111306  -0.00195915 -0.0311545  0.00531943  177 HIS A CE1  
2911  N  NE2  . HIS A 177 ? 0.1934   0.180403 0.154085  -0.00223692 -0.0286497  0.00452534  177 HIS A NE2  
2912  H  H    . HIS A 177 ? 0.144437 0.132795 0.12103   -0.00130373 -0.0226769  0.00721774  177 HIS A H    
2913  H  HA   . HIS A 177 ? 0.139973 0.131227 0.118514  -0.00035818 -0.0255964  0.00549498  177 HIS A HA   
2914  H  HB2  . HIS A 177 ? 0.14701  0.13484  0.119102  -0.00060919 -0.0261832  0.00820122  177 HIS A HB2  
2915  H  HB3  . HIS A 177 ? 0.147533 0.135311 0.117158  -0.00154845 -0.0236249  0.00736405  177 HIS A HB3  
2917  H  HD2  . HIS A 177 ? 0.154936 0.141833 0.116861  -0.00195672 -0.024019   0.00517568  177 HIS A HD2  
2918  H  HE1  . HIS A 177 ? 0.167025 0.156602 0.131833  -0.00226754 -0.033418   0.00517309  177 HIS A HE1  
2920  N  N    . GLY A 178 ? 0.143443 0.135403 0.120473  -0.00143369 -0.024527   0.00279389  178 GLY A N    
2921  C  CA   . GLY A 178 ? 0.147088 0.138669 0.123458  -0.00182772 -0.0237287  0.00118226  178 GLY A CA   
2922  C  C    . GLY A 178 ? 0.143805 0.133076 0.114515  -0.00224327 -0.024168   0.00036252  178 GLY A C    
2923  O  O    . GLY A 178 ? 0.146742 0.135187 0.116344  -0.00296335 -0.0260069  -0.00072411 178 GLY A O    
2924  H  H    . GLY A 178 ? 0.143702 0.136434 0.122135  -0.0012666  -0.0259983  0.00318878  178 GLY A H    
2925  H  HA2  . GLY A 178 ? 0.142616 0.134393 0.11981   -0.00157417 -0.0220324  0.00101415  178 GLY A HA2  
2926  H  HA3  . GLY A 178 ? 0.142642 0.135148 0.121411  -0.00203061 -0.0245735  0.00079125  178 GLY A HA3  
2927  N  N    . ASP A 179 ? 0.144203 0.132408 0.111313  -0.00190783 -0.022328   0.00081458  179 ASP A N    
2928  C  CA   . ASP A 179 ? 0.154037 0.139841 0.114474  -0.00200767 -0.0223916  0.00020833  179 ASP A CA   
2929  C  C    . ASP A 179 ? 0.149603 0.13325  0.107487  -0.00184995 -0.0216075  -0.0021911  179 ASP A C    
2930  O  O    . ASP A 179 ? 0.169847 0.150913 0.122693  -0.00232803 -0.023198   -0.00349968 179 ASP A O    
2931  C  CB   . ASP A 179 ? 0.147908 0.133614 0.105478  -0.0016782  -0.020168   0.00180956  179 ASP A CB   
2932  C  CG   . ASP A 179 ? 0.160344 0.147541 0.120372  -0.00113881 -0.0167319  0.00189047  179 ASP A CG   
2933  O  OD1  . ASP A 179 ? 0.158326 0.147264 0.123859  -0.00102014 -0.0164642  0.00156744  179 ASP A OD1  
2934  O  OD2  . ASP A 179 ? 0.180048 0.167012 0.136508  -0.00077179 -0.0142782  0.00236358  179 ASP A OD2  
2935  H  H    . ASP A 179 ? 0.143596 0.132643 0.112327  -0.00166443 -0.0209472  0.00154107  179 ASP A H    
2936  H  HA   . ASP A 179 ? 0.152575 0.13803  0.111664  -0.00243432 -0.0246433  0.00051394  179 ASP A HA   
2937  H  HB2  . ASP A 179 ? 0.15844  0.142514 0.110947  -0.00165362 -0.0201876  0.00149496  179 ASP A HB2  
2938  H  HB3  . ASP A 179 ? 0.1522   0.138483 0.111059  -0.00188001 -0.0209792  0.00334396  179 ASP A HB3  
2939  N  N    . GLY A 180 ? 0.146921 0.131222 0.107829  -0.00105622 -0.019147   -0.00277516 180 GLY A N    
2940  C  CA   . GLY A 180 ? 0.153275 0.134794 0.112013  -0.00049197 -0.0182361  -0.00500027 180 GLY A CA   
2941  C  C    . GLY A 180 ? 0.15273  0.13263  0.112603  -0.00176105 -0.021113   -0.00622218 180 GLY A C    
2942  O  O    . GLY A 180 ? 0.161946 0.137931 0.117508  -0.00216117 -0.0220193  -0.00827555 180 GLY A O    
2943  H  H    . GLY A 180 ? 0.143933 0.130193 0.108168  -0.00082356 -0.0181753  -0.00178102 180 GLY A H    
2944  H  HA2  . GLY A 180 ? 0.157699 0.137268 0.111485  -8.887e-05  -0.0175007  -0.00574077 180 GLY A HA2  
2945  H  HA3  . GLY A 180 ? 0.14998  0.132516 0.111403  0.0003425   -0.0164037  -0.00489776 180 GLY A HA3  
2946  N  N    . THR A 181 ? 0.150526 0.13333  0.116329  -0.00250913 -0.0225052  -0.00499732 181 THR A N    
2947  C  CA   . THR A 181 ? 0.149357 0.131658 0.117258  -0.00398368 -0.0249986  -0.00561269 181 THR A CA   
2948  C  C    . THR A 181 ? 0.161934 0.143076 0.12602   -0.00535739 -0.0281984  -0.00610616 181 THR A C    
2949  O  O    . THR A 181 ? 0.159454 0.137985 0.121862  -0.00681468 -0.0302231  -0.00764241 181 THR A O    
2950  C  CB   . THR A 181 ? 0.145791 0.132074 0.12038   -0.00424975 -0.0254594  -0.00396084 181 THR A CB   
2951  O  OG1  . THR A 181 ? 0.148363 0.135976 0.12539   -0.00293112 -0.02285    -0.0032952  181 THR A OG1  
2952  C  CG2  . THR A 181 ? 0.159513 0.145896 0.13743   -0.00578532 -0.0270837  -0.00423249 181 THR A CG2  
2953  H  H    . THR A 181 ? 0.145621 0.130707 0.114107  -0.00213074 -0.0217978  -0.00377408 181 THR A H    
2954  H  HA   . THR A 181 ? 0.153221 0.133248 0.120547  -0.00395577 -0.0243928  -0.00675788 181 THR A HA   
2955  H  HB   . THR A 181 ? 0.148109 0.136139 0.123199  -0.00430218 -0.0264835  -0.00300641 181 THR A HB   
2957  H  HG21 . THR A 181 ? 0.151305 0.140462 0.133228  -0.00568366 -0.0268846  -0.00309871 181 THR A HG21 
2958  H  HG22 . THR A 181 ? 0.15671  0.140759 0.133896  -0.00577094 -0.0262195  -0.00510359 181 THR A HG22 
2959  H  HG23 . THR A 181 ? 0.15797  0.143955 0.134746  -0.00690645 -0.0291882  -0.00457522 181 THR A HG23 
2960  N  N    . ALA A 182 ? 0.161879 0.144718 0.124417  -0.00496856 -0.0288359  -0.00466821 182 ALA A N    
2961  C  CA   . ALA A 182 ? 0.173764 0.15598  0.132537  -0.00606024 -0.032237   -0.0046839  182 ALA A CA   
2962  C  C    . ALA A 182 ? 0.182127 0.159396 0.132815  -0.00646934 -0.0325465  -0.00709421 182 ALA A C    
2963  O  O    . ALA A 182 ? 0.197667 0.173009 0.145803  -0.00819274 -0.035864   -0.00846165 182 ALA A O    
2964  C  CB   . ALA A 182 ? 0.179582 0.16365  0.137387  -0.00522671 -0.0325739  -0.00244566 182 ALA A CB   
2965  H  H    . ALA A 182 ? 0.160554 0.144819 0.12435   -0.00409118 -0.0273361  -0.00358075 182 ALA A H    
2966  H  HA   . ALA A 182 ? 0.173675 0.157387 0.135892  -0.00712991 -0.0343093  -0.00454732 182 ALA A HA   
2967  H  HB1  . ALA A 182 ? 0.173229 0.159905 0.135918  -0.00487968 -0.0325356  -0.00116942 182 ALA A HB1  
2968  H  HB2  . ALA A 182 ? 0.178963 0.161898 0.133907  -0.00440346 -0.0304117  -0.00231239 182 ALA A HB2  
2969  H  HB3  . ALA A 182 ? 0.182384 0.166066 0.137482  -0.00584056 -0.0350076  -0.00231582 182 ALA A HB3  
2970  N  N    . THR A 183 ? 0.170344 0.145278 0.116222  -0.00491681 -0.029179   -0.00779919 183 THR A N    
2971  C  CA   . THR A 183 ? 0.191169 0.160927 0.128372  -0.00480912 -0.0289992  -0.0103736  183 THR A CA   
2972  C  C    . THR A 183 ? 0.198006 0.163812 0.135343  -0.0054057  -0.0292366  -0.0130788  183 THR A C    
2973  O  O    . THR A 183 ? 0.216567 0.177803 0.147973  -0.00665736 -0.0316693  -0.0154615  183 THR A O    
2974  C  CB   . THR A 183 ? 0.191624 0.16057  0.1242    -0.00270462 -0.024795   -0.010218   183 THR A CB   
2975  O  OG1  . THR A 183 ? 0.200483 0.170674 0.138202  -0.00127606 -0.0212887  -0.0101745  183 THR A OG1  
2976  C  CG2  . THR A 183 ? 0.204416 0.176269 0.136066  -0.00249319 -0.0246244  -0.00735894 183 THR A CG2  
2977  H  H    . THR A 183 ? 0.172756 0.149364 0.12077   -0.00390736 -0.0269548  -0.00671851 183 THR A H    
2978  H  HA   . THR A 183 ? 0.193507 0.162613 0.127257  -0.00576284 -0.0316254  -0.010425   183 THR A HA   
2979  H  HB   . THR A 183 ? 0.204296 0.169615 0.130473  -0.00246672 -0.0246557  -0.0120698  183 THR A HB   
2981  H  HG21 . THR A 183 ? 0.202407 0.173841 0.131028  -0.00139148 -0.0218444  -0.00715592 183 THR A HG21 
2982  H  HG22 . THR A 183 ? 0.193563 0.168453 0.131057  -0.00260631 -0.0246767  -0.00571492 183 THR A HG22 
2983  H  HG23 . THR A 183 ? 0.204014 0.175007 0.132173  -0.00333717 -0.0272558  -0.00727874 183 THR A HG23 
2984  N  N    . LEU A 184 ? 0.188101 0.15519  0.13191   -0.00483942 -0.0273428  -0.0126908  184 LEU A N    
2985  C  CA   . LEU A 184 ? 0.20639  0.169294 0.150726  -0.00543409 -0.0276048  -0.0147656  184 LEU A CA   
2986  C  C    . LEU A 184 ? 0.211348 0.173457 0.157328  -0.00853715 -0.0320419  -0.0152873  184 LEU A C    
2987  O  O    . LEU A 184 ? 0.241377 0.197876 0.184303  -0.00969493 -0.0332376  -0.0177109  184 LEU A O    
2988  C  CB   . LEU A 184 ? 0.189707 0.154464 0.140528  -0.00407842 -0.0247872  -0.0136774  184 LEU A CB   
2989  C  CG   . LEU A 184 ? 0.199499 0.163648 0.148456  -0.00104109 -0.0204615  -0.0139656  184 LEU A CG   
2990  C  CD1  . LEU A 184 ? 0.200627 0.168563 0.157141  -2.02e-06   -0.0185657  -0.0120335  184 LEU A CD1  
2991  C  CD2  . LEU A 184 ? 0.22721  0.184464 0.16988   7.26e-05    -0.0194098  -0.0170204  184 LEU A CD2  
2992  H  H    . LEU A 184 ? 0.186623 0.156986 0.134419  -0.00409679 -0.0259257  -0.0110447  184 LEU A H    
2993  H  HA   . LEU A 184 ? 0.208725 0.16748  0.147321  -0.00462576 -0.0266657  -0.0166919  184 LEU A HA   
2994  H  HB2  . LEU A 184 ? 0.187923 0.156962 0.143467  -0.00437135 -0.0250529  -0.0117532  184 LEU A HB2  
2995  H  HB3  . LEU A 184 ? 0.195577 0.157879 0.1476    -0.00491965 -0.0255947  -0.0145181  184 LEU A HB3  
2996  H  HG   . LEU A 184 ? 0.202642 0.168649 0.149592  -0.00048596 -0.0196726  -0.0132538  184 LEU A HG   
2997  H  HD11 . LEU A 184 ? 0.192678 0.16449  0.152429  -0.00061426 -0.0191801  -0.0103655  184 LEU A HD11 
2998  H  HD12 . LEU A 184 ? 0.198214 0.166373 0.154266  0.00185721  -0.0160519  -0.0120437  184 LEU A HD12 
2999  H  HD13 . LEU A 184 ? 0.197979 0.164172 0.156413  -0.00058092 -0.0193067  -0.0124057  184 LEU A HD13 
3000  H  HD21 . LEU A 184 ? 0.226775 0.181786 0.163829  -0.00038969 -0.0203919  -0.018266   184 LEU A HD21 
3001  H  HD22 . LEU A 184 ? 0.222339 0.176998 0.166418  -0.00086471 -0.0206549  -0.0177639  184 LEU A HD22 
3002  H  HD23 . LEU A 184 ? 0.221112 0.1786   0.163818  0.00224202  -0.0164939  -0.0169842  184 LEU A HD23 
3003  N  N    . CYS A 185 ? 0.205388 0.173061 0.15654   -0.00979307 -0.0343378  -0.0129619  185 CYS A N    
3004  C  CA   . CYS A 185 ? 0.219871 0.188695 0.175124  -0.0127358  -0.0381855  -0.0127755  185 CYS A CA   
3005  C  C    . CYS A 185 ? 0.237097 0.206422 0.188605  -0.014438   -0.0424834  -0.012989   185 CYS A C    
3006  O  O    . CYS A 185 ? 0.249896 0.221068 0.205192  -0.0170919  -0.0461536  -0.0126456  185 CYS A O    
3007  C  CB   . CYS A 185 ? 0.22397  0.199128 0.188799  -0.0127831  -0.0375933  -0.00997593 185 CYS A CB   
3008  S  SG   . CYS A 185 ? 0.246282 0.220874 0.215174  -0.0111607  -0.0333668  -0.00953794 185 CYS A SG   
3009  H  H    . CYS A 185 ? 0.204673 0.175482 0.157077  -0.00879229 -0.0334459  -0.0114247  185 CYS A H    
3010  H  HA   . CYS A 185 ? 0.226122 0.191081 0.18038   -0.0136411  -0.0383923  -0.0143346  185 CYS A HA   
3011  H  HB2  . CYS A 185 ? 0.222692 0.201118 0.188466  -0.0117302  -0.0372844  -0.00855758 185 CYS A HB2  
3012  H  HB3  . CYS A 185 ? 0.225849 0.202414 0.193846  -0.0147551  -0.0399791  -0.00962699 185 CYS A HB3  
3014  N  N    . ALA A 186 ? 0.235227 0.203121 0.179379  -0.0130423  -0.0421385  -0.0133543  186 ALA A N    
3015  C  CA   . ALA A 186 ? 0.249817 0.218453 0.189956  -0.0144063  -0.0464354  -0.013105   186 ALA A CA   
3016  C  C    . ALA A 186 ? 0.268009 0.232515 0.204507  -0.0175175  -0.0508253  -0.0156969  186 ALA A C    
3017  O  O    . ALA A 186 ? 0.320651 0.288053 0.257832  -0.0194053  -0.0554834  -0.0147598  186 ALA A O    
3018  C  CB   . ALA A 186 ? 0.270734 0.237698 0.202588  -0.0124651  -0.044997   -0.0129941  186 ALA A CB   
3019  H  H    . ALA A 186 ? 0.238301 0.204911 0.179912  -0.0112358  -0.0392227  -0.0135974  186 ALA A H    
3020  H  HA   . ALA A 186 ? 0.249125 0.222625 0.194991  -0.0147044  -0.0477478  -0.0109505  186 ALA A HA   
3021  H  HB1  . ALA A 186 ? 0.261121 0.230311 0.195425  -0.0107756  -0.0421702  -0.0114333  186 ALA A HB1  
3022  H  HB2  . ALA A 186 ? 0.271801 0.234069 0.197429  -0.0121438  -0.0439303  -0.0152218  186 ALA A HB2  
3023  H  HB3  . ALA A 186 ? 0.268479 0.236745 0.198508  -0.0131844  -0.0479213  -0.0121699  186 ALA A HB3  
3024  N  N    . GLU A 187 ? 0.278435 0.236064 0.210444  -0.0178595  -0.0495701  -0.0188528  187 GLU A N    
3025  C  CA   . GLU A 187 ? 0.301921 0.254039 0.228911  -0.0210182  -0.0539449  -0.0218224  187 GLU A CA   
3026  C  C    . GLU A 187 ? 0.35285  0.305002 0.287821  -0.0239819  -0.0555597  -0.0218529  187 GLU A C    
3027  O  O    . GLU A 187 ? 0.409913 0.356658 0.341529  -0.027032   -0.0590342  -0.0244273  187 GLU A O    
3028  C  CB   . GLU A 187 ? 0.359104 0.301958 0.274612  -0.0196239  -0.051902   -0.025783   187 GLU A CB   
3029  C  CG   . GLU A 187 ? 0.457122 0.399617 0.364083  -0.0166223  -0.0494343  -0.0257042  187 GLU A CG   
3030  C  CD   . GLU A 187 ? 0.540956 0.486136 0.443634  -0.0178184  -0.0537352  -0.0245278  187 GLU A CD   
3031  O  OE1  . GLU A 187 ? 0.693737 0.63498  0.590827  -0.0205944  -0.0586405  -0.0268884  187 GLU A OE1  
3032  O  OE2  . GLU A 187 ? 0.718525 0.669191 0.623     -0.0160907  -0.0524893  -0.0213059  187 GLU A OE2  
3033  H  H    . GLU A 187 ? 0.277819 0.233931 0.209802  -0.0161227  -0.0461085  -0.0192128  187 GLU A H    
3034  H  HA   . GLU A 187 ? 0.319188 0.273289 0.244633  -0.0222405  -0.0573872  -0.0212723  187 GLU A HA   
3035  H  HB2  . GLU A 187 ? 0.363624 0.304423 0.281103  -0.0184705  -0.0488668  -0.0263228  187 GLU A HB2  
3036  H  HB3  . GLU A 187 ? 0.373853 0.312563 0.28531   -0.0218553  -0.0551738  -0.0279536  187 GLU A HB3  
3037  H  HG2  . GLU A 187 ? 0.441458 0.387578 0.352431  -0.0145892  -0.046119   -0.0236961  187 GLU A HG2  
3038  H  HG3  . GLU A 187 ? 0.455667 0.392296 0.355472  -0.0156249  -0.0478856  -0.0283585  187 GLU A HG3  
3039  N  N    . ARG A 188 ? 0.340444 0.297912 0.285185  -0.0231897  -0.0529255  -0.0191351  188 ARG A N    
3040  C  CA   A ARG A 188 ? 0.321167 0.279296 0.273874  -0.0256902  -0.0535159  -0.0184363  188 ARG A CA   
3041  C  CA   B ARG A 188 ? 0.342704 0.300688 0.295238  -0.0258106  -0.0536939  -0.0185187  188 ARG A CA   
3042  C  C    . ARG A 188 ? 0.32757  0.294665 0.289559  -0.0278362  -0.0566769  -0.0152843  188 ARG A C    
3043  O  O    . ARG A 188 ? 0.290876 0.264614 0.258909  -0.0256646  -0.0542704  -0.0124268  188 ARG A O    
3044  C  CB   A ARG A 188 ? 0.32013  0.278883 0.276589  -0.0226667  -0.0480198  -0.0171992  188 ARG A CB   
3045  C  CB   B ARG A 188 ? 0.370378 0.327911 0.326279  -0.0230789  -0.0483261  -0.0176439  188 ARG A CB   
3046  C  CG   A ARG A 188 ? 0.354675 0.306223 0.303767  -0.0197906  -0.044293   -0.0196783  188 ARG A CG   
3047  C  CG   B ARG A 188 ? 0.420344 0.370366 0.367866  -0.0202216  -0.0449303  -0.0203735  188 ARG A CG   
3048  C  CD   A ARG A 188 ? 0.402043 0.344912 0.347545  -0.0218729  -0.0457053  -0.0226112  188 ARG A CD   
3049  C  CD   B ARG A 188 ? 0.457673 0.409391 0.409606  -0.0172604  -0.0400747  -0.0187721  188 ARG A CD   
3050  N  NE   A ARG A 188 ? 0.44892  0.393271 0.403037  -0.0242177  -0.0461074  -0.02076    188 ARG A NE   
3051  N  NE   B ARG A 188 ? 0.534252 0.478049 0.481461  -0.0156394  -0.0375832  -0.0212141  188 ARG A NE   
3052  C  CZ   A ARG A 188 ? 0.421294 0.363562 0.378198  -0.0226085  -0.0426517  -0.0200464  188 ARG A CZ   
3053  C  CZ   B ARG A 188 ? 0.520079 0.464248 0.47126   -0.0134869  -0.0340681  -0.0199681  188 ARG A CZ   
3054  N  NH1  A ARG A 188 ? 0.418233 0.35867  0.371784  -0.0184837  -0.0385452  -0.0206125  188 ARG A NH1  
3055  N  NH1  B ARG A 188 ? 0.480428 0.432107 0.438703  -0.0126986  -0.0326213  -0.0167819  188 ARG A NH1  
3056  N  NH2  A ARG A 188 ? 0.40667  0.34907  0.369919  -0.0251823  -0.0433764  -0.0184878  188 ARG A NH2  
3057  N  NH2  B ARG A 188 ? 0.549089 0.485964 0.496735  -0.0119239  -0.0321269  -0.0219568  188 ARG A NH2  
3058  H  H    A ARG A 188 ? 0.329939 0.290712 0.276261  -0.02099    -0.050544   -0.0175514  188 ARG A H    
3059  H  H    B ARG A 188 ? 0.334707 0.295452 0.281114  -0.0209802  -0.0504824  -0.0175523  188 ARG A H    
3060  H  HA   A ARG A 188 ? 0.335883 0.288454 0.28524   -0.0276424  -0.0552578  -0.0206476  188 ARG A HA   
3061  H  HA   B ARG A 188 ? 0.353393 0.305986 0.302427  -0.0278794  -0.055728   -0.0207337  188 ARG A HA   
3062  H  HB2  A ARG A 188 ? 0.318809 0.282742 0.278178  -0.0210486  -0.0467389  -0.0152209  188 ARG A HB2  
3063  H  HB2  B ARG A 188 ? 0.36386  0.326713 0.323496  -0.0214432  -0.0467133  -0.0155148  188 ARG A HB2  
3064  H  HB3  A ARG A 188 ? 0.324472 0.283965 0.286248  -0.0241323  -0.0480885  -0.016333   188 ARG A HB3  
3065  H  HB3  B ARG A 188 ? 0.370623 0.327827 0.330992  -0.0247576  -0.0486154  -0.0171679  188 ARG A HB3  
3066  H  HG2  A ARG A 188 ? 0.358547 0.309092 0.301905  -0.0185039  -0.0441089  -0.0206163  188 ARG A HG2  
3067  H  HG2  B ARG A 188 ? 0.426331 0.370404 0.370492  -0.0215815  -0.0460978  -0.022563   188 ARG A HG2  
3068  H  HG3  A ARG A 188 ? 0.349783 0.303229 0.30222   -0.0178715  -0.0411927  -0.0183726  188 ARG A HG3  
3069  H  HG3  B ARG A 188 ? 0.420788 0.370732 0.363236  -0.0188971  -0.0447615  -0.0209628  188 ARG A HG3  
3070  H  HD2  A ARG A 188 ? 0.409471 0.350045 0.351013  -0.0238747  -0.0489611  -0.0241759  188 ARG A HD2  
3071  H  HD2  B ARG A 188 ? 0.452862 0.407937 0.404616  -0.0152254  -0.0383379  -0.0177237  188 ARG A HD2  
3072  H  HD3  A ARG A 188 ? 0.407279 0.345486 0.348384  -0.0196784  -0.0431251  -0.0241874  188 ARG A HD3  
3073  H  HD3  B ARG A 188 ? 0.451325 0.406274 0.409695  -0.0183928  -0.0403242  -0.0169719  188 ARG A HD3  
3074  H  HE   A ARG A 188 ? 0.428508 0.375286 0.38603   -0.0268218  -0.0487785  -0.0199611  188 ARG A HE   
3075  H  HE   B ARG A 188 ? 0.522322 0.461019 0.463912  -0.0159773  -0.0384964  -0.023516   188 ARG A HE   
3076  H  HH11 A ARG A 188 ? 0.424547 0.359623 0.372439  -0.0174029  -0.0379333  -0.0228411  188 ARG A HH11 
3077  H  HH11 B ARG A 188 ? 0.480372 0.436006 0.43895   -0.0120308  -0.032464   -0.0158958  188 ARG A HH11 
3078  H  HH12 A ARG A 188 ? 0.41149  0.356181 0.368556  -0.0168213  -0.0364363  -0.0187617  188 ARG A HH12 
3079  H  HH12 B ARG A 188 ? 0.475465 0.42794  0.437868  -0.0128885  -0.031899   -0.0155675  188 ARG A HH12 
3080  H  HH21 A ARG A 188 ? 0.415009 0.356029 0.378956  -0.0281769  -0.0461721  -0.0189417  188 ARG A HH21 
3081  H  HH21 B ARG A 188 ? 0.547912 0.479483 0.48999   -0.0120448  -0.0328211  -0.0243483  188 ARG A HH21 
3082  H  HH22 A ARG A 188 ? 0.405959 0.349893 0.372758  -0.0240174  -0.0411019  -0.016881   188 ARG A HH22 
3083  H  HH22 B ARG A 188 ? 0.532203 0.469394 0.482909  -0.010646   -0.0301718  -0.0208974  188 ARG A HH22 
3084  N  N    . ASP A 189 ? 0.286518 0.254099 0.249985  -0.0319163  -0.0619443  -0.0157306  189 ASP A N    
3085  C  CA   . ASP A 189 ? 0.283901 0.260987 0.256915  -0.0336522  -0.0649106  -0.0125205  189 ASP A CA   
3086  C  C    . ASP A 189 ? 0.27466  0.257349 0.258785  -0.0338793  -0.0621278  -0.00965933 189 ASP A C    
3087  O  O    . ASP A 189 ? 0.321213 0.312748 0.31401   -0.0340969  -0.0630314  -0.00662156 189 ASP A O    
3088  C  CB   . ASP A 189 ? 0.360142 0.337247 0.333153  -0.0382885  -0.0714361  -0.0134379  189 ASP A CB   
3089  C  CG   . ASP A 189 ? 0.443403 0.416588 0.405548  -0.0381217  -0.0749819  -0.0157128  189 ASP A CG   
3090  O  OD1  . ASP A 189 ? 0.501102 0.47238  0.456368  -0.0342403  -0.0719772  -0.016091   189 ASP A OD1  
3091  O  OD2  . ASP A 189 ? 0.538693 0.511008 0.499519  -0.042107   -0.0808165  -0.0169018  189 ASP A OD2  
3092  H  H    . ASP A 189 ? 0.306676 0.268612 0.265227  -0.0336126  -0.0637395  -0.0180938  189 ASP A H    
3093  H  HA   . ASP A 189 ? 0.293121 0.273735 0.265633  -0.0315161  -0.0646198  -0.0113032  189 ASP A HA   
3094  H  HB2  . ASP A 189 ? 0.362156 0.334746 0.334813  -0.0406775  -0.07201    -0.0149122  189 ASP A HB2  
3095  H  HB3  . ASP A 189 ? 0.352511 0.336785 0.333177  -0.0392666  -0.0730493  -0.0109767  189 ASP A HB3  
3096  N  N    . ASP A 190 ? 0.227572 0.204868 0.211301  -0.0340476  -0.0590755  -0.0106257  190 ASP A N    
3097  C  CA   . ASP A 190 ? 0.227257 0.209107 0.220357  -0.0345106  -0.056471   -0.00786854 190 ASP A CA   
3098  C  C    . ASP A 190 ? 0.215313 0.199797 0.209787  -0.0300838  -0.0511595  -0.00629453 190 ASP A C    
3099  O  O    . ASP A 190 ? 0.205902 0.193265 0.206632  -0.0300793  -0.0485522  -0.00419884 190 ASP A O    
3100  C  CB   . ASP A 190 ? 0.26534  0.240063 0.257919  -0.037449   -0.0564747  -0.00915639 190 ASP A CB   
3101  C  CG   . ASP A 190 ? 0.29176  0.255524 0.274132  -0.0357516  -0.0548222  -0.0127232  190 ASP A CG   
3102  O  OD1  . ASP A 190 ? 0.308309 0.269692 0.283287  -0.032261   -0.0532697  -0.0144222  190 ASP A OD1  
3103  O  OD2  . ASP A 190 ? 0.405716 0.362658 0.387299  -0.0382064  -0.0553124  -0.0139179  190 ASP A OD2  
3104  H  H    . ASP A 190 ? 0.245683 0.21636  0.223101  -0.0337593  -0.0585724  -0.0129357  190 ASP A H    
3105  H  HA   . ASP A 190 ? 0.22936  0.217358 0.228671  -0.0360877  -0.0583901  -0.00599705 190 ASP A HA   
3106  H  HB2  . ASP A 190 ? 0.256429 0.233587 0.254249  -0.0372951  -0.0541156  -0.00720455 190 ASP A HB2  
3107  H  HB3  . ASP A 190 ? 0.265959 0.240638 0.260021  -0.0408841  -0.0600525  -0.00948005 190 ASP A HB3  
3108  N  N    . ILE A 191 ? 0.189107 0.172044 0.177299  -0.0266686  -0.0496494  -0.00734217 191 ILE A N    
3109  C  CA   . ILE A 191 ? 0.188778 0.174883 0.178573  -0.0228622  -0.0453917  -0.00578652 191 ILE A CA   
3110  C  C    . ILE A 191 ? 0.186833 0.178088 0.176852  -0.0210234  -0.0463689  -0.00455988 191 ILE A C    
3111  O  O    . ILE A 191 ? 0.219736 0.208523 0.203279  -0.0206316  -0.0482259  -0.0058718  191 ILE A O    
3112  C  CB   . ILE A 191 ? 0.196781 0.176722 0.17998   -0.0202092  -0.0419671  -0.00757913 191 ILE A CB   
3113  C  CG1  . ILE A 191 ? 0.207035 0.180686 0.189133  -0.0215122  -0.0411349  -0.00889405 191 ILE A CG1  
3114  C  CG2  . ILE A 191 ? 0.197212 0.181308 0.183056  -0.0168902  -0.0382441  -0.00573282 191 ILE A CG2  
3115  C  CD1  . ILE A 191 ? 0.220331 0.187669 0.196009  -0.018753   -0.0380996  -0.010842   191 ILE A CD1  
3116  H  H    . ILE A 191 ? 0.201896 0.181619 0.184538  -0.0268357  -0.0513135  -0.00904383 191 ILE A H    
3117  H  HA   . ILE A 191 ? 0.184709 0.173935 0.180026  -0.0231078  -0.0440869  -0.00414637 191 ILE A HA   
3118  H  HB   . ILE A 191 ? 0.202048 0.179369 0.17972   -0.0197372  -0.0428758  -0.00904989 191 ILE A HB   
3119  H  HG12 . ILE A 191 ? 0.204298 0.180458 0.191529  -0.0218931  -0.040002   -0.00720377 191 ILE A HG12 
3120  H  HG13 . ILE A 191 ? 0.213381 0.184481 0.194201  -0.0239657  -0.0438391  -0.0100284  191 ILE A HG13 
3121  H  HG21 . ILE A 191 ? 0.19511  0.176079 0.178349  -0.0155051  -0.036049   -0.00649615 191 ILE A HG21 
3122  H  HG22 . ILE A 191 ? 0.190711 0.178446 0.181952  -0.0172702  -0.0377016  -0.00409437 191 ILE A HG22 
3123  H  HG23 . ILE A 191 ? 0.19348  0.179597 0.178129  -0.0158101  -0.0386703  -0.00540172 191 ILE A HG23 
3124  H  HD11 . ILE A 191 ? 0.221147 0.187233 0.192013  -0.0177728  -0.0384304  -0.0120811  191 ILE A HD11 
3125  H  HD12 . ILE A 191 ? 0.22239  0.184703 0.196469  -0.019795   -0.0383703  -0.0120617  191 ILE A HD12 
3126  H  HD13 . ILE A 191 ? 0.212301 0.181874 0.190266  -0.0168595  -0.0355295  -0.0095624  191 ILE A HD13 
3127  N  N    . ILE A 192 ? 0.166797 0.165188 0.164217  -0.0199851  -0.0454126  -0.00190086 192 ILE A N    
3128  C  CA   . ILE A 192 ? 0.159237 0.162246 0.157711  -0.0178953  -0.0461568  -0.00042495 192 ILE A CA   
3129  C  C    . ILE A 192 ? 0.159775 0.162494 0.156951  -0.014416   -0.0421138  5.732e-05   192 ILE A C    
3130  O  O    . ILE A 192 ? 0.15609  0.159691 0.156494  -0.0136245  -0.0390491  0.0006587   192 ILE A O    
3131  C  CB   . ILE A 192 ? 0.170051 0.181161 0.178049  -0.0187018  -0.0476033  0.00214113  192 ILE A CB   
3132  C  CG1  . ILE A 192 ? 0.202403 0.214722 0.213433  -0.0229183  -0.0517957  0.00199141  192 ILE A CG1  
3133  C  CG2  . ILE A 192 ? 0.178908 0.194461 0.188299  -0.0161179  -0.0485573  0.00380313  192 ILE A CG2  
3134  C  CD1  . ILE A 192 ? 0.222198 0.230921 0.226589  -0.0245085  -0.0562303  0.00021224  192 ILE A CD1  
3135  H  H    . ILE A 192 ? 0.166312 0.166508 0.168126  -0.0204802  -0.0441415  -0.00093917 192 ILE A H    
3136  H  HA   . ILE A 192 ? 0.168289 0.169481 0.162418  -0.0182342  -0.0483621  -0.00126273 192 ILE A HA   
3137  H  HB   . ILE A 192 ? 0.170012 0.1828   0.181636  -0.0180901  -0.0450192  0.00298574  192 ILE A HB   
3138  H  HG12 . ILE A 192 ? 0.199153 0.208764 0.210277  -0.024466   -0.0508251  0.00130602  192 ILE A HG12 
3139  H  HG13 . ILE A 192 ? 0.196029 0.214385 0.213691  -0.0231946  -0.0525642  0.00389361  192 ILE A HG13 
3140  H  HG21 . ILE A 192 ? 0.174666 0.19553  0.1902    -0.0165255  -0.0496952  0.00537894  192 ILE A HG21 
3141  H  HG22 . ILE A 192 ? 0.179729 0.19312  0.184516  -0.0163703  -0.0507763  0.00307919  192 ILE A HG22 
3142  H  HG23 . ILE A 192 ? 0.172479 0.187625 0.181181  -0.0137691  -0.0458336  0.00409515  192 ILE A HG23 
3143  H  HD11 . ILE A 192 ? 0.21734  0.228388 0.221136  -0.0228755  -0.0571911  0.0010658   192 ILE A HD11 
3144  H  HD12 . ILE A 192 ? 0.221174 0.231206 0.228252  -0.0273768  -0.0591404  0.00024454  192 ILE A HD12 
3145  H  HD13 . ILE A 192 ? 0.220631 0.223301 0.218449  -0.0243271  -0.0553225  -0.00179041 192 ILE A HD13 
3146  N  N    . THR A 193 ? 0.145439 0.146747 0.137679  -0.0125363  -0.0421758  -9.168e-05  193 THR A N    
3147  C  CA   . THR A 193 ? 0.134566 0.135308 0.125521  -0.009716   -0.0387508  0.00038354  193 THR A CA   
3148  C  C    . THR A 193 ? 0.140303 0.145123 0.13434   -0.00781285 -0.0392751  0.00241393  193 THR A C    
3149  O  O    . THR A 193 ? 0.139213 0.144775 0.131611  -0.00782716 -0.0421595  0.00309835  193 THR A O    
3150  C  CB   . THR A 193 ? 0.143633 0.139004 0.126566  -0.00904843 -0.0376402  -0.00117359 193 THR A CB   
3151  O  OG1  . THR A 193 ? 0.150537 0.144428 0.12831   -0.00968716 -0.04058    -0.00152477 193 THR A OG1  
3152  C  CG2  . THR A 193 ? 0.162061 0.153253 0.142763  -0.00992353 -0.036091   -0.00310739 193 THR A CG2  
3153  H  H    . THR A 193 ? 0.151133 0.151732 0.140608  -0.0131765  -0.0445292  -0.00041361 193 THR A H    
3154  H  HA   . THR A 193 ? 0.135621 0.136766 0.129057  -0.00945423 -0.0366899  0.00046493  193 THR A HA   
3155  H  HB   . THR A 193 ? 0.143156 0.138742 0.125869  -0.00744948 -0.0357119  -0.00056317 193 THR A HB   
3157  H  HG21 . THR A 193 ? 0.159273 0.147451 0.135182  -0.00921093 -0.0350773  -0.00406832 193 THR A HG21 
3158  H  HG22 . THR A 193 ? 0.159737 0.150111 0.140571  -0.0116893  -0.0380141  -0.003798   193 THR A HG22 
3159  H  HG23 . THR A 193 ? 0.153009 0.145262 0.1369    -0.00938218 -0.0342004  -0.00262436 193 THR A HG23 
3160  N  N    . LEU A 194 ? 0.123251 0.130195 0.121155  -0.00597299 -0.0365663  0.00335524  194 LEU A N    
3161  C  CA   . LEU A 194 ? 0.123183 0.132586 0.123433  -0.00363447 -0.0363729  0.0049486   194 LEU A CA   
3162  C  C    . LEU A 194 ? 0.129469 0.135872 0.126952  -0.00194871 -0.0333309  0.00458273  194 LEU A C    
3163  O  O    . LEU A 194 ? 0.130868 0.136778 0.129193  -0.00193801 -0.0308603  0.00387295  194 LEU A O    
3164  C  CB   . LEU A 194 ? 0.133901 0.148989 0.141989  -0.00311028 -0.0360358  0.00624132  194 LEU A CB   
3165  C  CG   . LEU A 194 ? 0.13737  0.154699 0.148455  -1.838e-05  -0.0349274  0.0075924   194 LEU A CG   
3166  C  CD1  . LEU A 194 ? 0.149097 0.16648  0.159167  0.00140736  -0.0374256  0.00887304  194 LEU A CD1  
3167  C  CD2  . LEU A 194 ? 0.140106 0.163526 0.158935  0.00056522  -0.0339221  0.00873019  194 LEU A CD2  
3168  H  H    . LEU A 194 ? 0.124569 0.131035 0.123385  -0.00613643 -0.0347844  0.00291358  194 LEU A H    
3169  H  HA   . LEU A 194 ? 0.129371 0.138678 0.127951  -0.00353691 -0.0384336  0.00547727  194 LEU A HA   
3170  H  HB2  . LEU A 194 ? 0.133116 0.150616 0.143465  -0.00436163 -0.0383049  0.00671487  194 LEU A HB2  
3171  H  HB3  . LEU A 194 ? 0.129765 0.144779 0.138926  -0.00364091 -0.034262   0.0057563   194 LEU A HB3  
3172  H  HG   . LEU A 194 ? 0.137771 0.152523 0.146613  0.00091681  -0.032831   0.00698545  194 LEU A HG   
3173  H  HD11 . LEU A 194 ? 0.148134 0.161763 0.153173  0.00110103  -0.0376717  0.00836998  194 LEU A HD11 
3174  H  HD12 . LEU A 194 ? 0.145697 0.164012 0.157871  0.00355614  -0.0364321  0.00962478  194 LEU A HD12 
3175  H  HD13 . LEU A 194 ? 0.147735 0.167906 0.160011  0.00050911  -0.0398087  0.00954369  194 LEU A HD13 
3176  H  HD21 . LEU A 194 ? 0.136985 0.160048 0.156026  -0.00013862 -0.0320826  0.00815237  194 LEU A HD21 
3177  H  HD22 . LEU A 194 ? 0.139504 0.165987 0.161285  -0.00063845 -0.0360197  0.00944437  194 LEU A HD22 
3178  H  HD23 . LEU A 194 ? 0.138153 0.162705 0.158661  0.00286077  -0.0329982  0.00939286  194 LEU A HD23 
3179  N  N    . SER A 195 ? 0.125459 0.129854 0.119751  -0.00070287 -0.0336219  0.00525091  195 SER A N    
3180  C  CA   . SER A 195 ? 0.127392 0.129037 0.119594  0.00046709  -0.0311225  0.0051196   195 SER A CA   
3181  C  C    . SER A 195 ? 0.128697 0.130465 0.122358  0.00253607  -0.031439   0.00656758  195 SER A C    
3182  O  O    . SER A 195 ? 0.136509 0.138482 0.12943   0.00302456  -0.0336959  0.00787723  195 SER A O    
3183  C  CB   . SER A 195 ? 0.139201 0.137074 0.125315  -0.00043298 -0.0305402  0.00450902  195 SER A CB   
3184  O  OG   . SER A 195 ? 0.142261 0.138151 0.127211  0.00015942  -0.0282755  0.00457413  195 SER A OG   
3185  H  H    . SER A 195 ? 0.129944 0.134627 0.123329  -0.00071623 -0.0355597  0.00593023  195 SER A H    
3186  H  HA   . SER A 195 ? 0.125992 0.128155 0.119912  0.00050542  -0.0295154  0.00451458  195 SER A HA   
3187  H  HB2  . SER A 195 ? 0.138116 0.135627 0.123316  -0.00143795 -0.0303024  0.00346256  195 SER A HB2  
3188  H  HB3  . SER A 195 ? 0.141154 0.138354 0.124962  -0.00047711 -0.0320367  0.0051795   195 SER A HB3  
3190  N  N    . PHE A 196 ? 0.128538 0.129684 0.12376   0.00376464  -0.0292873  0.00624478  196 PHE A N    
3191  C  CA   . PHE A 196 ? 0.12357  0.12268  0.118856  0.00573414  -0.0289744  0.00707134  196 PHE A CA   
3192  C  C    . PHE A 196 ? 0.142514 0.137386 0.133848  0.00490692  -0.0275783  0.00662557  196 PHE A C    
3193  O  O    . PHE A 196 ? 0.138219 0.13313  0.129021  0.00375591  -0.0260728  0.00539066  196 PHE A O    
3194  C  CB   . PHE A 196 ? 0.13172  0.132654 0.131016  0.00762031  -0.0274534  0.00660195  196 PHE A CB   
3195  C  CG   . PHE A 196 ? 0.127121 0.133433 0.131599  0.00833851  -0.028189   0.00726368  196 PHE A CG   
3196  C  CD1  . PHE A 196 ? 0.125613 0.135234 0.132316  0.00675116  -0.0276794  0.00671872  196 PHE A CD1  
3197  C  CD2  . PHE A 196 ? 0.123488 0.131798 0.131218  0.0106514   -0.0294508  0.00875129  196 PHE A CD2  
3198  C  CE1  . PHE A 196 ? 0.133953 0.148997 0.146183  0.00701249  -0.0283343  0.00767154  196 PHE A CE1  
3199  C  CE2  . PHE A 196 ? 0.122844 0.137264 0.13645   0.0111664   -0.0301895  0.00968235  196 PHE A CE2  
3200  C  CZ   . PHE A 196 ? 0.126318 0.144333 0.142432  0.00919679  -0.0294985  0.00915378  196 PHE A CZ   
3201  H  H    . PHE A 196 ? 0.124389 0.126141 0.120502  0.00335093  -0.0280373  0.00541154  196 PHE A H    
3202  H  HA   . PHE A 196 ? 0.132184 0.131314 0.127339  0.00637421  -0.0305628  0.00824363  196 PHE A HA   
3203  H  HB2  . PHE A 196 ? 0.127014 0.12755  0.125751  0.00696632  -0.0260206  0.00555995  196 PHE A HB2  
3204  H  HB3  . PHE A 196 ? 0.130928 0.129759 0.129849  0.00906734  -0.0272881  0.00694164  196 PHE A HB3  
3205  H  HD1  . PHE A 196 ? 0.126176 0.134413 0.130895  0.00547097  -0.0268396  0.00583829  196 PHE A HD1  
3206  H  HD2  . PHE A 196 ? 0.127567 0.133187 0.133737  0.0118251   -0.0298926  0.00930845  196 PHE A HD2  
3207  H  HE1  . PHE A 196 ? 0.127803 0.14473  0.141511  0.00565912  -0.027939   0.00744061  196 PHE A HE1  
3208  H  HE2  . PHE A 196 ? 0.125823 0.142013 0.142094  0.0129815   -0.031026   0.0108216   196 PHE A HE2  
3209  H  HZ   . PHE A 196 ? 0.125975 0.148399 0.146497  0.00924234  -0.0299883  0.00997292  196 PHE A HZ   
3210  N  N    . HIS A 197 ? 0.139377 0.130819 0.128361  0.00537207  -0.0280587  0.00782419  197 HIS A N    
3211  C  CA   . HIS A 197 ? 0.142527 0.13064  0.128407  0.0039804   -0.0267971  0.00775266  197 HIS A CA   
3212  C  C    . HIS A 197 ? 0.146987 0.130948 0.131316  0.00470522  -0.027372   0.00936855  197 HIS A C    
3213  O  O    . HIS A 197 ? 0.159773 0.143231 0.144287  0.00623288  -0.0289882  0.0108658   197 HIS A O    
3214  C  CB   . HIS A 197 ? 0.141104 0.129764 0.123813  0.00212551  -0.0265828  0.00778104  197 HIS A CB   
3215  C  CG   . HIS A 197 ? 0.136804 0.126415 0.117832  0.00226634  -0.0286278  0.00869629  197 HIS A CG   
3216  N  ND1  . HIS A 197 ? 0.140339 0.133009 0.122871  0.00201925  -0.0297381  0.00776518  197 HIS A ND1  
3217  C  CD2  . HIS A 197 ? 0.156398 0.144208 0.134508  0.00260101  -0.0301455  0.0106224   197 HIS A CD2  
3218  C  CE1  . HIS A 197 ? 0.151407 0.144332 0.132031  0.00210102  -0.0321523  0.00890668  197 HIS A CE1  
3219  N  NE2  . HIS A 197 ? 0.157706 0.147716 0.135289  0.00262629  -0.0324752  0.0107746   197 HIS A NE2  
3220  H  H    . HIS A 197 ? 0.143377 0.13465  0.132926  0.00650868  -0.0291934  0.0088712   197 HIS A H    
3221  H  HA   . HIS A 197 ? 0.139979 0.128139 0.12689   0.00382144  -0.0256531  0.00666064  197 HIS A HA   
3222  H  HB2  . HIS A 197 ? 0.141609 0.128307 0.122377  0.00139031  -0.0258859  0.0083918   197 HIS A HB2  
3223  H  HB3  . HIS A 197 ? 0.137232 0.127455 0.120803  0.00158913  -0.0257723  0.00660231  197 HIS A HB3  
3225  H  HD2  . HIS A 197 ? 0.155572 0.140949 0.132251  0.00269685  -0.0298485  0.0117778   197 HIS A HD2  
3226  H  HE1  . HIS A 197 ? 0.15027  0.144949 0.131325  0.00165363  -0.033529   0.00852862  197 HIS A HE1  
3228  N  N    . CYS A 198 ? 0.153346 0.13429  0.136162  0.00336008  -0.0261941  0.0093226   198 CYS A N    
3229  C  CA   . CYS A 198 ? 0.158883 0.135056 0.139643  0.0031756   -0.0265955  0.0111637   198 CYS A CA   
3230  C  C    . CYS A 198 ? 0.165942 0.141907 0.143124  0.00170975  -0.0267039  0.0131385   198 CYS A C    
3231  O  O    . CYS A 198 ? 0.165641 0.143351 0.141592  -9.434e-05  -0.0253317  0.0127775   198 CYS A O    
3232  C  CB   . CYS A 198 ? 0.156241 0.129508 0.137216  0.00173825  -0.0254777  0.0103177   198 CYS A CB   
3233  S  SG   . CYS A 198 ? 0.201499 0.167878 0.180251  0.00078904  -0.0259419  0.0126452   198 CYS A SG   
3234  H  H    . CYS A 198 ? 0.149802 0.131694 0.133047  0.00242162  -0.0252024  0.00825794  198 CYS A H    
3235  H  HA   . CYS A 198 ? 0.161169 0.136083 0.142631  0.00492825  -0.0275568  0.0117448   198 CYS A HA   
3236  H  HB2  . CYS A 198 ? 0.162368 0.13555  0.144869  0.00275747  -0.0253856  0.0088758   198 CYS A HB2  
3237  H  HB3  . CYS A 198 ? 0.161241 0.136429 0.142106  0.0001797   -0.02459    0.00990205  198 CYS A HB3  
3239  N  N    . ASP A 199 ? 0.163351 0.136921 0.138508  0.00272159  -0.0282377  0.0154762   199 ASP A N    
3240  C  CA   . ASP A 199 ? 0.181452 0.154753 0.152158  0.00162713  -0.0284666  0.0175274   199 ASP A CA   
3241  C  C    . ASP A 199 ? 0.190824 0.162459 0.159436  -0.00088033 -0.0262858  0.0184829   199 ASP A C    
3242  O  O    . ASP A 199 ? 0.202025 0.175561 0.167606  -0.00209986 -0.0250981  0.018821    199 ASP A O    
3243  C  CB   . ASP A 199 ? 0.194546 0.165244 0.163137  0.00318836  -0.0306929  0.0203064   199 ASP A CB   
3244  C  CG   . ASP A 199 ? 0.222362 0.193261 0.18524   0.00219095  -0.0311594  0.0222803   199 ASP A CG   
3245  O  OD1  . ASP A 199 ? 0.231269 0.205687 0.192553  0.00176902  -0.0314398  0.0208848   199 ASP A OD1  
3246  O  OD2  . ASP A 199 ? 0.28912  0.256166 0.248826  0.00143736  -0.0307124  0.0249961   199 ASP A OD2  
3247  H  H    . ASP A 199 ? 0.169872 0.141903 0.146255  0.00426374  -0.0291067  0.0158317   199 ASP A H    
3248  H  HA   . ASP A 199 ? 0.179696 0.155963 0.149865  0.00149467  -0.0286242  0.0165952   199 ASP A HA   
3249  H  HB2  . ASP A 199 ? 0.196625 0.169022 0.167371  0.00485765  -0.0320931  0.0198173   199 ASP A HB2  
3250  H  HB3  . ASP A 199 ? 0.201191 0.168226 0.169875  0.00330645  -0.0305287  0.0214371   199 ASP A HB3  
3251  N  N    . LYS A 200 ? 0.200898 0.16902  0.171061  -0.00175145 -0.0256582  0.0189441   200 LYS A N    
3252  C  CA   . LYS A 200 ? 0.21041  0.177108 0.17935   -0.00446002 -0.023872   0.0205752   200 LYS A CA   
3253  C  C    . LYS A 200 ? 0.199897 0.170479 0.171557  -0.00612928 -0.0219804  0.0185469   200 LYS A C    
3254  O  O    . LYS A 200 ? 0.223259 0.194492 0.19487   -0.00842846 -0.020221   0.0198705   200 LYS A O    
3255  C  CB   . LYS A 200 ? 0.238054 0.198519 0.207288  -0.00516315 -0.0244651  0.0223568   200 LYS A CB   
3256  C  CG   . LYS A 200 ? 0.272788 0.229354 0.238729  -0.00361751 -0.0260576  0.0253098   200 LYS A CG   
3257  C  CD   . LYS A 200 ? 0.336904 0.286205 0.302922  -0.00441512 -0.0265203  0.0272009   200 LYS A CD   
3258  C  CE   . LYS A 200 ? 0.41022  0.355023 0.372688  -0.00309521 -0.0279449  0.0308917   200 LYS A CE   
3259  N  NZ   . LYS A 200 ? 0.491116 0.437308 0.45407   0.0007456   -0.030116   0.0302162   200 LYS A NZ   
3260  H  H    . LYS A 200 ? 0.199925 0.16649  0.172015  -0.00069549 -0.0263559  0.0182222   200 LYS A H    
3261  H  HA   . LYS A 200 ? 0.214776 0.181946 0.180635  -0.00481046 -0.0234997  0.0221734   200 LYS A HA   
3262  H  HB2  . LYS A 200 ? 0.237306 0.196546 0.208805  -0.00440237 -0.0250701  0.0206753   200 LYS A HB2  
3263  H  HB3  . LYS A 200 ? 0.24042  0.200443 0.20969   -0.00739218 -0.0232481  0.0233355   200 LYS A HB3  
3264  H  HG2  . LYS A 200 ? 0.278833 0.2366   0.241873  -0.00433032 -0.0254942  0.0269474   200 LYS A HG2  
3265  H  HG3  . LYS A 200 ? 0.27693  0.234341 0.24352   -0.00137882 -0.0274018  0.0244397   200 LYS A HG3  
3266  H  HD2  . LYS A 200 ? 0.335022 0.282668 0.303263  -0.00331184 -0.027179   0.0253669   200 LYS A HD2  
3267  H  HD3  . LYS A 200 ? 0.335346 0.284296 0.301593  -0.00698008 -0.0252312  0.0278325   200 LYS A HD3  
3268  H  HE2  . LYS A 200 ? 0.41616  0.355734 0.378766  -0.00361136 -0.0282156  0.032021    200 LYS A HE2  
3269  H  HE3  . LYS A 200 ? 0.412532 0.358672 0.372183  -0.00426153 -0.0272072  0.0327994   200 LYS A HE3  
3270  H  HZ1  . LYS A 200 ? 0.458149 0.404747 0.423904  0.00185979  -0.0303013  0.0280014   200 LYS A HZ1  
3271  H  HZ2  . LYS A 200 ? 0.457921 0.408125 0.419778  0.00093611  -0.030203   0.0299956   200 LYS A HZ2  
3272  H  HZ3  . LYS A 200 ? 0.467666 0.410327 0.42925   0.00186868  -0.0312423  0.0323337   200 LYS A HZ3  
3273  N  N    . ASN A 201 ? 0.180151 0.153798 0.154322  -0.00500178 -0.0222121  0.0157265   201 ASN A N    
3274  C  CA   . ASN A 201 ? 0.176453 0.154129 0.152856  -0.00614179 -0.0206138  0.0141118   201 ASN A CA   
3275  C  C    . ASN A 201 ? 0.179259 0.160414 0.153388  -0.0060181  -0.0192354  0.0141439   201 ASN A C    
3276  O  O    . ASN A 201 ? 0.183979 0.164787 0.154826  -0.00488516 -0.0200536  0.014533    201 ASN A O    
3277  C  CB   . ASN A 201 ? 0.170343 0.149499 0.149757  -0.00496417 -0.0213041  0.0113617   201 ASN A CB   
3278  C  CG   . ASN A 201 ? 0.173624 0.149766 0.154924  -0.005559   -0.0219866  0.0106212   201 ASN A CG   
3279  O  OD1  . ASN A 201 ? 0.178779 0.152515 0.160337  -0.00382471 -0.0231188  0.00959693  201 ASN A OD1  
3280  N  ND2  . ASN A 201 ? 0.208486 0.184812 0.191177  -0.00802011 -0.0213151  0.0110304   201 ASN A ND2  
3281  H  H    . ASN A 201 ? 0.182839 0.156185 0.157533  -0.00342294 -0.0233604  0.0149412   201 ASN A H    
3282  H  HA   . ASN A 201 ? 0.178505 0.155579 0.155902  -0.00780228 -0.0199087  0.0148655   201 ASN A HA   
3283  H  HB2  . ASN A 201 ? 0.170627 0.149797 0.149626  -0.00341173 -0.0222067  0.0109112   201 ASN A HB2  
3284  H  HB3  . ASN A 201 ? 0.168251 0.150392 0.148624  -0.00527854 -0.020406   0.010471    201 ASN A HB3  
3285  H  HD21 . ASN A 201 ? 0.198414 0.172412 0.181763  -0.00870022 -0.0219624  0.0106242   201 ASN A HD21 
3286  H  HD22 . ASN A 201 ? 0.195709 0.174555 0.178756  -0.00897897 -0.020253   0.0116955   201 ASN A HD22 
3287  N  N    . PHE A 202 ? 0.184544 0.169024 0.160399  -0.00704897 -0.0172673  0.0135841   202 PHE A N    
3288  C  CA   . PHE A 202 ? 0.175427 0.162845 0.14923   -0.00650617 -0.0155502  0.0130531   202 PHE A CA   
3289  C  C    . PHE A 202 ? 0.182766 0.170406 0.155348  -0.00473333 -0.0169958  0.0110104   202 PHE A C    
3290  O  O    . PHE A 202 ? 0.176008 0.163788 0.151424  -0.00404195 -0.018398   0.00958432  202 PHE A O    
3291  C  CB   . PHE A 202 ? 0.188474 0.179662 0.166338  -0.00721727 -0.0137437  0.0122992   202 PHE A CB   
3292  C  CG   . PHE A 202 ? 0.196237 0.19033  0.172953  -0.00611123 -0.0117091  0.0112698   202 PHE A CG   
3293  C  CD1  . PHE A 202 ? 0.193745 0.188077 0.170133  -0.00452872 -0.0124831  0.00895473  202 PHE A CD1  
3294  C  CD2  . PHE A 202 ? 0.229179 0.225584 0.205212  -0.00656553 -0.00880554 0.0126403   202 PHE A CD2  
3295  C  CE1  . PHE A 202 ? 0.20623  0.202184 0.181632  -0.00339293 -0.0107049  0.00777985  202 PHE A CE1  
3296  C  CE2  . PHE A 202 ? 0.250139 0.248867 0.225307  -0.00501674 -0.00666591 0.0113568   202 PHE A CE2  
3297  C  CZ   . PHE A 202 ? 0.234685 0.232539 0.209021  -0.0033611  -0.00775368 0.00880829  202 PHE A CZ   
3298  H  H    . PHE A 202 ? 0.179784 0.164623 0.158188  -0.00803781 -0.0170269  0.0134938   202 PHE A H    
3299  H  HA   . PHE A 202 ? 0.185386 0.172172 0.156248  -0.00689303 -0.0146779  0.0145803   202 PHE A HA   
3300  H  HB2  . PHE A 202 ? 0.188273 0.179741 0.167296  -0.00864419 -0.0129116  0.013793    202 PHE A HB2  
3301  H  HB3  . PHE A 202 ? 0.183339 0.174724 0.163713  -0.00700152 -0.0148026  0.0110843   202 PHE A HB3  
3302  H  HD1  . PHE A 202 ? 0.195185 0.188494 0.172394  -0.00423262 -0.0141822  0.00819105  202 PHE A HD1  
3303  H  HD2  . PHE A 202 ? 0.227294 0.22383  0.203922  -0.00789989 -0.00811734 0.0144577   202 PHE A HD2  
3304  H  HE1  . PHE A 202 ? 0.207264 0.202765 0.182408  -0.0025356  -0.01141    0.00629892  202 PHE A HE1  
3305  H  HE2  . PHE A 202 ? 0.243249 0.243753 0.217951  -0.00504348 -0.00437936 0.0123058   202 PHE A HE2  
3306  H  HZ   . PHE A 202 ? 0.231586 0.230174 0.204932  -0.00223441 -0.00636359 0.00786499  202 PHE A HZ   
3307  N  N    . PRO A 203 ? 0.179259 0.167036 0.147579  -0.00408341 -0.0166237  0.01068     203 PRO A N    
3308  C  CA   . PRO A 203 ? 0.187266 0.174743 0.150818  -0.00447989 -0.0147227  0.0121544   203 PRO A CA   
3309  C  C    . PRO A 203 ? 0.199877 0.184352 0.158828  -0.00457743 -0.0162544  0.0143181   203 PRO A C    
3310  O  O    . PRO A 203 ? 0.195375 0.178372 0.154155  -0.00382195 -0.0191046  0.0141626   203 PRO A O    
3311  C  CB   . PRO A 203 ? 0.185865 0.173988 0.146276  -0.00335327 -0.0141882  0.00990456  203 PRO A CB   
3312  C  CG   . PRO A 203 ? 0.198765 0.186298 0.160706  -0.00270372 -0.0172065  0.00813174  203 PRO A CG   
3313  C  CD   . PRO A 203 ? 0.180915 0.169108 0.148666  -0.00299339 -0.0179802  0.00853397  203 PRO A CD   
3314  H  HA   . PRO A 203 ? 0.187669 0.176457 0.152811  -0.00526723 -0.0128368  0.0130291   203 PRO A HA   
3315  H  HB2  . PRO A 203 ? 0.194498 0.181522 0.150138  -0.00323505 -0.0137873  0.0104504   203 PRO A HB2  
3316  H  HB3  . PRO A 203 ? 0.187999 0.177914 0.150275  -0.00317448 -0.0123858  0.00913136  203 PRO A HB3  
3317  H  HG2  . PRO A 203 ? 0.194877 0.181036 0.154015  -0.0025847  -0.0188986  0.00857743  203 PRO A HG2  
3318  H  HG3  . PRO A 203 ? 0.190779 0.178893 0.152897  -0.00226712 -0.0168592  0.00644658  203 PRO A HG3  
3319  H  HD2  . PRO A 203 ? 0.182369 0.169729 0.150537  -0.00264047 -0.0199018  0.0086359   203 PRO A HD2  
3320  H  HD3  . PRO A 203 ? 0.179403 0.16902  0.149951  -0.00281725 -0.0174699  0.00730618  203 PRO A HD3  
3321  N  N    . ALA A 204 ? 0.215121 0.19902  0.170546  -0.00543053 -0.0142658  0.0166704   204 ALA A N    
3322  C  CA   . ALA A 204 ? 0.236029 0.216819 0.18631   -0.00550247 -0.0156167  0.019251    204 ALA A CA   
3323  C  C    . ALA A 204 ? 0.224493 0.204447 0.16909   -0.00423541 -0.0177095  0.0180399   204 ALA A C    
3324  O  O    . ALA A 204 ? 0.25501  0.23291  0.197783  -0.00373076 -0.0206923  0.019336    204 ALA A O    
3325  C  CB   . ALA A 204 ? 0.270003 0.25064  0.217077  -0.0068116  -0.0125557  0.0222383   204 ALA A CB   
3326  H  H    . ALA A 204 ? 0.215536 0.201167 0.17182   -0.00593497 -0.0119812  0.0168725   204 ALA A H    
3327  H  HA   . ALA A 204 ? 0.234359 0.213558 0.186964  -0.00554875 -0.0173312  0.0200214   204 ALA A HA   
3328  H  HB1  . ALA A 204 ? 0.259411 0.240618 0.210483  -0.00796224 -0.0115636  0.0231335   204 ALA A HB1  
3329  H  HB2  . ALA A 204 ? 0.262399 0.244709 0.207183  -0.00649262 -0.0105682  0.0214309   204 ALA A HB2  
3330  H  HB3  . ALA A 204 ? 0.266003 0.244298 0.209291  -0.00682302 -0.0135467  0.0241651   204 ALA A HB3  
3331  N  N    . ARG A 205 ? 0.229155 0.210455 0.171034  -0.00373252 -0.0163007  0.015694    205 ARG A N    
3332  C  CA   . ARG A 205 ? 0.235671 0.215743 0.171871  -0.0029559  -0.0185119  0.0140027   205 ARG A CA   
3333  C  C    . ARG A 205 ? 0.201603 0.182849 0.142797  -0.00253985 -0.0207282  0.0111327   205 ARG A C    
3334  O  O    . ARG A 205 ? 0.199527 0.182362 0.144552  -0.00240076 -0.0189782  0.00918581  205 ARG A O    
3335  C  CB   . ARG A 205 ? 0.263408 0.243292 0.193302  -0.00254349 -0.0155678  0.0125878   205 ARG A CB   
3336  C  CG   . ARG A 205 ? 0.336639 0.31602  0.261665  -0.00298491 -0.0126978  0.0157117   205 ARG A CG   
3337  C  CD   . ARG A 205 ? 0.35387  0.334457 0.275324  -0.00235401 -0.00804222 0.0148391   205 ARG A CD   
3338  N  NE   . ARG A 205 ? 0.419805 0.400722 0.339     -0.00328608 -0.00539495 0.0188316   205 ARG A NE   
3339  C  CZ   . ARG A 205 ? 0.431877 0.415061 0.358052  -0.00461753 -0.00363014 0.0212157   205 ARG A CZ   
3340  N  NH1  . ARG A 205 ? 0.403271 0.389457 0.337663  -0.00470103 -0.0027919  0.0196273   205 ARG A NH1  
3341  N  NH2  . ARG A 205 ? 0.427426 0.409749 0.351942  -0.00599535 -0.00264292 0.0252662   205 ARG A NH2  
3342  H  H    . ARG A 205 ? 0.227162 0.210057 0.170771  -0.0038863  -0.0139567  0.0150864   205 ARG A H    
3343  H  HA   . ARG A 205 ? 0.236631 0.215201 0.169955  -0.00294587 -0.0204924  0.0155887   205 ARG A HA   
3344  H  HB2  . ARG A 205 ? 0.266936 0.248345 0.200065  -0.00229332 -0.0137094  0.0111157   205 ARG A HB2  
3345  H  HB3  . ARG A 205 ? 0.27442  0.252914 0.200085  -0.00219967 -0.0173429  0.0111819   205 ARG A HB3  
3346  H  HG2  . ARG A 205 ? 0.327278 0.304717 0.247132  -0.00296263 -0.014461   0.0167856   205 ARG A HG2  
3347  H  HG3  . ARG A 205 ? 0.319267 0.299373 0.248505  -0.00373089 -0.0121547  0.0176362   205 ARG A HG3  
3348  H  HD2  . ARG A 205 ? 0.35903  0.341719 0.285527  -0.00213684 -0.00646375 0.0136657   205 ARG A HD2  
3349  H  HD3  . ARG A 205 ? 0.368646 0.347613 0.284211  -0.00159363 -0.00835406 0.013174    205 ARG A HD3  
3350  H  HE   . ARG A 205 ? 0.414497 0.393961 0.327426  -0.00310881 -0.00503397 0.0197359   205 ARG A HE   
3351  H  HH11 . ARG A 205 ? 0.406978 0.39357  0.34222   -0.00375907 -0.00323653 0.0171459   205 ARG A HH11 
3352  H  HH12 . ARG A 205 ? 0.407112 0.394764 0.345996  -0.00576974 -0.00191177 0.0211124   205 ARG A HH12 
3353  H  HH21 . ARG A 205 ? 0.435658 0.415799 0.354574  -0.00588554 -0.00350623 0.0265277   205 ARG A HH21 
3354  H  HH22 . ARG A 205 ? 0.428126 0.411955 0.357094  -0.00711527 -0.00121887 0.0267876   205 ARG A HH22 
3355  N  N    . LYS A 206 ? 0.191947 0.17265  0.13309   -0.0023184  -0.0246789  0.0112018   206 LYS A N    
3356  C  CA   . LYS A 206 ? 0.187614 0.169913 0.134083  -0.00213963 -0.0269401  0.00923926  206 LYS A CA   
3357  C  C    . LYS A 206 ? 0.185101 0.166729 0.127295  -0.00241779 -0.0298436  0.0075865   206 LYS A C    
3358  O  O    . LYS A 206 ? 0.195871 0.177737 0.137398  -0.00238033 -0.0334865  0.00873408  206 LYS A O    
3359  C  CB   . LYS A 206 ? 0.177319 0.160515 0.12948   -0.00161524 -0.0288412  0.0108773   206 LYS A CB   
3360  C  CG   . LYS A 206 ? 0.189078 0.172059 0.145158  -0.00165118 -0.026433   0.0120477   206 LYS A CG   
3361  C  CD   . LYS A 206 ? 0.182881 0.165729 0.143922  -0.00075738 -0.0280911  0.0131726   206 LYS A CD   
3362  C  CE   . LYS A 206 ? 0.190084 0.171774 0.15431   -0.00105972 -0.0261896  0.0138535   206 LYS A CE   
3363  N  NZ   . LYS A 206 ? 0.215392 0.194653 0.175904  -0.00207208 -0.0247317  0.0162708   206 LYS A NZ   
3364  H  H    . LYS A 206 ? 0.199292 0.178827 0.137049  -0.00227945 -0.0259736  0.0127601   206 LYS A H    
3365  H  HA   . LYS A 206 ? 0.181338 0.164553 0.130619  -0.0021819  -0.0251938  0.00786409  206 LYS A HA   
3366  H  HB2  . LYS A 206 ? 0.185926 0.168257 0.135707  -0.00135331 -0.0306601  0.0124405   206 LYS A HB2  
3367  H  HB3  . LYS A 206 ? 0.178814 0.163508 0.134511  -0.00146272 -0.0300501  0.00966207  206 LYS A HB3  
3368  H  HG2  . LYS A 206 ? 0.181167 0.165259 0.139488  -0.00189584 -0.0248114  0.0106171   206 LYS A HG2  
3369  H  HG3  . LYS A 206 ? 0.188322 0.169986 0.141292  -0.00203797 -0.0252278  0.0135134   206 LYS A HG3  
3370  H  HD2  . LYS A 206 ? 0.189663 0.171399 0.148684  -0.00029803 -0.0297455  0.0147768   206 LYS A HD2  
3371  H  HD3  . LYS A 206 ? 0.182676 0.167239 0.146793  -0.00032657 -0.0290661  0.0118685   206 LYS A HD3  
3372  H  HE2  . LYS A 206 ? 0.19149  0.172625 0.158324  -0.00021685 -0.0272999  0.0142151   206 LYS A HE2  
3373  H  HE3  . LYS A 206 ? 0.188869 0.171916 0.155155  -0.0014741  -0.0247992  0.0123916   206 LYS A HE3  
3374  H  HZ1  . LYS A 206 ? 0.212347 0.190331 0.170053  -0.0017092  -0.0259756  0.0177031   206 LYS A HZ1  
3375  H  HZ2  . LYS A 206 ? 0.208742 0.188883 0.167603  -0.00276853 -0.0231055  0.0158398   206 LYS A HZ2  
3376  H  HZ3  . LYS A 206 ? 0.208108 0.186231 0.170773  -0.0023841  -0.0241878  0.0168686   206 LYS A HZ3  
3377  N  N    . PRO A 207 ? 0.186534 0.167112 0.12564   -0.00271295 -0.0287843  0.00488746  207 PRO A N    
3378  C  CA   . PRO A 207 ? 0.191259 0.170575 0.126705  -0.00344235 -0.0320032  0.0028425   207 PRO A CA   
3379  C  C    . PRO A 207 ? 0.182208 0.164264 0.12491   -0.00397784 -0.0353373  0.00283341  207 PRO A C    
3380  O  O    . PRO A 207 ? 0.200355 0.184743 0.150423  -0.00358579 -0.0341888  0.00324167  207 PRO A O    
3381  C  CB   . PRO A 207 ? 0.201478 0.17872  0.134426  -0.00343834 -0.0296741  -0.00026063 207 PRO A CB   
3382  C  CG   . PRO A 207 ? 0.214789 0.19381  0.153129  -0.00262032 -0.0257706  0.00029026  207 PRO A CG   
3383  C  CD   . PRO A 207 ? 0.193124 0.17366  0.133006  -0.00233    -0.0246712  0.00348742  207 PRO A CD   
3384  H  HA   . PRO A 207 ? 0.197861 0.175865 0.127809  -0.00353912 -0.0333749  0.00358367  207 PRO A HA   
3385  H  HB2  . PRO A 207 ? 0.202916 0.179975 0.137614  -0.00411895 -0.0314586  -0.00181866 207 PRO A HB2  
3386  H  HB3  . PRO A 207 ? 0.210035 0.185006 0.1363    -0.00324253 -0.0289484  -0.00086552 207 PRO A HB3  
3387  H  HG2  . PRO A 207 ? 0.200194 0.180565 0.143877  -0.00280701 -0.026273   -0.00023355 207 PRO A HG2  
3388  H  HG3  . PRO A 207 ? 0.207451 0.185235 0.143108  -0.0020943  -0.0233748  -0.00087838 207 PRO A HG3  
3389  H  HD2  . PRO A 207 ? 0.189436 0.171655 0.134755  -0.00220702 -0.0236579  0.00394627  207 PRO A HD2  
3390  H  HD3  . PRO A 207 ? 0.198892 0.178554 0.134682  -0.00206227 -0.0226397  0.00410985  207 PRO A HD3  
3391  N  N    . ALA A 208 ? 0.184825 0.167024 0.125536  -0.00488003 -0.0396183  0.00261262  208 ALA A N    
3392  C  CA   . ALA A 208 ? 0.181737 0.167664 0.12983   -0.00529621 -0.0428804  0.00336006  208 ALA A CA   
3393  C  C    . ALA A 208 ? 0.164484 0.151593 0.118244  -0.00629655 -0.0423891  0.00125631  208 ALA A C    
3394  O  O    . ALA A 208 ? 0.186826 0.171537 0.137385  -0.00768704 -0.0431455  -0.00117469 208 ALA A O    
3395  C  CB   . ALA A 208 ? 0.200927 0.187271 0.145584  -0.00621918 -0.0478611  0.00388648  208 ALA A CB   
3396  H  H    . ALA A 208 ? 0.191689 0.171801 0.126259  -0.00524946 -0.0405265  0.00200715  208 ALA A H    
3397  H  HA   . ALA A 208 ? 0.17767  0.165272 0.129604  -0.00424889 -0.0421917  0.00517858  208 ALA A HA   
3398  H  HB1  . ALA A 208 ? 0.200312 0.185897 0.141364  -0.00546393 -0.0482425  0.00557012  208 ALA A HB1  
3399  H  HB2  . ALA A 208 ? 0.201366 0.185541 0.141642  -0.00736598 -0.0487165  0.00191421  208 ALA A HB2  
3400  H  HB3  . ALA A 208 ? 0.194021 0.183552 0.14438   -0.00642721 -0.0499313  0.00458803  208 ALA A HB3  
3401  N  N    . SER A 209 ? 0.159579 0.1502   0.121555  -0.00555862 -0.0414874  0.0024342   209 SER A N    
3402  C  CA   . SER A 209 ? 0.154097 0.147218 0.12268   -0.00658272 -0.041943   0.00149832  209 SER A CA   
3403  C  C    . SER A 209 ? 0.154468 0.1506   0.125563  -0.00796305 -0.0465624  0.00208474  209 SER A C    
3404  O  O    . SER A 209 ? 0.175745 0.172191 0.143666  -0.00774509 -0.049478   0.00334605  209 SER A O    
3405  C  CB   . SER A 209 ? 0.150033 0.146151 0.125707  -0.00515911 -0.0395848  0.0027262   209 SER A CB   
3406  O  OG   . SER A 209 ? 0.151341 0.145348 0.125272  -0.0039915  -0.0359664  0.00263248  209 SER A OG   
3407  H  H    . SER A 209 ? 0.157019 0.148304 0.120317  -0.00440225 -0.040453   0.0038855   209 SER A H    
3408  H  HA   . SER A 209 ? 0.156677 0.14756  0.123356  -0.00734972 -0.0408862  -0.00024281 209 SER A HA   
3409  H  HB2  . SER A 209 ? 0.149603 0.147892 0.127672  -0.00433955 -0.0408204  0.00427369  209 SER A HB2  
3410  H  HB3  . SER A 209 ? 0.147636 0.145174 0.127033  -0.00586594 -0.0394359  0.00213975  209 SER A HB3  
3412  N  N    . SER A 210 ? 0.146077 0.144908 0.123277  -0.00948936 -0.0474968  0.00155782  210 SER A N    
3413  C  CA   . SER A 210 ? 0.157132 0.160616 0.139165  -0.0107739  -0.0517496  0.00275914  210 SER A CA   
3414  C  C    . SER A 210 ? 0.156143 0.164017 0.142542  -0.00827762 -0.0523185  0.00567796  210 SER A C    
3415  O  O    . SER A 210 ? 0.173938 0.184575 0.161017  -0.00831911 -0.056259   0.00721269  210 SER A O    
3416  C  CB   . SER A 210 ? 0.174224 0.180758 0.163534  -0.0127125  -0.0518456  0.00241309  210 SER A CB   
3417  O  OG   . SER A 210 ? 0.189045 0.190536 0.174384  -0.0147393  -0.0510816  -0.00017475 210 SER A OG   
3418  H  H    . SER A 210 ? 0.147375 0.145365 0.125946  -0.00977515 -0.0455048  0.00064184  210 SER A H    
3419  H  HA   . SER A 210 ? 0.164486 0.166143 0.141881  -0.0120113  -0.0543999  0.00201747  210 SER A HA   
3420  H  HB2  . SER A 210 ? 0.166606 0.175366 0.160384  -0.0114042  -0.0494269  0.00331458  210 SER A HB2  
3421  H  HB3  . SER A 210 ? 0.17321  0.183121 0.165801  -0.0138599  -0.0548899  0.00324697  210 SER A HB3  
3423  N  N    . MET A 211 ? 0.147342 0.155973 0.137218  -0.00604397 -0.0486133  0.00646829  211 MET A N    
3424  C  CA   A MET A 211 ? 0.136229 0.147358 0.129407  -0.0032452  -0.0484948  0.00886262  211 MET A CA   
3425  C  CA   B MET A 211 ? 0.149742 0.161068 0.143326  -0.00323622 -0.0483903  0.00885442  211 MET A CA   
3426  C  C    . MET A 211 ? 0.135304 0.142855 0.126183  -0.0013732  -0.0444025  0.0086975   211 MET A C    
3427  O  O    . MET A 211 ? 0.133105 0.13987  0.125287  -0.00154677 -0.0412739  0.00741283  211 MET A O    
3428  C  CB   A MET A 211 ? 0.143023 0.16081  0.146087  -0.00236234 -0.0487978  0.0102887   211 MET A CB   
3429  C  CB   B MET A 211 ? 0.18202  0.199665 0.185437  -0.00250384 -0.0480781  0.00996873  211 MET A CB   
3430  C  CG   A MET A 211 ? 0.145993 0.165779 0.152355  0.00109306  -0.0485674  0.0125716   211 MET A CG   
3431  C  CG   B MET A 211 ? 0.21788  0.240652 0.225839  -0.00433856 -0.0522384  0.0107927   211 MET A CG   
3432  S  SD   A MET A 211 ? 0.161599 0.190446 0.179696  0.00205388  -0.0494607  0.0143215   211 MET A SD   
3433  S  SD   B MET A 211 ? 0.311451 0.343142 0.331956  -0.0034875  -0.0516399  0.0126529   211 MET A SD   
3434  C  CE   A MET A 211 ? 0.161327 0.19076  0.181772  0.00692618  -0.0490152  0.0167388   211 MET A CE   
3435  C  CE   B MET A 211 ? 0.284399 0.314493 0.305392  -0.00647277 -0.0488736  0.0105503   211 MET A CE   
3436  H  H    A MET A 211 ? 0.143247 0.150525 0.133306  -0.00622267 -0.0461576  0.00543325  211 MET A H    
3437  H  H    B MET A 211 ? 0.146549 0.153657 0.136336  -0.00623146 -0.0461537  0.00539706  211 MET A H    
3438  H  HA   A MET A 211 ? 0.14434  0.155015 0.134637  -0.0030347  -0.0508799  0.00978527  211 MET A HA   
3439  H  HA   B MET A 211 ? 0.155864 0.167317 0.147388  -0.00295455 -0.0509314  0.00992364  211 MET A HA   
3440  H  HB2  A MET A 211 ? 0.142923 0.163487 0.148109  -0.00388197 -0.0515624  0.0105303   211 MET A HB2  
3441  H  HB2  B MET A 211 ? 0.17632  0.193675 0.181119  -0.0030378  -0.0457523  0.00895402  211 MET A HB2  
3442  H  HB3  A MET A 211 ? 0.137815 0.155884 0.143141  -0.00258563 -0.0463494  0.00948131  211 MET A HB3  
3443  H  HB3  B MET A 211 ? 0.177965 0.196609 0.183433  -0.00020799 -0.0472839  0.0112436   211 MET A HB3  
3444  H  HG2  A MET A 211 ? 0.146405 0.16379  0.151765  0.00242329  -0.0457547  0.0122305   211 MET A HG2  
3445  H  HG2  B MET A 211 ? 0.226346 0.249346 0.232524  -0.00379741 -0.0548031  0.0118419   211 MET A HG2  
3446  H  HG3  A MET A 211 ? 0.152067 0.170735 0.155373  0.00151748  -0.05072    0.0135392   211 MET A HG3  
3447  H  HG3  B MET A 211 ? 0.224149 0.245261 0.229788  -0.0067603  -0.0530906  0.00934795  211 MET A HG3  
3448  H  HE1  A MET A 211 ? 0.160375 0.194923 0.187363  0.00818938  -0.0491532  0.0178652   211 MET A HE1  
3449  H  HE1  B MET A 211 ? 0.287834 0.322473 0.31515   -0.00646676 -0.0480171  0.0114842   211 MET A HE1  
3450  H  HE2  A MET A 211 ? 0.16044  0.186336 0.178681  0.0081312   -0.0461971  0.0160217   211 MET A HE2  
3451  H  HE2  B MET A 211 ? 0.293201 0.321585 0.311625  -0.0089853  -0.0509948  0.00955837  211 MET A HE2  
3452  H  HE3  A MET A 211 ? 0.165306 0.193303 0.182614  0.00713579  -0.0514687  0.0176922   211 MET A HE3  
3453  H  HE3  B MET A 211 ? 0.288811 0.315094 0.306255  -0.00556142 -0.0461247  0.00956525  211 MET A HE3  
3454  N  N    . ASP A 212 ? 0.137435 0.142716 0.124864  0.00028788  -0.044661   0.0102253   212 ASP A N    
3455  C  CA   . ASP A 212 ? 0.14289  0.144549 0.128136  0.00164609  -0.0413765  0.0103881   212 ASP A CA   
3456  C  C    . ASP A 212 ? 0.143094 0.14538  0.131835  0.00438064  -0.0414676  0.0124812   212 ASP A C    
3457  O  O    . ASP A 212 ? 0.163878 0.167286 0.152671  0.00539124  -0.0444778  0.0144973   212 ASP A O    
3458  C  CB   . ASP A 212 ? 0.156    0.153004 0.133057  0.00081336  -0.0408156  0.010298    212 ASP A CB   
3459  C  CG   . ASP A 212 ? 0.163798 0.158934 0.137332  -0.00099804 -0.0389338  0.0078651   212 ASP A CG   
3460  O  OD1  . ASP A 212 ? 0.161223 0.157088 0.138272  -0.00109023 -0.0366224  0.00663075  212 ASP A OD1  
3461  O  OD2  . ASP A 212 ? 0.201238 0.193919 0.168133  -0.00205896 -0.0396264  0.00722345  212 ASP A OD2  
3462  H  H    . ASP A 212 ? 0.142528 0.148492 0.12895   0.00044635  -0.0471611  0.0113457   212 ASP A H    
3463  H  HA   . ASP A 212 ? 0.139766 0.141472 0.126681  0.00134712  -0.0392203  0.00917674  212 ASP A HA   
3464  H  HB2  . ASP A 212 ? 0.159855 0.156777 0.134266  0.00064609  -0.0431997  0.0111922   212 ASP A HB2  
3465  H  HB3  . ASP A 212 ? 0.155632 0.150733 0.131999  0.00173235  -0.0392778  0.0111093   212 ASP A HB3  
3466  N  N    . VAL A 213 ? 0.13735  0.138833 0.128772  0.00563968  -0.0385769  0.0119862   213 VAL A N    
3467  C  CA   . VAL A 213 ? 0.14535  0.146416 0.139906  0.00847548  -0.0381158  0.0133282   213 VAL A CA   
3468  C  C    . VAL A 213 ? 0.150861 0.146399 0.141637  0.00854112  -0.0357284  0.013039    213 VAL A C    
3469  O  O    . VAL A 213 ? 0.1584   0.153094 0.149154  0.00766634  -0.0332835  0.0112903   213 VAL A O    
3470  C  CB   . VAL A 213 ? 0.147219 0.15265  0.14873   0.00996081  -0.0368782  0.0127072   213 VAL A CB   
3471  C  CG1  . VAL A 213 ? 0.158429 0.162384 0.162348  0.0133906   -0.0358479  0.0135968   213 VAL A CG1  
3472  C  CG2  . VAL A 213 ? 0.159672 0.171211 0.165668  0.00912606  -0.0392393  0.0131908   213 VAL A CG2  
3473  H  H    . VAL A 213 ? 0.137239 0.13811  0.128263  0.00473464  -0.0367868  0.010618    213 VAL A H    
3474  H  HA   . VAL A 213 ? 0.148933 0.150319 0.143326  0.00938075  -0.0401892  0.0149431   213 VAL A HA   
3475  H  HB   . VAL A 213 ? 0.147654 0.152515 0.148753  0.00899804  -0.0349296  0.0112295   213 VAL A HB   
3476  H  HG11 . VAL A 213 ? 0.158906 0.16233  0.162508  0.0145052   -0.0376425  0.0152211   213 VAL A HG11 
3477  H  HG12 . VAL A 213 ? 0.155819 0.155899 0.157142  0.0133317   -0.034187   0.0128231   213 VAL A HG12 
3478  H  HG13 . VAL A 213 ? 0.153677 0.160971 0.161973  0.0145704   -0.0350618  0.0133491   213 VAL A HG13 
3479  H  HG21 . VAL A 213 ? 0.153385 0.168108 0.164138  0.0102211   -0.0382503  0.01318     213 VAL A HG21 
3480  H  HG22 . VAL A 213 ? 0.154527 0.166044 0.158742  0.00690107  -0.0394125  0.0121372   213 VAL A HG22 
3481  H  HG23 . VAL A 213 ? 0.158554 0.170859 0.164487  0.00968592  -0.0416241  0.0146373   213 VAL A HG23 
3482  N  N    . GLY A 214 ? 0.160263 0.152089 0.147898  0.00939679  -0.0367039  0.0150251   214 GLY A N    
3483  C  CA   . GLY A 214 ? 0.168539 0.154991 0.152735  0.00887022  -0.0347572  0.0151585   214 GLY A CA   
3484  C  C    . GLY A 214 ? 0.185859 0.169066 0.172185  0.011409    -0.0343322  0.0159116   214 GLY A C    
3485  O  O    . GLY A 214 ? 0.205929 0.189874 0.194696  0.014007    -0.0360398  0.0174835   214 GLY A O    
3486  H  H    . GLY A 214 ? 0.163    0.155687 0.150753  0.0102069   -0.0387167  0.0164777   214 GLY A H    
3487  H  HA2  . GLY A 214 ? 0.167097 0.153661 0.151151  0.00761769  -0.0330559  0.0135836   214 GLY A HA2  
3488  H  HA3  . GLY A 214 ? 0.173315 0.157921 0.153685  0.00800598  -0.0354125  0.0163745   214 GLY A HA3  
3489  N  N    . PHE A 215 ? 0.1728   0.152168 0.158087  0.0106909   -0.0322093  0.0147977   215 PHE A N    
3490  C  CA   . PHE A 215 ? 0.173859 0.148618 0.160174  0.0127594   -0.0315719  0.0147838   215 PHE A CA   
3491  C  C    . PHE A 215 ? 0.186529 0.15482  0.168773  0.0111297   -0.0312619  0.0161104   215 PHE A C    
3492  O  O    . PHE A 215 ? 0.194131 0.162065 0.173901  0.00812306  -0.0302253  0.0158906   215 PHE A O    
3493  C  CB   . PHE A 215 ? 0.17159  0.147212 0.160253  0.0131307   -0.0295368  0.0119031   215 PHE A CB   
3494  C  CG   . PHE A 215 ? 0.175077 0.156898 0.168242  0.01489     -0.0294023  0.0110102   215 PHE A CG   
3495  C  CD1  . PHE A 215 ? 0.177355 0.160372 0.17412   0.0185084   -0.0299022  0.0118      215 PHE A CD1  
3496  C  CD2  . PHE A 215 ? 0.187042 0.173348 0.181337  0.01315     -0.0284344  0.00943834  215 PHE A CD2  
3497  C  CE1  . PHE A 215 ? 0.186287 0.175783 0.187967  0.0199125   -0.0294389  0.011283    215 PHE A CE1  
3498  C  CE2  . PHE A 215 ? 0.201731 0.193497 0.20043   0.0144492   -0.0280335  0.00889964  215 PHE A CE2  
3499  C  CZ   . PHE A 215 ? 0.189485 0.18332  0.192135  0.0177056   -0.0284965  0.00990936  215 PHE A CZ   
3500  H  H    . PHE A 215 ? 0.17334  0.152771 0.157131  0.00880272  -0.0311777  0.0139271   215 PHE A H    
3501  H  HA   . PHE A 215 ? 0.178335 0.153493 0.166381  0.0150484   -0.0327165  0.0158946   215 PHE A HA   
3502  H  HB2  . PHE A 215 ? 0.171011 0.146846 0.158327  0.0109543   -0.0286588  0.010952    215 PHE A HB2  
3503  H  HB3  . PHE A 215 ? 0.176376 0.148033 0.164757  0.0143113   -0.0291157  0.0116294   215 PHE A HB3  
3504  H  HD1  . PHE A 215 ? 0.184712 0.164378 0.180803  0.0199959   -0.0305981  0.0129639   215 PHE A HD1  
3505  H  HD2  . PHE A 215 ? 0.18485  0.170467 0.177064  0.0110787   -0.0279474  0.00886951  215 PHE A HD2  
3506  H  HE1  . PHE A 215 ? 0.186866 0.177769 0.191475  0.0224936   -0.0296725  0.0120208   215 PHE A HE1  
3507  H  HE2  . PHE A 215 ? 0.189664 0.184032 0.188947  0.0130922   -0.0274605  0.00807257  215 PHE A HE2  
3508  H  HZ   . PHE A 215 ? 0.188063 0.186232 0.194204  0.0184571   -0.0280804  0.0097802   215 PHE A HZ   
3509  N  N    . ALA A 216 ? 0.193955 0.156869 0.176063  0.0132253   -0.031858   0.0173748   216 ALA A N    
3510  C  CA   . ALA A 216 ? 0.19559  0.151153 0.174509  0.0117597   -0.0315711  0.018677    216 ALA A CA   
3511  C  C    . ALA A 216 ? 0.18741  0.140383 0.166448  0.00994112  -0.0298605  0.0159713   216 ALA A C    
3512  O  O    . ALA A 216 ? 0.184814 0.140004 0.166037  0.0110237   -0.0289776  0.0131865   216 ALA A O    
3513  C  CB   . ALA A 216 ? 0.203513 0.15339  0.182464  0.0149944   -0.0328938  0.0207021   216 ALA A CB   
3514  H  H    . ALA A 216 ? 0.193171 0.156936 0.177489  0.0157383   -0.0324657  0.0175164   216 ALA A H    
3515  H  HA   . ALA A 216 ? 0.195798 0.151696 0.172334  0.00976088  -0.0317108  0.0201712   216 ALA A HA   
3516  H  HB1  . ALA A 216 ? 0.204364 0.15617  0.183225  0.0160798   -0.0342692  0.0226411   216 ALA A HB1  
3517  H  HB2  . ALA A 216 ? 0.203245 0.152864 0.18445   0.0172498   -0.0325174  0.0191599   216 ALA A HB2  
3518  H  HB3  . ALA A 216 ? 0.207948 0.152429 0.184718  0.0137759   -0.0327534  0.0216732   216 ALA A HB3  
3519  N  N    . ASN A 217 ? 0.20176  0.149956 0.178304  0.00699233  -0.0295141  0.0170659   217 ASN A N    
3520  C  CA   . ASN A 217 ? 0.204834 0.149915 0.181433  0.0048876   -0.0285946  0.0148535   217 ASN A CA   
3521  C  C    . ASN A 217 ? 0.203489 0.143415 0.180601  0.00789     -0.0288488  0.0128737   217 ASN A C    
3522  O  O    . ASN A 217 ? 0.223763 0.159615 0.20064   0.0108895   -0.0297139  0.0143263   217 ASN A O    
3523  C  CB   . ASN A 217 ? 0.220713 0.161202 0.1953    0.00117696  -0.0284859  0.0169309   217 ASN A CB   
3524  C  CG   . ASN A 217 ? 0.244506 0.190543 0.218661  -0.00182383 -0.027437   0.01832     217 ASN A CG   
3525  O  OD1  . ASN A 217 ? 0.220394 0.17261  0.194879  -0.00088945 -0.0271347  0.0179649   217 ASN A OD1  
3526  N  ND2  . ASN A 217 ? 0.255271 0.198917 0.228824  -0.00543491 -0.0268079  0.0198346   217 ASN A ND2  
3527  H  H    . ASN A 217 ? 0.20268  0.149685 0.17747   0.00615966  -0.0299433  0.0193412   217 ASN A H    
3528  H  HA   . ASN A 217 ? 0.200241 0.149726 0.177885  0.00394254  -0.0278569  0.0132639   217 ASN A HA   
3529  H  HB2  . ASN A 217 ? 0.229508 0.165811 0.202786  0.00196917  -0.0292082  0.0189859   217 ASN A HB2  
3530  H  HB3  . ASN A 217 ? 0.226657 0.164331 0.201481  -5.696e-05  -0.0283604  0.0154212   217 ASN A HB3  
3531  H  HD21 . ASN A 217 ? 0.250791 0.197768 0.224256  -0.00709133 -0.0258866  0.0206784   217 ASN A HD21 
3532  H  HD22 . ASN A 217 ? 0.256827 0.195576 0.230181  -0.00621301 -0.027265   0.0200248   217 ASN A HD22 
3533  N  N    . GLN A 218 ? 0.205774 0.145779 0.183277  0.00734939  -0.0280761  0.00959197  218 GLN A N    
3534  C  CA   . GLN A 218 ? 0.217755 0.152363 0.194581  0.00990282  -0.027935   0.00703433  218 GLN A CA   
3535  C  C    . GLN A 218 ? 0.223045 0.160897 0.202031  0.0148221   -0.0273862  0.0064346   218 GLN A C    
3536  O  O    . GLN A 218 ? 0.22706  0.160224 0.205426  0.0179695   -0.0269282  0.00467017  218 GLN A O    
3537  C  CB   . GLN A 218 ? 0.246138 0.17012  0.220415  0.00955107  -0.0288792  0.00767373  218 GLN A CB   
3538  C  CG   . GLN A 218 ? 0.307142 0.227349 0.279818  0.00451834  -0.0293567  0.00707816  218 GLN A CG   
3539  C  CD   . GLN A 218 ? 0.350301 0.27447  0.323775  0.00044289  -0.0293451  0.0101418   218 GLN A CD   
3540  O  OE1  . GLN A 218 ? 0.416199 0.338172 0.38897   0.00016926  -0.0297099  0.013635    218 GLN A OE1  
3541  N  NE2  . GLN A 218 ? 0.409035 0.338929 0.383771  -0.00260506 -0.0288159  0.00904089  218 GLN A NE2  
3542  H  H    . GLN A 218 ? 0.202177 0.145772 0.180104  0.00534406  -0.0275911  0.00888894  218 GLN A H    
3543  H  HA   . GLN A 218 ? 0.219571 0.155169 0.19609   0.00857578  -0.0274773  0.00489844  218 GLN A HA   
3544  H  HB2  . GLN A 218 ? 0.255008 0.177732 0.229243  0.0100428   -0.0294567  0.0103125   218 GLN A HB2  
3545  H  HB3  . GLN A 218 ? 0.256725 0.177167 0.230434  0.0122407   -0.0286787  0.00596653  218 GLN A HB3  
3546  H  HG2  . GLN A 218 ? 0.308779 0.221545 0.27978   0.00447876  -0.0300267  0.00702239  218 GLN A HG2  
3547  H  HG3  . GLN A 218 ? 0.299437 0.22162  0.272125  0.00391808  -0.029019   0.00461602  218 GLN A HG3  
3548  H  HE21 . GLN A 218 ? 0.385468 0.317809 0.360793  -0.00486827 -0.0285473  0.0107216   218 GLN A HE21 
3549  H  HE22 . GLN A 218 ? 0.383599 0.31495  0.358565  -0.00226632 -0.0286765  0.00672375  218 GLN A HE22 
3550  N  N    . THR A 219 ? 0.195072 0.141271 0.176742  0.0154524   -0.0272529  0.00752079  219 THR A N    
3551  C  CA   . THR A 219 ? 0.190968 0.141999 0.175806  0.0194029   -0.0265747  0.00684876  219 THR A CA   
3552  C  C    . THR A 219 ? 0.196604 0.147497 0.180987  0.0203743   -0.0248305  0.00335163  219 THR A C    
3553  O  O    . THR A 219 ? 0.205591 0.158082 0.188664  0.0173447   -0.0243648  0.00178467  219 THR A O    
3554  C  CB   . THR A 219 ? 0.198006 0.158019 0.185645  0.0186496   -0.026973   0.0082369   219 THR A CB   
3555  O  OG1  . THR A 219 ? 0.207232 0.167069 0.194408  0.0182688   -0.0287637  0.0113872   219 THR A OG1  
3556  C  CG2  . THR A 219 ? 0.19929  0.165374 0.191241  0.0221012   -0.0262463  0.00773738  219 THR A CG2  
3557  H  H    . THR A 219 ? 0.1964   0.14536  0.177986  0.0132863   -0.0275594  0.00869639  219 THR A H    
3558  H  HA   . THR A 219 ? 0.199283 0.147551 0.18461   0.0220002   -0.0270454  0.00787118  219 THR A HA   
3559  H  HB   . THR A 219 ? 0.193486 0.15572  0.180478  0.0161309   -0.0265187  0.00739956  219 THR A HB   
3561  H  HG21 . THR A 219 ? 0.194485 0.165434 0.188192  0.021477    -0.0270111  0.00892551  219 THR A HG21 
3562  H  HG22 . THR A 219 ? 0.202288 0.166148 0.195144  0.0249686   -0.0263854  0.00826797  219 THR A HG22 
3563  H  HG23 . THR A 219 ? 0.19617  0.163519 0.188243  0.0220529   -0.0248732  0.00579323  219 THR A HG23 
3564  N  N    . GLY A 220 ? 0.19142  0.141429 0.177041  0.0247692   -0.0237686  0.00232526  220 GLY A N    
3565  C  CA   . GLY A 220 ? 0.192644 0.142021 0.176991  0.0264909   -0.021774   -0.00095276 220 GLY A CA   
3566  C  C    . GLY A 220 ? 0.186705 0.14506  0.174958  0.0285907   -0.0199901  -0.00120145 220 GLY A C    
3567  O  O    . GLY A 220 ? 0.185938 0.151491 0.178402  0.0283698   -0.020547   0.00100116  220 GLY A O    
3568  H  H    . GLY A 220 ? 0.195305 0.145211 0.182588  0.0270238   -0.0242496  0.00384922  220 GLY A H    
3569  H  HA2  . GLY A 220 ? 0.1924   0.140212 0.174214  0.0237692   -0.0218692  -0.00231524 220 GLY A HA2  
3570  H  HA3  . GLY A 220 ? 0.199175 0.143111 0.182186  0.028986    -0.0214483  -0.00176348 220 GLY A HA3  
3571  N  N    . ASP A 221 ? 0.190893 0.148411 0.177416  0.0306415   -0.0178116  -0.0039363  221 ASP A N    
3572  C  CA   . ASP A 221 ? 0.190498 0.156218 0.179872  0.0318351   -0.0156374  -0.00433498 221 ASP A CA   
3573  C  C    . ASP A 221 ? 0.192545 0.164993 0.188471  0.0353026   -0.0150446  -0.00200331 221 ASP A C    
3574  O  O    . ASP A 221 ? 0.191257 0.172129 0.191348  0.0340847   -0.0148052  -0.00063307 221 ASP A O    
3575  C  CB   . ASP A 221 ? 0.200672 0.163132 0.185829  0.0339191   -0.0131827  -0.00764688 221 ASP A CB   
3576  C  CG   . ASP A 221 ? 0.203066 0.161137 0.182217  0.0304226   -0.0137931  -0.0100891  221 ASP A CG   
3577  O  OD1  . ASP A 221 ? 0.206847 0.165124 0.185891  0.0262059   -0.0159295  -0.00905055 221 ASP A OD1  
3578  O  OD2  . ASP A 221 ? 0.211679 0.166766 0.186431  0.032229    -0.0119918  -0.0129431  221 ASP A OD2  
3579  H  H    . ASP A 221 ? 0.197357 0.148743 0.180528  0.0312603   -0.0176326  -0.00560109 221 ASP A H    
3580  H  HA   . ASP A 221 ? 0.185986 0.155223 0.175691  0.0288564   -0.0161659  -0.00389403 221 ASP A HA   
3581  H  HB2  . ASP A 221 ? 0.20598  0.163621 0.189997  0.0367628   -0.0127373  -0.0084142  221 ASP A HB2  
3582  H  HB3  . ASP A 221 ? 0.197192 0.165312 0.184683  0.0352607   -0.0114171  -0.00746782 221 ASP A HB3  
3583  N  N    . GLU A 222 ? 0.191645 0.160683 0.188726  0.0397711   -0.0146232  -0.00170724 222 GLU A N    
3584  C  CA   . GLU A 222 ? 0.21335  0.189881 0.217459  0.0434516   -0.013894   0.00048081  222 GLU A CA   
3585  C  C    . GLU A 222 ? 0.191263 0.173689 0.19983   0.0409874   -0.0168689  0.00384139  222 GLU A C    
3586  O  O    . GLU A 222 ? 0.195018 0.186848 0.2096    0.0411948   -0.0166139  0.00543165  222 GLU A O    
3587  C  CB   . GLU A 222 ? 0.275016 0.245708 0.279224  0.0490174   -0.0131059  0.00024361  222 GLU A CB   
3588  C  CG   . GLU A 222 ? 0.358857 0.337944 0.371115  0.0537532   -0.0118508  0.00239     222 GLU A CG   
3589  C  CD   . GLU A 222 ? 0.465881 0.440743 0.478899  0.06045     -0.00972848 0.00165173  222 GLU A CD   
3590  O  OE1  . GLU A 222 ? 0.478252 0.441988 0.484584  0.0619893   -0.00894928 -0.00110486 222 GLU A OE1  
3591  O  OE2  . GLU A 222 ? 0.51537  0.498957 0.536244  0.0640185   -0.00880241 0.00386902  222 GLU A OE2  
3592  H  H    . GLU A 222 ? 0.204768 0.16684  0.198479  0.0405231   -0.014865   -0.00280054 222 GLU A H    
3593  H  HA   . GLU A 222 ? 0.211656 0.193168 0.217443  0.044105    -0.0118451  -0.00014671 222 GLU A HA   
3594  H  HB2  . GLU A 222 ? 0.282834 0.248737 0.283098  0.0502422   -0.0113616  -0.00228515 222 GLU A HB2  
3595  H  HB3  . GLU A 222 ? 0.279733 0.245494 0.28247   0.0483431   -0.0151885  0.0012164   222 GLU A HB3  
3596  H  HG2  . GLU A 222 ? 0.350576 0.332827 0.366159  0.0528417   -0.014165   0.00489698  222 GLU A HG2  
3597  H  HG3  . GLU A 222 ? 0.348409 0.333886 0.362947  0.0532952   -0.0101741  0.00214365  222 GLU A HG3  
3598  N  N    . GLU A 223 ? 0.185456 0.162192 0.191048  0.0388935   -0.0196266  0.00499536  223 GLU A N    
3599  C  CA   . GLU A 223 ? 0.175176 0.156305 0.183208  0.0364732   -0.0225601  0.0079424   223 GLU A CA   
3600  C  C    . GLU A 223 ? 0.177251 0.164548 0.185771  0.0321141   -0.0227182  0.00766364  223 GLU A C    
3601  O  O    . GLU A 223 ? 0.165652 0.160427 0.178621  0.0313321   -0.0238399  0.00931329  223 GLU A O    
3602  C  CB   . GLU A 223 ? 0.192371 0.165605 0.195962  0.0349464   -0.0248702  0.00919055  223 GLU A CB   
3603  C  CG   . GLU A 223 ? 0.211479 0.188341 0.215861  0.0324065   -0.0278309  0.0121106   223 GLU A CG   
3604  C  CD   . GLU A 223 ? 0.238411 0.208018 0.238056  0.0306932   -0.0297025  0.0137693   223 GLU A CD   
3605  O  OE1  . GLU A 223 ? 0.24665  0.207952 0.24337   0.0319218   -0.0291183  0.0131594   223 GLU A OE1  
3606  O  OE2  . GLU A 223 ? 0.273567 0.245856 0.272499  0.028346    -0.031815   0.0158661   223 GLU A OE2  
3607  H  H    . GLU A 223 ? 0.190521 0.160409 0.192271  0.0389054   -0.0196746  0.00395215  223 GLU A H    
3608  H  HA   . GLU A 223 ? 0.180677 0.165972 0.19315   0.0389755   -0.0229789  0.00953035  223 GLU A HA   
3609  H  HB2  . GLU A 223 ? 0.199578 0.168864 0.203256  0.0379456   -0.0248834  0.00962702  223 GLU A HB2  
3610  H  HB3  . GLU A 223 ? 0.194337 0.163442 0.194039  0.0326502   -0.0243902  0.00767389  223 GLU A HB3  
3611  H  HG2  . GLU A 223 ? 0.205761 0.186256 0.210029  0.0296621   -0.0277226  0.0115183   223 GLU A HG2  
3612  H  HG3  . GLU A 223 ? 0.210798 0.191842 0.219116  0.0345713   -0.0286874  0.0136756   223 GLU A HG3  
3613  N  N    . PHE A 224 ? 0.167277 0.151043 0.171136  0.029238    -0.0217058  0.00547217  224 PHE A N    
3614  C  CA   . PHE A 224 ? 0.158488 0.14693  0.162346  0.0254225   -0.0217186  0.00513934  224 PHE A CA   
3615  C  C    . PHE A 224 ? 0.149015 0.145368 0.157745  0.0264594   -0.020033   0.00511978  224 PHE A C    
3616  O  O    . PHE A 224 ? 0.149829 0.152013 0.161599  0.0243746   -0.0211052  0.00636367  224 PHE A O    
3617  C  CB   . PHE A 224 ? 0.170713 0.154352 0.16933   0.0228172   -0.0208355  0.0028842   224 PHE A CB   
3618  C  CG   . PHE A 224 ? 0.170742 0.158783 0.16939   0.0193174   -0.0207693  0.00266055  224 PHE A CG   
3619  C  CD1  . PHE A 224 ? 0.182976 0.170962 0.180389  0.0162579   -0.0224867  0.00373052  224 PHE A CD1  
3620  C  CD2  . PHE A 224 ? 0.180949 0.173092 0.180908  0.0194921   -0.0188844  0.0016618   224 PHE A CD2  
3621  C  CE1  . PHE A 224 ? 0.196211 0.188062 0.193942  0.0136144   -0.022325   0.00350808  224 PHE A CE1  
3622  C  CE2  . PHE A 224 ? 0.188849 0.184532 0.189102  0.0166517   -0.0188848  0.00173664  224 PHE A CE2  
3623  C  CZ   . PHE A 224 ? 0.175979 0.171472 0.175376  0.0139072   -0.0206557  0.00259126  224 PHE A CZ   
3624  H  H    . PHE A 224 ? 0.172624 0.15091  0.17333   0.0296617   -0.0211332  0.00420558  224 PHE A H    
3625  H  HA   . PHE A 224 ? 0.158337 0.147906 0.162407  0.0237172   -0.0235049  0.00654527  224 PHE A HA   
3626  H  HB2  . PHE A 224 ? 0.171784 0.150785 0.167847  0.021861    -0.0218983  0.0031402   224 PHE A HB2  
3627  H  HB3  . PHE A 224 ? 0.171644 0.15371  0.169329  0.0244583   -0.0192855  0.00137184  224 PHE A HB3  
3628  H  HD1  . PHE A 224 ? 0.185376 0.170792 0.181732  0.0161296   -0.0236611  0.00470411  224 PHE A HD1  
3629  H  HD2  . PHE A 224 ? 0.182758 0.175093 0.183273  0.0217343   -0.0174401  0.00097881  224 PHE A HD2  
3630  H  HE1  . PHE A 224 ? 0.18624  0.177917 0.182864  0.0117937   -0.0232337  0.00404394  224 PHE A HE1  
3631  H  HE2  . PHE A 224 ? 0.181764 0.180001 0.182808  0.0167736   -0.0175634  0.00130278  224 PHE A HE2  
3632  H  HZ   . PHE A 224 ? 0.179177 0.176498 0.178539  0.0121923   -0.0205482  0.00248037  224 PHE A HZ   
3633  N  N    . LEU A 225 ? 0.158378 0.154618 0.167337  0.0293356   -0.0172746  0.00361356  225 LEU A N    
3634  C  CA   . LEU A 225 ? 0.156028 0.159798 0.169296  0.0301507   -0.0150137  0.00376884  225 LEU A CA   
3635  C  C    . LEU A 225 ? 0.151383 0.162775 0.172372  0.0319117   -0.0157924  0.00636138  225 LEU A C    
3636  O  O    . LEU A 225 ? 0.14514  0.163506 0.170309  0.029898    -0.0158623  0.00749875  225 LEU A O    
3637  C  CB   . LEU A 225 ? 0.163067 0.164879 0.174128  0.0333162   -0.011521   0.00163354  225 LEU A CB   
3638  C  CG   . LEU A 225 ? 0.178763 0.175503 0.182859  0.0310646   -0.0106539  -0.00092065 225 LEU A CG   
3639  C  CD1  . LEU A 225 ? 0.206918 0.200393 0.207747  0.0347797   -0.00764221 -0.00320644 225 LEU A CD1  
3640  C  CD2  . LEU A 225 ? 0.172744 0.174831 0.177765  0.0277344   -0.0102456  -0.00037056 225 LEU A CD2  
3641  H  H    . LEU A 225 ? 0.161193 0.152394 0.167356  0.0307927   -0.0166859  0.00247188  225 LEU A H    
3642  H  HA   . LEU A 225 ? 0.152198 0.157709 0.164788  0.0272573   -0.0152421  0.00366982  225 LEU A HA   
3643  H  HB2  . LEU A 225 ? 0.170427 0.168676 0.1809    0.0360821   -0.0113826  0.00129033  225 LEU A HB2  
3644  H  HB3  . LEU A 225 ? 0.164181 0.171708 0.179025  0.0343993   -0.00986418 0.00231806  225 LEU A HB3  
3645  H  HG   . LEU A 225 ? 0.18052  0.172353 0.181546  0.0294853   -0.0124159  -0.00136226 225 LEU A HG   
3646  H  HD11 . LEU A 225 ? 0.204675 0.193357 0.204159  0.0367097   -0.00809037 -0.00380729 225 LEU A HD11 
3647  H  HD12 . LEU A 225 ? 0.200981 0.191973 0.197463  0.0333268   -0.00720902 -0.00474886 225 LEU A HD12 
3648  H  HD13 . LEU A 225 ? 0.200278 0.198816 0.204554  0.0367514   -0.00567255 -0.00251643 225 LEU A HD13 
3649  H  HD21 . LEU A 225 ? 0.169085 0.172226 0.175322  0.025383    -0.0121925  0.00070897  225 LEU A HD21 
3650  H  HD22 . LEU A 225 ? 0.171754 0.178941 0.180293  0.0289332   -0.00863044 0.00044561  225 LEU A HD22 
3651  H  HD23 . LEU A 225 ? 0.173747 0.173018 0.174575  0.026761    -0.0096635  -0.00183941 225 LEU A HD23 
3652  N  N    . SER A 226 ? 0.150248 0.160331 0.173375  0.0355898   -0.0165141  0.00740475  226 SER A N    
3653  C  CA   A SER A 226 ? 0.145266 0.163455 0.17649   0.0374108   -0.0176308  0.0101331   226 SER A CA   
3654  C  CA   B SER A 226 ? 0.155796 0.173824 0.186967  0.037464    -0.0176983  0.010155    226 SER A CA   
3655  C  C    . SER A 226 ? 0.146694 0.168465 0.179437  0.0331745   -0.0213579  0.011917    226 SER A C    
3656  O  O    . SER A 226 ? 0.147499 0.177581 0.186506  0.0321067   -0.0220277  0.0134867   226 SER A O    
3657  C  CB   A SER A 226 ? 0.152005 0.167821 0.185203  0.0424311   -0.0180576  0.0112029   226 SER A CB   
3658  C  CB   B SER A 226 ? 0.177031 0.192201 0.209774  0.0421603   -0.0185054  0.0113046   226 SER A CB   
3659  O  OG   A SER A 226 ? 0.152153 0.159398 0.179866  0.041758    -0.0206201  0.011319    226 SER A OG   
3660  O  OG   B SER A 226 ? 0.20929  0.221048 0.241023  0.04685     -0.0150098  0.00957759  226 SER A OG   
3661  H  H    A SER A 226 ? 0.154751 0.158953 0.174521  0.0369533   -0.0164459  0.00652802  226 SER A H    
3662  H  H    B SER A 226 ? 0.15705  0.161238 0.176782  0.0369514   -0.0164044  0.00649534  226 SER A H    
3663  H  HA   A SER A 226 ? 0.14686  0.17025  0.181573  0.0381915   -0.015505   0.0101577   226 SER A HA   
3664  H  HA   B SER A 226 ? 0.156049 0.17929  0.190888  0.0385095   -0.0155505  0.0102221   226 SER A HA   
3665  H  HB2  A SER A 226 ? 0.150233 0.172129 0.189236  0.0434488   -0.0191538  0.0132386   226 SER A HB2  
3666  H  HB2  B SER A 226 ? 0.180762 0.190412 0.209593  0.0410671   -0.0204408  0.0113815   226 SER A HB2  
3667  H  HB3  A SER A 226 ? 0.155771 0.170034 0.188474  0.0453554   -0.0153754  0.00992809  226 SER A HB3  
3668  H  HB3  B SER A 226 ? 0.177916 0.198982 0.21629   0.0430858   -0.0197559  0.0133655   226 SER A HB3  
3671  N  N    . THR A 227 ? 0.141863 0.157281 0.168724  0.030671    -0.0236606  0.0116164   227 THR A N    
3672  C  CA   . THR A 227 ? 0.140326 0.157783 0.166963  0.0270034   -0.0270683  0.0129477   227 THR A CA   
3673  C  C    . THR A 227 ? 0.136724 0.157788 0.163651  0.0231762   -0.0263292  0.0119675   227 THR A C    
3674  O  O    . THR A 227 ? 0.135658 0.162376 0.166307  0.0209877   -0.0282022  0.0131085   227 THR A O    
3675  C  CB   . THR A 227 ? 0.149271 0.158822 0.169017  0.025613    -0.0288478  0.0128778   227 THR A CB   
3676  O  OG1  . THR A 227 ? 0.173636 0.179599 0.193524  0.0292693   -0.0296672  0.0142449   227 THR A OG1  
3677  C  CG2  . THR A 227 ? 0.168891 0.180109 0.187187  0.0220959   -0.0320433  0.0140056   227 THR A CG2  
3678  H  H    . THR A 227 ? 0.146106 0.155649 0.168804  0.0312337   -0.0230468  0.0105315   227 THR A H    
3679  H  HA   . THR A 227 ? 0.141988 0.163708 0.172944  0.0280949   -0.028692   0.0146986   227 THR A HA   
3680  H  HB   . THR A 227 ? 0.1549   0.160501 0.170861  0.0245413   -0.0273447  0.0112423   227 THR A HB   
3682  H  HG21 . THR A 227 ? 0.165125 0.171757 0.17929   0.0215834   -0.0329985  0.0143435   227 THR A HG21 
3683  H  HG22 . THR A 227 ? 0.162504 0.178135 0.184676  0.0228009   -0.0337669  0.0155015   227 THR A HG22 
3684  H  HG23 . THR A 227 ? 0.159144 0.17149  0.176622  0.0196759   -0.0314248  0.0129242   227 THR A HG23 
3685  N  N    . PHE A 228 ? 0.126464 0.143547 0.148872  0.0219877   -0.0238818  0.00978913  228 PHE A N    
3686  C  CA   . PHE A 228 ? 0.126692 0.146112 0.148802  0.0186699   -0.0230825  0.00900035  228 PHE A CA   
3687  C  C    . PHE A 228 ? 0.123207 0.150712 0.152358  0.0190459   -0.021945   0.010141    228 PHE A C    
3688  O  O    . PHE A 228 ? 0.124937 0.156253 0.156541  0.0160076   -0.0233841  0.0108925   228 PHE A O    
3689  C  CB   . PHE A 228 ? 0.136102 0.150638 0.153     0.0183289   -0.0205409  0.00680768  228 PHE A CB   
3690  C  CG   . PHE A 228 ? 0.132012 0.148373 0.148301  0.0153127   -0.0196546  0.0062334   228 PHE A CG   
3691  C  CD1  . PHE A 228 ? 0.140944 0.155118 0.154185  0.0121205   -0.0213033  0.0059367   228 PHE A CD1  
3692  C  CD2  . PHE A 228 ? 0.130267 0.150489 0.148968  0.0157868   -0.0170403  0.00620512  228 PHE A CD2  
3693  C  CE1  . PHE A 228 ? 0.145814 0.161148 0.158677  0.0096888   -0.0205905  0.00555897  228 PHE A CE1  
3694  C  CE2  . PHE A 228 ? 0.131779 0.15306  0.14979   0.0130476   -0.0164247  0.0060841   228 PHE A CE2  
3695  C  CZ   . PHE A 228 ? 0.131809 0.150529 0.147161  0.010134    -0.0183462  0.00576695  228 PHE A CZ   
3696  H  H    . PHE A 228 ? 0.131961 0.144623 0.151409  0.023275    -0.0228694  0.00885531  228 PHE A H    
3697  H  HA   . PHE A 228 ? 0.126169 0.144986 0.146782  0.0163117   -0.02501    0.00924921  228 PHE A HA   
3698  H  HB2  . PHE A 228 ? 0.135164 0.144996 0.14822   0.017833    -0.0213575  0.00627319  228 PHE A HB2  
3699  H  HB3  . PHE A 228 ? 0.135608 0.150187 0.153186  0.0207249   -0.0186967  0.00635439  228 PHE A HB3  
3700  H  HD1  . PHE A 228 ? 0.140768 0.152581 0.152145  0.0117276   -0.0228443  0.00609566  228 PHE A HD1  
3701  H  HD2  . PHE A 228 ? 0.13309  0.155043 0.153756  0.0181531   -0.0155401  0.00636451  228 PHE A HD2  
3702  H  HE1  . PHE A 228 ? 0.139832 0.153471 0.150609  0.00787072  -0.021556   0.00526638  228 PHE A HE1  
3703  H  HE2  . PHE A 228 ? 0.131658 0.155446 0.151096  0.0133326   -0.0145895  0.00634436  228 PHE A HE2  
3704  H  HZ   . PHE A 228 ? 0.133123 0.152151 0.147996  0.00852565  -0.0178931  0.00570065  228 PHE A HZ   
3705  N  N    . ILE A 229 ? 0.119935 0.149915 0.152211  0.0225564   -0.0192043  0.0102367   229 ILE A N    
3706  C  CA   . ILE A 229 ? 0.121455 0.159703 0.16082   0.0231624   -0.0173224  0.0115861   229 ILE A CA   
3707  C  C    . ILE A 229 ? 0.118909 0.16413  0.165519  0.0220681   -0.020517   0.014066    229 ILE A C    
3708  O  O    . ILE A 229 ? 0.122815 0.173547 0.173748  0.0190654   -0.0210641  0.0151388   229 ILE A O    
3709  C  CB   . ILE A 229 ? 0.14492  0.184245 0.185834  0.0279505   -0.0135203  0.0111977   229 ILE A CB   
3710  C  CG1  . ILE A 229 ? 0.162883 0.196155 0.196301  0.0279281   -0.0105934  0.00861848  229 ILE A CG1  
3711  C  CG2  . ILE A 229 ? 0.160931 0.210239 0.210789  0.0292833   -0.0115588  0.0133137   229 ILE A CG2  
3712  C  CD1  . ILE A 229 ? 0.194511 0.22609  0.22665   0.0328379   -0.00704932 0.00736754  229 ILE A CD1  
3713  H  H    . ILE A 229 ? 0.125099 0.151335 0.154917  0.0247365   -0.018321   0.0094308   229 ILE A H    
3714  H  HA   . ILE A 229 ? 0.122676 0.16134  0.160964  0.0209137   -0.016393   0.011159    229 ILE A HA   
3715  H  HB   . ILE A 229 ? 0.148952 0.185772 0.189373  0.0303417   -0.0143261  0.0111852   229 ILE A HB   
3716  H  HG12 . ILE A 229 ? 0.162261 0.198097 0.196218  0.0259249   -0.00958262 0.00885094  229 ILE A HG12 
3717  H  HG13 . ILE A 229 ? 0.163664 0.191397 0.192261  0.0265775   -0.0121289  0.00754495  229 ILE A HG13 
3718  H  HG21 . ILE A 229 ? 0.158519 0.208066 0.208464  0.0324472   -0.00863487 0.0128052   229 ILE A HG21 
3719  H  HG22 . ILE A 229 ? 0.153459 0.205396 0.204316  0.0265271   -0.0111314  0.0137097   229 ILE A HG22 
3720  H  HG23 . ILE A 229 ? 0.155313 0.208273 0.20993   0.029738    -0.0136336  0.0148926   229 ILE A HG23 
3721  H  HD11 . ILE A 229 ? 0.18862  0.217775 0.220871  0.0350461   -0.00803218 0.00734987  229 ILE A HD11 
3722  H  HD12 . ILE A 229 ? 0.187614 0.214625 0.214196  0.0324942   -0.0058881  0.00557646  229 ILE A HD12 
3723  H  HD13 . ILE A 229 ? 0.185869 0.223186 0.222469  0.0341865   -0.00493656 0.00838172  229 ILE A HD13 
3724  N  N    . GLN A 230 ? 0.116692 0.161514 0.1647    0.0245768   -0.0228213  0.0151215   230 GLN A N    
3725  C  CA   . GLN A 230 ? 0.119014 0.171206 0.17441   0.0241852   -0.0260863  0.0176834   230 GLN A CA   
3726  C  C    . GLN A 230 ? 0.10822  0.159422 0.161066  0.0191318   -0.0301257  0.0176922   230 GLN A C    
3727  O  O    . GLN A 230 ? 0.116365 0.174184 0.175035  0.0167472   -0.0322388  0.0191484   230 GLN A O    
3728  C  CB   . GLN A 230 ? 0.140235 0.192755 0.198259  0.0288673   -0.0271803  0.0191262   230 GLN A CB   
3729  C  CG   . GLN A 230 ? 0.171137 0.225854 0.232732  0.0338992   -0.0225605  0.0189348   230 GLN A CG   
3730  C  CD   . GLN A 230 ? 0.237067 0.29297  0.302767  0.0394163   -0.0229139  0.0205002   230 GLN A CD   
3731  O  OE1  . GLN A 230 ? 0.345119 0.396307 0.408343  0.0438389   -0.0197723  0.0192053   230 GLN A OE1  
3732  N  NE2  . GLN A 230 ? 0.19571  0.258535 0.268328  0.0393733   -0.0265926  0.0233249   230 GLN A NE2  
3733  H  H    . GLN A 230 ? 0.121146 0.161041 0.165514  0.0264609   -0.0225188  0.0143468   230 GLN A H    
3734  H  HA   . GLN A 230 ? 0.118906 0.177268 0.179932  0.024241    -0.0245927  0.0185746   230 GLN A HA   
3735  H  HB2  . GLN A 230 ? 0.143674 0.189751 0.196133  0.0291709   -0.0282093  0.0184031   230 GLN A HB2  
3736  H  HB3  . GLN A 230 ? 0.14213  0.199762 0.205004  0.0284395   -0.0298211  0.0209644   230 GLN A HB3  
3737  H  HG2  . GLN A 230 ? 0.173307 0.234357 0.239958  0.0332792   -0.021073   0.0196513   230 GLN A HG2  
3738  H  HG3  . GLN A 230 ? 0.176311 0.225293 0.232321  0.0342621   -0.0203569  0.0169607   230 GLN A HG3  
3739  H  HE21 . GLN A 230 ? 0.209249 0.274721 0.286076  0.042837    -0.0265813  0.0246545   230 GLN A HE21 
3740  H  HE22 . GLN A 230 ? 0.203738 0.268663 0.276908  0.0359927   -0.0291755  0.0239176   230 GLN A HE22 
3741  N  N    . VAL A 231 ? 0.108722 0.151827 0.153111  0.0176365   -0.0311375  0.0160985   231 VAL A N    
3742  C  CA   . VAL A 231 ? 0.11218  0.153685 0.153177  0.0133285   -0.0344398  0.0157566   231 VAL A CA   
3743  C  C    . VAL A 231 ? 0.108889 0.152402 0.151059  0.00973095  -0.0332678  0.0149297   231 VAL A C    
3744  O  O    . VAL A 231 ? 0.114627 0.160835 0.158723  0.00637456  -0.0360789  0.0153863   231 VAL A O    
3745  C  CB   . VAL A 231 ? 0.109858 0.142623 0.141636  0.0127609   -0.0351259  0.0143955   231 VAL A CB   
3746  C  CG1  . VAL A 231 ? 0.113079 0.14362  0.140355  0.00863224  -0.0375777  0.0135467   231 VAL A CG1  
3747  C  CG2  . VAL A 231 ? 0.123347 0.154081 0.154076  0.0156568   -0.037089   0.0158733   231 VAL A CG2  
3748  H  H    . VAL A 231 ? 0.11093  0.149389 0.151544  0.0192897   -0.0297327  0.0151844   231 VAL A H    
3749  H  HA   . VAL A 231 ? 0.111777 0.156772 0.155912  0.0131143   -0.0372137  0.0171649   231 VAL A HA   
3750  H  HB   . VAL A 231 ? 0.112195 0.141774 0.141396  0.0133295   -0.0325246  0.0131541   231 VAL A HB   
3751  H  HG11 . VAL A 231 ? 0.113254 0.147198 0.14315   0.00767681  -0.0402271  0.0145534   231 VAL A HG11 
3752  H  HG12 . VAL A 231 ? 0.110209 0.140519 0.137132  0.00699376  -0.0360949  0.0124897   231 VAL A HG12 
3753  H  HG13 . VAL A 231 ? 0.113904 0.139728 0.135905  0.00861982  -0.0379821  0.013082    231 VAL A HG13 
3754  H  HG21 . VAL A 231 ? 0.121734 0.147009 0.14683   0.0152281   -0.0370829  0.0151868   231 VAL A HG21 
3755  H  HG22 . VAL A 231 ? 0.12095  0.152699 0.154517  0.0185595   -0.0355125  0.0163065   231 VAL A HG22 
3756  H  HG23 . VAL A 231 ? 0.121692 0.155474 0.154478  0.0150504   -0.039954   0.0171649   231 VAL A HG23 
3757  N  N    . VAL A 232 ? 0.118652 0.159719 0.158584  0.0102158   -0.0293256  0.0135755   232 VAL A N    
3758  C  CA   . VAL A 232 ? 0.112222 0.154495 0.15285   0.00698225  -0.0281125  0.0131314   232 VAL A CA   
3759  C  C    . VAL A 232 ? 0.113997 0.164975 0.163692  0.00608393  -0.0281528  0.0152032   232 VAL A C    
3760  O  O    . VAL A 232 ? 0.125843 0.178426 0.177348  0.0022159   -0.0296228  0.0155188   232 VAL A O    
3761  C  CB   . VAL A 232 ? 0.119022 0.157432 0.155457  0.00801237  -0.0241286  0.0116675   232 VAL A CB   
3762  C  CG1  . VAL A 232 ? 0.121853 0.162844 0.160498  0.00557416  -0.0222789  0.0120515   232 VAL A CG1  
3763  C  CG2  . VAL A 232 ? 0.130102 0.160589 0.158331  0.00754082  -0.0245229  0.00976017  232 VAL A CG2  
3764  H  H    . VAL A 232 ? 0.115386 0.153813 0.153184  0.0124519   -0.0275823  0.0129842   232 VAL A H    
3765  H  HA   . VAL A 232 ? 0.115274 0.15488  0.152859  0.00456546  -0.0300371  0.0124859   232 VAL A HA   
3766  H  HB   . VAL A 232 ? 0.120759 0.160376 0.158613  0.0108153   -0.0223713  0.0118927   232 VAL A HB   
3767  H  HG11 . VAL A 232 ? 0.120454 0.16092  0.158907  0.00285715  -0.0242087  0.0120476   232 VAL A HG11 
3768  H  HG12 . VAL A 232 ? 0.120354 0.166541 0.164216  0.00635127  -0.0211376  0.0133594   232 VAL A HG12 
3769  H  HG13 . VAL A 232 ? 0.120344 0.158211 0.155301  0.00595631  -0.0203072  0.0110832   232 VAL A HG13 
3770  H  HG21 . VAL A 232 ? 0.126517 0.155031 0.152513  0.00829887  -0.0223022  0.00893853  232 VAL A HG21 
3771  H  HG22 . VAL A 232 ? 0.128116 0.156908 0.155031  0.00890974  -0.0256366  0.00980159  232 VAL A HG22 
3772  H  HG23 . VAL A 232 ? 0.126555 0.155659 0.153093  0.00510919  -0.0258805  0.00940101  232 VAL A HG23 
3773  N  N    . GLU A 233 ? 0.122862 0.179532 0.178584  0.00946609  -0.0262085  0.0166548   233 GLU A N    
3774  C  CA   A GLU A 233 ? 0.125137 0.191353 0.190646  0.00859852  -0.025925   0.0190367   233 GLU A CA   
3775  C  CA   B GLU A 233 ? 0.126925 0.193073 0.192362  0.00855123  -0.0259333  0.0190181   233 GLU A CA   
3776  C  C    . GLU A 233 ? 0.112141 0.181857 0.181542  0.00541608  -0.0312374  0.0202592   233 GLU A C    
3777  O  O    . GLU A 233 ? 0.12534  0.199563 0.199724  0.00163278  -0.0325187  0.021359    233 GLU A O    
3778  C  CB   A GLU A 233 ? 0.157789 0.230185 0.229666  0.0135091   -0.0230967  0.0205422   233 GLU A CB   
3779  C  CB   B GLU A 233 ? 0.163884 0.235848 0.235298  0.0135248   -0.0229676  0.0204154   233 GLU A CB   
3780  C  CG   A GLU A 233 ? 0.189217 0.258609 0.257201  0.0166802   -0.017712   0.019205    233 GLU A CG   
3781  C  CG   B GLU A 233 ? 0.197567 0.280814 0.280376  0.0126822   -0.0225383  0.0233263   233 GLU A CG   
3782  C  CD   A GLU A 233 ? 0.245372 0.32016  0.318785  0.0220108   -0.0142317  0.0202773   233 GLU A CD   
3783  C  CD   B GLU A 233 ? 0.268777 0.358943 0.358251  0.0176803   -0.0183368  0.024838    233 GLU A CD   
3784  O  OE1  A GLU A 233 ? 0.297063 0.373235 0.373412  0.0252891   -0.0159737  0.021046    233 GLU A OE1  
3785  O  OE1  B GLU A 233 ? 0.295807 0.380758 0.379538  0.0215641   -0.0146751  0.0230676   233 GLU A OE1  
3786  O  OE2  A GLU A 233 ? 0.286869 0.363613 0.360546  0.0231329   -0.00956973 0.0202218   233 GLU A OE2  
3787  O  OE2  B GLU A 233 ? 0.315224 0.415963 0.415573  0.0175631   -0.0187295  0.0277121   233 GLU A OE2  
3788  H  H    A GLU A 233 ? 0.122106 0.176788 0.176044  0.0123949   -0.0249347  0.0162051   233 GLU A H    
3789  H  H    B GLU A 233 ? 0.122489 0.177207 0.176466  0.0124024   -0.0249406  0.0162155   233 GLU A H    
3790  H  HA   A GLU A 233 ? 0.125992 0.192537 0.191588  0.00669602  -0.0241305  0.0189728   233 GLU A HA   
3791  H  HA   B GLU A 233 ? 0.127577 0.194    0.193051  0.0066225   -0.0241669  0.0189424   233 GLU A HA   
3792  H  HB2  A GLU A 233 ? 0.157047 0.228575 0.228663  0.0156147   -0.0248453  0.0206815   233 GLU A HB2  
3793  H  HB2  B GLU A 233 ? 0.161493 0.230834 0.229732  0.015265    -0.0196355  0.0193929   233 GLU A HB2  
3794  H  HB3  A GLU A 233 ? 0.154995 0.234491 0.234062  0.0126545   -0.0231409  0.0223841   233 GLU A HB3  
3795  H  HB3  B GLU A 233 ? 0.162616 0.233437 0.233493  0.0157296   -0.0245739  0.0204704   233 GLU A HB3  
3796  H  HG2  A GLU A 233 ? 0.191095 0.261106 0.258847  0.0145627   -0.0160883  0.0192338   233 GLU A HG2  
3797  H  HG2  B GLU A 233 ? 0.204132 0.290199 0.290314  0.0113443   -0.026173   0.024351    233 GLU A HG2  
3798  H  HG3  A GLU A 233 ? 0.192134 0.254706 0.253408  0.0173093   -0.0179231  0.0174351   233 GLU A HG3  
3799  H  HG3  B GLU A 233 ? 0.204355 0.288152 0.287424  0.00970225  -0.0216628  0.0234452   233 GLU A HG3  
3800  N  N    . MET A 234 ? 0.111914 0.179131 0.17858   0.00676499  -0.0346814  0.0201247   234 MET A N    
3801  C  CA   . MET A 234 ? 0.107924 0.178079 0.177087  0.00398913  -0.0401767  0.0211824   234 MET A CA   
3802  C  C    . MET A 234 ? 0.11266  0.177546 0.1761    -0.00116425 -0.0422908  0.0193726   234 MET A C    
3803  O  O    . MET A 234 ? 0.119007 0.18782  0.18673   -0.00506632 -0.0454151  0.0201327   234 MET A O    
3804  C  CB   . MET A 234 ? 0.110669 0.177852 0.176193  0.00694937  -0.0429213  0.0214588   234 MET A CB   
3805  C  CG   . MET A 234 ? 0.117387 0.185943 0.18278   0.00444505  -0.0489476  0.0222984   234 MET A CG   
3806  S  SD   . MET A 234 ? 0.140034 0.199333 0.194018  -0.00032159 -0.0517971  0.0195089   234 MET A SD   
3807  C  CE   . MET A 234 ? 0.149364 0.198964 0.193172  0.00303743  -0.0489132  0.0179507   234 MET A CE   
3808  H  H    . MET A 234 ? 0.111872 0.175346 0.17484   0.00938758  -0.0336829  0.0194236   234 MET A H    
3809  H  HA   . MET A 234 ? 0.110951 0.188439 0.187923  0.00366616  -0.040666   0.0230044   234 MET A HA   
3810  H  HB2  . MET A 234 ? 0.111505 0.182222 0.181383  0.0103217   -0.0416578  0.0227266   234 MET A HB2  
3811  H  HB3  . MET A 234 ? 0.112063 0.172484 0.170568  0.00754656  -0.0417345  0.0198761   234 MET A HB3  
3812  H  HG2  . MET A 234 ? 0.119654 0.19477  0.191917  0.00291726  -0.0503863  0.0236537   234 MET A HG2  
3813  H  HG3  . MET A 234 ? 0.121695 0.190201 0.18679   0.00707565  -0.0502534  0.0232638   234 MET A HG3  
3814  H  HE1  . MET A 234 ? 0.149361 0.194066 0.186817  0.00117482  -0.0500444  0.0166231   234 MET A HE1  
3815  H  HE2  . MET A 234 ? 0.148591 0.198935 0.193129  0.00561355  -0.0498359  0.0192187   234 MET A HE2  
3816  H  HE3  . MET A 234 ? 0.144229 0.192702 0.188172  0.00408509  -0.0453339  0.0172507   234 MET A HE3  
3817  N  N    . ALA A 235 ? 0.11469  0.170736 0.16881   -0.00125954 -0.0405729  0.0169693   235 ALA A N    
3818  C  CA   . ALA A 235 ? 0.117958 0.168433 0.166238  -0.00541961 -0.0423605  0.0151112   235 ALA A CA   
3819  C  C    . ALA A 235 ? 0.127214 0.180171 0.179839  -0.00885461 -0.0412301  0.015427    235 ALA A C    
3820  O  O    . ALA A 235 ? 0.130241 0.181967 0.182387  -0.0129564  -0.0442078  0.0148646   235 ALA A O    
3821  C  CB   . ALA A 235 ? 0.131975 0.173804 0.17086   -0.00430818 -0.0401721  0.01288     235 ALA A CB   
3822  H  H    . ALA A 235 ? 0.113806 0.167258 0.165291  0.00130678  -0.0383155  0.0164664   235 ALA A H    
3823  H  HA   . ALA A 235 ? 0.124504 0.175138 0.172042  -0.00677506 -0.0460013  0.015204    235 ALA A HA   
3824  H  HB1  . ALA A 235 ? 0.128537 0.168595 0.16465   -0.00251476 -0.0410239  0.0128682   235 ALA A HB1  
3825  H  HB2  . ALA A 235 ? 0.125297 0.166922 0.164625  -0.00299794 -0.0369591  0.0127598   235 ALA A HB2  
3826  H  HB3  . ALA A 235 ? 0.12887  0.167062 0.163985  -0.00668755 -0.0411236  0.0116375   235 ALA A HB3  
3827  N  N    . VAL A 236 ? 0.121249 0.177343 0.177803  -0.00717809 -0.0368196  0.0163846   236 VAL A N    
3828  C  CA   . VAL A 236 ? 0.127617 0.186308 0.188532  -0.010307   -0.0351917  0.0173082   236 VAL A CA   
3829  C  C    . VAL A 236 ? 0.141909 0.209143 0.212537  -0.013061   -0.038156   0.019649    236 VAL A C    
3830  O  O    . VAL A 236 ? 0.145491 0.212522 0.217948  -0.0176694  -0.039847   0.0198529   236 VAL A O    
3831  C  CB   . VAL A 236 ? 0.129448 0.189638 0.191398  -0.00747729 -0.0296144  0.0179685   236 VAL A CB   
3832  C  CG1  . VAL A 236 ? 0.144787 0.209337 0.212545  -0.0103761  -0.0276349  0.0198726   236 VAL A CG1  
3833  C  CG2  . VAL A 236 ? 0.13433  0.185865 0.18682   -0.00615819 -0.0275326  0.015623    236 VAL A CG2  
3834  H  H    . VAL A 236 ? 0.122229 0.178552 0.178429  -0.00410047 -0.0347424  0.0164945   236 VAL A H    
3835  H  HA   . VAL A 236 ? 0.130612 0.18408  0.18698   -0.0125319  -0.0358886  0.0159604   236 VAL A HA   
3836  H  HB   . VAL A 236 ? 0.131457 0.195445 0.196402  -0.00455967 -0.0286852  0.0187921   236 VAL A HB   
3837  H  HG11 . VAL A 236 ? 0.141565 0.202688 0.207346  -0.0135427  -0.0292844  0.0192698   236 VAL A HG11 
3838  H  HG12 . VAL A 236 ? 0.140366 0.211704 0.215215  -0.0106839  -0.028199   0.0217028   236 VAL A HG12 
3839  H  HG13 . VAL A 236 ? 0.139145 0.203095 0.205496  -0.00877327 -0.0241384  0.0199713   236 VAL A HG13 
3840  H  HG21 . VAL A 236 ? 0.131697 0.18404  0.184333  -0.00439533 -0.0243223  0.015946    236 VAL A HG21 
3841  H  HG22 . VAL A 236 ? 0.132762 0.181549 0.181716  -0.00453708 -0.0286461  0.0146003   236 VAL A HG22 
3842  H  HG23 . VAL A 236 ? 0.133572 0.181462 0.183345  -0.00868767 -0.0283122  0.0148806   236 VAL A HG23 
3843  N  N    A ASN A 237 ? 0.145606 0.220266 0.22278   -0.0104367  -0.0390894  0.0215016   237 ASN A N    
3844  N  N    B ASN A 237 ? 0.139407 0.214256 0.216792  -0.0104468  -0.0390529  0.0215563   237 ASN A N    
3845  C  CA   A ASN A 237 ? 0.154809 0.238815 0.242248  -0.0128965  -0.042289   0.0240181   237 ASN A CA   
3846  C  CA   B ASN A 237 ? 0.144159 0.228205 0.231728  -0.0131211  -0.0422999  0.0240379   237 ASN A CA   
3847  C  C    . ASN A 237 ? 0.147759 0.228746 0.232214  -0.0170498  -0.0487573  0.0229003   237 ASN A C    
3848  O  O    . ASN A 237 ? 0.168516 0.253203 0.258371  -0.0217678  -0.0518697  0.0238594   237 ASN A O    
3849  C  CB   A ASN A 237 ? 0.172179 0.264515 0.266932  -0.00813406 -0.0415257  0.0262422   237 ASN A CB   
3850  C  CB   B ASN A 237 ? 0.149094 0.242676 0.245355  -0.00900637 -0.0419977  0.0265813   237 ASN A CB   
3851  C  CG   A ASN A 237 ? 0.200233 0.296594 0.298875  -0.00444813 -0.03513    0.027403    237 ASN A CG   
3852  C  CG   B ASN A 237 ? 0.158414 0.262002 0.265533  -0.0121242  -0.0463855  0.0292456   237 ASN A CG   
3853  O  OD1  A ASN A 237 ? 0.252961 0.350454 0.353427  -0.00666973 -0.0319557  0.0279955   237 ASN A OD1  
3854  O  OD1  B ASN A 237 ? 0.203026 0.309012 0.311498  -0.0114255  -0.0511383  0.0298303   237 ASN A OD1  
3855  N  ND2  A ASN A 237 ? 0.226222 0.325172 0.326605  0.00115615  -0.0332256  0.027999    237 ASN A ND2  
3856  N  ND2  B ASN A 237 ? 0.156678 0.266174 0.271598  -0.0160797  -0.0455292  0.0310665   237 ASN A ND2  
3857  H  H    A ASN A 237 ? 0.145113 0.219052 0.220542  -0.00697129 -0.0377506  0.0212656   237 ASN A H    
3858  H  H    B ASN A 237 ? 0.139585 0.213926 0.215444  -0.0069567  -0.0376985  0.0213769   237 ASN A H    
3859  H  HA   A ASN A 237 ? 0.153706 0.240709 0.245458  -0.0149464  -0.0405754  0.0251137   237 ASN A HA   
3860  H  HA   B ASN A 237 ? 0.144113 0.230649 0.235542  -0.0153678  -0.0406982  0.0250068   237 ASN A HA   
3861  H  HB2  A ASN A 237 ? 0.174622 0.263261 0.264624  -0.00572341 -0.0426205  0.0252659   237 ASN A HB2  
3862  H  HB2  B ASN A 237 ? 0.147565 0.243795 0.246467  -0.00673987 -0.0378136  0.0273735   237 ASN A HB2  
3863  H  HB3  A ASN A 237 ? 0.174821 0.273637 0.276485  -0.00974767 -0.0443177  0.027971    237 ASN A HB3  
3864  H  HB3  B ASN A 237 ? 0.149878 0.240488 0.24207   -0.0063495  -0.0430517  0.025784    237 ASN A HB3  
3865  H  HD21 A ASN A 237 ? 0.216882 0.317864 0.318992  0.00355802  -0.0294162  0.0284558   237 ASN A HD21 
3866  H  HD21 B ASN A 237 ? 0.158428 0.274784 0.280774  -0.0177095  -0.0478184  0.0329065   237 ASN A HD21 
3867  H  HD22 A ASN A 237 ? 0.218645 0.317005 0.31821   0.00256902  -0.0357453  0.0279358   237 ASN A HD22 
3868  H  HD22 B ASN A 237 ? 0.156728 0.263352 0.269518  -0.0171613  -0.0427253  0.0305795   237 ASN A HD22 
3869  N  N    . LEU A 238 ? 0.134308 0.208773 0.210135  -0.0153628  -0.0510985  0.02098     238 LEU A N    
3870  C  CA   . LEU A 238 ? 0.138896 0.210233 0.21044   -0.0186288  -0.0571662  0.0197908   238 LEU A CA   
3871  C  C    . LEU A 238 ? 0.141065 0.205294 0.207261  -0.0235472  -0.0580472  0.0174807   238 LEU A C    
3872  O  O    . LEU A 238 ? 0.170544 0.23537  0.238227  -0.0281534  -0.0626994  0.017236    238 LEU A O    
3873  C  CB   . LEU A 238 ? 0.146024 0.211215 0.208388  -0.0151965  -0.0580544  0.0184265   238 LEU A CB   
3874  C  CG   . LEU A 238 ? 0.156129 0.216012 0.210632  -0.0178309  -0.063567   0.0167234   238 LEU A CG   
3875  C  CD1  . LEU A 238 ? 0.158006 0.225504 0.219481  -0.0205117  -0.0696277  0.0185875   238 LEU A CD1  
3876  C  CD2  . LEU A 238 ? 0.160031 0.213829 0.205405  -0.0142728  -0.0632263  0.0158303   238 LEU A CD2  
3877  H  H    . LEU A 238 ? 0.136531 0.208336 0.208802  -0.0121172  -0.0488313  0.0204257   238 LEU A H    
3878  H  HA   . LEU A 238 ? 0.141096 0.219041 0.219293  -0.019724   -0.0601025  0.0215338   238 LEU A HA   
3879  H  HB2  . LEU A 238 ? 0.144373 0.214056 0.21066   -0.0122442  -0.0579888  0.0200919   238 LEU A HB2  
3880  H  HB3  . LEU A 238 ? 0.143803 0.203813 0.201113  -0.0137416  -0.0547178  0.0171039   238 LEU A HB3  
3881  H  HG   . LEU A 238 ? 0.157124 0.212017 0.207441  -0.0204674  -0.0633721  0.0148641   238 LEU A HG   
3882  H  HD11 . LEU A 238 ? 0.15826  0.228803 0.224979  -0.0234546  -0.06989    0.0189817   238 LEU A HD11 
3883  H  HD12 . LEU A 238 ? 0.163132 0.226782 0.218586  -0.021975   -0.0731302  0.017361    238 LEU A HD12 
3884  H  HD13 . LEU A 238 ? 0.156917 0.230073 0.223601  -0.0178194  -0.0697837  0.0206776   238 LEU A HD13 
3885  H  HD21 . LEU A 238 ? 0.158194 0.20757  0.199742  -0.0130228  -0.0596097  0.0146675   238 LEU A HD21 
3886  H  HD22 . LEU A 238 ? 0.158558 0.216387 0.207504  -0.0115653  -0.0635116  0.0176359   238 LEU A HD22 
3887  H  HD23 . LEU A 238 ? 0.163933 0.214153 0.20365   -0.015951   -0.0663387  0.0147046   238 LEU A HD23 
3888  N  N    . HIS A 239 ? 0.15588  0.212709 0.215446  -0.0225896  -0.0537198  0.015644    239 HIS A N    
3889  C  CA   . HIS A 239 ? 0.175708 0.224152 0.228691  -0.0261909  -0.0542592  0.0131882   239 HIS A CA   
3890  C  C    . HIS A 239 ? 0.172784 0.22246  0.231038  -0.0291568  -0.0518248  0.0142457   239 HIS A C    
3891  O  O    . HIS A 239 ? 0.19958  0.243179 0.254339  -0.0330011  -0.0534918  0.0126548   239 HIS A O    
3892  C  CB   . HIS A 239 ? 0.167588 0.20697  0.209902  -0.0234634  -0.0515889  0.0106547   239 HIS A CB   
3893  C  CG   . HIS A 239 ? 0.189013 0.225883 0.225042  -0.0213591  -0.0539691  0.00965954  239 HIS A CG   
3894  N  ND1  . HIS A 239 ? 0.217125 0.250922 0.248712  -0.0243128  -0.058944   0.0081992   239 HIS A ND1  
3895  C  CD2  . HIS A 239 ? 0.183857 0.221091 0.217676  -0.0173925  -0.0529528  0.0101451   239 HIS A CD2  
3896  C  CE1  . HIS A 239 ? 0.222279 0.254508 0.24832   -0.0217637  -0.0603588  0.00794027  239 HIS A CE1  
3897  N  NE2  . HIS A 239 ? 0.223032 0.257325 0.250756  -0.0177974  -0.0569547  0.0092352   239 HIS A NE2  
3898  H  H    . HIS A 239 ? 0.151648 0.208594 0.210806  -0.0195138  -0.0504522  0.0159297   239 HIS A H    
3899  H  HA   . HIS A 239 ? 0.174906 0.222254 0.226407  -0.0286474  -0.0583177  0.0124283   239 HIS A HA   
3900  H  HB2  . HIS A 239 ? 0.16977  0.210148 0.21322   -0.021053   -0.0479514  0.0113119   239 HIS A HB2  
3901  H  HB3  . HIS A 239 ? 0.17625  0.210257 0.21463   -0.0255238  -0.051687   0.00910487  239 HIS A HB3  
3903  H  HD2  . HIS A 239 ? 0.188156 0.226848 0.223656  -0.0147883  -0.0500336  0.0109083   239 HIS A HD2  
3904  H  HE1  . HIS A 239 ? 0.227049 0.256923 0.248551  -0.022856   -0.0635084  0.00700871  239 HIS A HE1  
3906  N  N    . ARG A 240 ? 0.159176 0.216075 0.225287  -0.0275158  -0.0479903  0.0169022   240 ARG A N    
3907  C  CA   A ARG A 240 ? 0.161806 0.220332 0.232965  -0.0304602  -0.0455557  0.0184839   240 ARG A CA   
3908  C  CA   B ARG A 240 ? 0.16373  0.222337 0.234801  -0.0300238  -0.0450365  0.0185433   240 ARG A CA   
3909  C  C    . ARG A 240 ? 0.169754 0.217595 0.232273  -0.0316673  -0.0439825  0.0162058   240 ARG A C    
3910  O  O    . ARG A 240 ? 0.172555 0.216719 0.235251  -0.0362176  -0.0457547  0.0159211   240 ARG A O    
3911  C  CB   A ARG A 240 ? 0.174858 0.238457 0.253861  -0.0359087  -0.050004   0.019987    240 ARG A CB   
3912  C  CB   B ARG A 240 ? 0.171494 0.238081 0.253281  -0.0346446  -0.0475625  0.021194    240 ARG A CB   
3913  C  CG   A ARG A 240 ? 0.177723 0.252934 0.266641  -0.0351305  -0.0522793  0.022588    240 ARG A CG   
3914  C  CG   B ARG A 240 ? 0.182622 0.261431 0.274772  -0.0327496  -0.0480693  0.0241027   240 ARG A CG   
3915  C  CD   A ARG A 240 ? 0.179714 0.263816 0.276371  -0.0311308  -0.0467383  0.0255712   240 ARG A CD   
3916  C  CD   B ARG A 240 ? 0.181658 0.263811 0.274598  -0.0268981  -0.0424448  0.0251156   240 ARG A CD   
3917  N  NE   A ARG A 240 ? 0.18795  0.282771 0.293749  -0.0296287  -0.0492473  0.0278595   240 ARG A NE   
3918  N  NE   B ARG A 240 ? 0.19031  0.277968 0.289889  -0.0272966  -0.0375477  0.027803    240 ARG A NE   
3919  C  CZ   A ARG A 240 ? 0.220019 0.325261 0.337913  -0.0327845  -0.0509678  0.0309822   240 ARG A CZ   
3920  C  CZ   B ARG A 240 ? 0.21068  0.295497 0.305997  -0.0239976  -0.0321274  0.0275345   240 ARG A CZ   
3921  N  NH1  A ARG A 240 ? 0.219452 0.325487 0.341624  -0.0380091  -0.0506294  0.0322144   240 ARG A NH1  
3922  N  NH1  B ARG A 240 ? 0.206031 0.282451 0.291258  -0.0209788  -0.0315651  0.0246479   240 ARG A NH1  
3923  N  NH2  A ARG A 240 ? 0.199237 0.314715 0.325918  -0.0309488  -0.0531869  0.0332535   240 ARG A NH2  
3924  N  NH2  B ARG A 240 ? 0.210205 0.300777 0.311128  -0.0236537  -0.0274459  0.0301761   240 ARG A NH2  
3925  H  H    A ARG A 240 ? 0.159098 0.219765 0.227199  -0.0244147  -0.0467402  0.0177938   240 ARG A H    
3926  H  H    B ARG A 240 ? 0.159834 0.220703 0.228119  -0.0245253  -0.0470138  0.0178204   240 ARG A H    
3927  H  HA   A ARG A 240 ? 0.16178  0.224946 0.236858  -0.0281914  -0.042113   0.0201569   240 ARG A HA   
3928  H  HA   B ARG A 240 ? 0.161619 0.223413 0.234804  -0.0271859  -0.0413435  0.0197377   240 ARG A HA   
3929  H  HB2  A ARG A 240 ? 0.177895 0.236002 0.252056  -0.0381579  -0.0533764  0.0180087   240 ARG A HB2  
3930  H  HB2  B ARG A 240 ? 0.177522 0.240914 0.25732   -0.0377706  -0.0515219  0.0199458   240 ARG A HB2  
3931  H  HB3  A ARG A 240 ? 0.174065 0.23857  0.256542  -0.0380619  -0.0482019  0.0212906   240 ARG A HB3  
3932  H  HB3  B ARG A 240 ? 0.174202 0.240945 0.258266  -0.0361368  -0.0450589  0.0223385   240 ARG A HB3  
3933  H  HG2  A ARG A 240 ? 0.178571 0.252607 0.263931  -0.0332109  -0.0544667  0.021477    240 ARG A HG2  
3934  H  HG2  B ARG A 240 ? 0.181576 0.260632 0.272507  -0.0324011  -0.0516609  0.0233495   240 ARG A HG2  
3935  H  HG3  A ARG A 240 ? 0.181095 0.25945  0.275132  -0.0390798  -0.0552884  0.0235491   240 ARG A HG3  
3936  H  HG3  B ARG A 240 ? 0.181167 0.265558 0.280879  -0.0357287  -0.0486417  0.026157    240 ARG A HG3  
3937  H  HD2  A ARG A 240 ? 0.18055  0.266846 0.281363  -0.0331693  -0.0446219  0.027094    240 ARG A HD2  
3938  H  HD2  B ARG A 240 ? 0.182149 0.257455 0.267237  -0.0248987  -0.0410241  0.0231125   240 ARG A HD2  
3939  H  HD3  A ARG A 240 ? 0.1777   0.258271 0.26911   -0.0274788  -0.0438042  0.0245044   240 ARG A HD3  
3940  H  HD3  B ARG A 240 ? 0.181785 0.269007 0.278174  -0.0245573  -0.0434318  0.0259447   240 ARG A HD3  
3941  H  HE   A ARG A 240 ? 0.191452 0.285941 0.294895  -0.0264847  -0.0496709  0.0272857   240 ARG A HE   
3942  H  HE   B ARG A 240 ? 0.193803 0.286849 0.300241  -0.0298871  -0.0383003  0.0297093   240 ARG A HE   
3943  H  HH11 A ARG A 240 ? 0.222802 0.322344 0.340251  -0.0411341  -0.0525555  0.0306141   240 ARG A HH11 
3944  H  HH11 B ARG A 240 ? 0.208191 0.279492 0.288711  -0.0220594  -0.0342944  0.0228804   240 ARG A HH11 
3945  H  HH12 A ARG A 240 ? 0.218669 0.331626 0.34844   -0.0383757  -0.0483983  0.0347095   240 ARG A HH12 
3946  H  HH12 B ARG A 240 ? 0.203748 0.279749 0.286942  -0.0179169  -0.0284226  0.0245006   240 ARG A HH12 
3947  H  HH21 A ARG A 240 ? 0.205422 0.319691 0.329239  -0.0292564  -0.0558084  0.0323787   240 ARG A HH21 
3948  H  HH21 B ARG A 240 ? 0.211613 0.307501 0.319301  -0.0262673  -0.0277895  0.0322442   240 ARG A HH21 
3949  H  HH22 A ARG A 240 ? 0.2042   0.32783  0.3397    -0.0313296  -0.0520015  0.035776    240 ARG A HH22 
3950  H  HH22 B ARG A 240 ? 0.211559 0.300714 0.309372  -0.0208794  -0.0239664  0.0299211   240 ARG A HH22 
3951  N  N    . PRO A 241 ? 0.138852 0.18121  0.193867  -0.027787   -0.0408119  0.0145929   241 PRO A N    
3952  C  CA   . PRO A 241 ? 0.136342 0.16913  0.1838    -0.0285878  -0.0394461  0.0126433   241 PRO A CA   
3953  C  C    . PRO A 241 ? 0.132262 0.16522  0.183163  -0.0304576  -0.036368   0.0146325   241 PRO A C    
3954  O  O    . PRO A 241 ? 0.148878 0.188936 0.206148  -0.0296133  -0.0335086  0.0173373   241 PRO A O    
3955  C  CB   . PRO A 241 ? 0.130932 0.160633 0.171973  -0.0238843  -0.0367722  0.0112516   241 PRO A CB   
3956  C  CG   . PRO A 241 ? 0.141328 0.179111 0.187921  -0.0206948  -0.0345514  0.0132832   241 PRO A CG   
3957  C  CD   . PRO A 241 ? 0.137583 0.182447 0.19145   -0.0226195  -0.0382336  0.0147266   241 PRO A CD   
3958  H  HA   . PRO A 241 ? 0.1402   0.168545 0.18431   -0.0306649  -0.0423532  0.0109951   241 PRO A HA   
3959  H  HB2  . PRO A 241 ? 0.134424 0.160236 0.172423  -0.0233968  -0.0345216  0.0108689   241 PRO A HB2  
3960  H  HB3  . PRO A 241 ? 0.136024 0.162554 0.172567  -0.0233836  -0.0387367  0.00954148  241 PRO A HB3  
3961  H  HG2  . PRO A 241 ? 0.135219 0.175114 0.18441   -0.020388   -0.031739   0.01465     241 PRO A HG2  
3962  H  HG3  . PRO A 241 ? 0.134995 0.171281 0.177958  -0.0178807  -0.0338459  0.0123377   241 PRO A HG3  
3963  H  HD2  . PRO A 241 ? 0.136024 0.187263 0.195852  -0.0215553  -0.0366111  0.0166822   241 PRO A HD2  
3964  H  HD3  . PRO A 241 ? 0.138606 0.182704 0.190035  -0.0216198  -0.0404683  0.0137676   241 PRO A HD3  
3965  N  N    . ASP A 242 ? 0.137734 0.162299 0.183726  -0.0326833  -0.0367938  0.013268    242 ASP A N    
3966  C  CA   . ASP A 242 ? 0.141804 0.164304 0.189062  -0.0341009  -0.0338304  0.0150984   242 ASP A CA   
3967  C  C    . ASP A 242 ? 0.144142 0.163277 0.185779  -0.0299536  -0.0297529  0.0147368   242 ASP A C    
3968  O  O    . ASP A 242 ? 0.149926 0.168743 0.192532  -0.0301269  -0.0266706  0.0168385   242 ASP A O    
3969  C  CB   . ASP A 242 ? 0.160662 0.174899 0.205282  -0.0383466  -0.036549   0.0138262   242 ASP A CB   
3970  C  CG   . ASP A 242 ? 0.177313 0.194696 0.227538  -0.0431638  -0.0411458  0.0141421   242 ASP A CG   
3971  O  OD1  . ASP A 242 ? 0.191892 0.218102 0.251436  -0.0450838  -0.0405083  0.0174785   242 ASP A OD1  
3972  O  OD2  . ASP A 242 ? 0.205534 0.217029 0.250851  -0.044814   -0.045153   0.0111685   242 ASP A OD2  
3973  H  H    . ASP A 242 ? 0.141168 0.160818 0.182574  -0.0332087  -0.0389732  0.0111557   242 ASP A H    
3974  H  HA   . ASP A 242 ? 0.143227 0.171937 0.19688   -0.0351297  -0.0328168  0.0175562   242 ASP A HA   
3975  H  HB2  . ASP A 242 ? 0.162445 0.170619 0.200669  -0.037096   -0.0373328  0.0113241   242 ASP A HB2  
3976  H  HB3  . ASP A 242 ? 0.161987 0.174448 0.207391  -0.0392606  -0.0345982  0.0152886   242 ASP A HB3  
3977  N  N    . LEU A 243 ? 0.136064 0.152717 0.171779  -0.0264197  -0.0298216  0.0123134   243 LEU A N    
3978  C  CA   . LEU A 243 ? 0.131846 0.145596 0.162395  -0.02273    -0.0266419  0.011758    243 LEU A CA   
3979  C  C    . LEU A 243 ? 0.126671 0.141978 0.154522  -0.0193893  -0.0269264  0.0101644   243 LEU A C    
3980  O  O    . LEU A 243 ? 0.133605 0.147649 0.15967   -0.0199088  -0.0299291  0.00847509  243 LEU A O    
3981  C  CB   . LEU A 243 ? 0.155248 0.159778 0.179415  -0.0230464  -0.0269332  0.00995568  243 LEU A CB   
3982  C  CG   . LEU A 243 ? 0.160336 0.16151  0.178894  -0.0193237  -0.0245129  0.00901527  243 LEU A CG   
3983  C  CD1  . LEU A 243 ? 0.178534 0.181901 0.198395  -0.0180944  -0.0211657  0.0114967   243 LEU A CD1  
3984  C  CD2  . LEU A 243 ? 0.184784 0.177385 0.197864  -0.0195685  -0.0254225  0.00696207  243 LEU A CD2  
3985  H  H    . LEU A 243 ? 0.137273 0.154121 0.172211  -0.0264989  -0.0320858  0.0110698   243 LEU A H    
3986  H  HA   . LEU A 243 ? 0.133656 0.15033  0.166535  -0.0221543  -0.0242145  0.0136187   243 LEU A HA   
3987  H  HB2  . LEU A 243 ? 0.15479  0.157784 0.180584  -0.0250832  -0.0266263  0.0111784   243 LEU A HB2  
3988  H  HB3  . LEU A 243 ? 0.154707 0.156455 0.176806  -0.0240036  -0.0293159  0.00818251  243 LEU A HB3  
3989  H  HG   . LEU A 243 ? 0.162925 0.165916 0.180283  -0.0174483  -0.0246095  0.00808656  243 LEU A HG   
3990  H  HD11 . LEU A 243 ? 0.169758 0.178379 0.192687  -0.0176136  -0.0202828  0.0126051   243 LEU A HD11 
3991  H  HD12 . LEU A 243 ? 0.171318 0.172658 0.187687  -0.0159295  -0.0201334  0.0108208   243 LEU A HD12 
3992  H  HD13 . LEU A 243 ? 0.175314 0.176779 0.196286  -0.0199437  -0.020979   0.0127005   243 LEU A HD13 
3993  H  HD21 . LEU A 243 ? 0.180095 0.171127 0.191444  -0.0201067  -0.0273612  0.00522732  243 LEU A HD21 
3994  H  HD22 . LEU A 243 ? 0.181967 0.172075 0.196068  -0.0214427  -0.0255035  0.00781677  243 LEU A HD22 
3995  H  HD23 . LEU A 243 ? 0.177252 0.16839  0.187501  -0.0172499  -0.0239635  0.00658194  243 LEU A HD23 
3996  N  N    . ILE A 244 ? 0.119204 0.136837 0.146337  -0.016133   -0.0240084  0.0107166   244 ILE A N    
3997  C  CA   . ILE A 244 ? 0.112179 0.129588 0.135791  -0.0129279  -0.023917   0.00918694  244 ILE A CA   
3998  C  C    . ILE A 244 ? 0.122185 0.13427  0.139785  -0.0111407  -0.0222985  0.00796375  244 ILE A C    
3999  O  O    . ILE A 244 ? 0.124147 0.135794 0.141393  -0.010666   -0.0199491  0.00907925  244 ILE A O    
4000  C  CB   . ILE A 244 ? 0.112082 0.135824 0.139466  -0.0105506  -0.0221277  0.0104885   244 ILE A CB   
4001  C  CG1  . ILE A 244 ? 0.119481 0.14943  0.153722  -0.0119652  -0.0239924  0.0118686   244 ILE A CG1  
4002  C  CG2  . ILE A 244 ? 0.12053  0.1429   0.143947  -0.00729635 -0.0216926  0.00905791  244 ILE A CG2  
4003  C  CD1  . ILE A 244 ? 0.12597  0.163082 0.165523  -0.00961627 -0.0214679  0.0137043   244 ILE A CD1  
4004  H  H    . ILE A 244 ? 0.118744 0.13795  0.147433  -0.0159784  -0.0219918  0.0121369   244 ILE A H    
4005  H  HA   . ILE A 244 ? 0.116537 0.133001 0.139214  -0.013496   -0.0261439  0.00816047  244 ILE A HA   
4006  H  HB   . ILE A 244 ? 0.114403 0.139296 0.142662  -0.0102314  -0.0199135  0.0115824   244 ILE A HB   
4007  H  HG12 . ILE A 244 ? 0.119979 0.149173 0.153071  -0.0118328  -0.0262043  0.0109035   244 ILE A HG12 
4008  H  HG13 . ILE A 244 ? 0.121329 0.151429 0.157826  -0.0146184  -0.0248058  0.0125919   244 ILE A HG13 
4009  H  HG21 . ILE A 244 ? 0.116322 0.14225  0.14215   -0.005739   -0.0206815  0.00976101  244 ILE A HG21 
4010  H  HG22 . ILE A 244 ? 0.117974 0.138767 0.139865  -0.00758319 -0.0237022  0.00810568  244 ILE A HG22 
4011  H  HG23 . ILE A 244 ? 0.117135 0.136548 0.137074  -0.00648675 -0.0204374  0.00845567  244 ILE A HG23 
4012  H  HD11 . ILE A 244 ? 0.123405 0.161085 0.163265  -0.00953023 -0.0190335  0.0146222   244 ILE A HD11 
4013  H  HD12 . ILE A 244 ? 0.123644 0.165215 0.168348  -0.0107043  -0.0227074  0.0148391   244 ILE A HD12 
4014  H  HD13 . ILE A 244 ? 0.12222  0.158844 0.159668  -0.00706281 -0.0210238  0.0128781   244 ILE A HD13 
4015  N  N    . LEU A 245 ? 0.115763 0.124102 0.128695  -0.0101431  -0.0234433  0.00596473  245 LEU A N    
4016  C  CA   A LEU A 245 ? 0.117639 0.122741 0.12604   -0.00805489 -0.0219348  0.00501232  245 LEU A CA   
4017  C  CA   B LEU A 245 ? 0.121501 0.126514 0.129815  -0.00805958 -0.0219787  0.00496714  245 LEU A CA   
4018  C  C    . LEU A 245 ? 0.118712 0.126032 0.126444  -0.00577065 -0.0215399  0.00466763  245 LEU A C    
4019  O  O    . LEU A 245 ? 0.124835 0.132626 0.132288  -0.00570987 -0.0232649  0.00408325  245 LEU A O    
4020  C  CB   A LEU A 245 ? 0.138543 0.13818  0.142591  -0.00851878 -0.0230394  0.00323365  245 LEU A CB   
4021  C  CB   B LEU A 245 ? 0.13775  0.137417 0.141608  -0.00843405 -0.0231511  0.0031177   245 LEU A CB   
4022  C  CG   A LEU A 245 ? 0.178971 0.174387 0.182338  -0.00996138 -0.0228817  0.00327717  245 LEU A CG   
4023  C  CG   B LEU A 245 ? 0.164861 0.159919 0.167154  -0.00923175 -0.0225997  0.00295489  245 LEU A CG   
4024  C  CD1  A LEU A 245 ? 0.186059 0.176086 0.185435  -0.0106924  -0.0244315  0.0011594   245 LEU A CD1  
4025  C  CD1  B LEU A 245 ? 0.162566 0.158735 0.168681  -0.0111856  -0.0222829  0.00480526  245 LEU A CD1  
4026  C  CD2  A LEU A 245 ? 0.169813 0.164154 0.171518  -0.00783444 -0.0205559  0.00385002  245 LEU A CD2  
4027  C  CD2  B LEU A 245 ? 0.166799 0.156904 0.165313  -0.0100616  -0.0242831  0.0008578   245 LEU A CD2  
4028  H  H    A LEU A 245 ? 0.119163 0.127225 0.131847  -0.0108766  -0.025287   0.00528302  245 LEU A H    
4029  H  H    B LEU A 245 ? 0.119837 0.127945 0.132573  -0.0108865  -0.0252891  0.00529849  245 LEU A H    
4030  H  HA   A LEU A 245 ? 0.120769 0.125881 0.129484  -0.00779189 -0.0204294  0.0058658   245 LEU A HA   
4031  H  HA   B LEU A 245 ? 0.12219  0.127011 0.130684  -0.00781141 -0.0204973  0.00577116  245 LEU A HA   
4032  H  HB2  A LEU A 245 ? 0.142554 0.142078 0.146231  -0.00928282 -0.0247248  0.00254517  245 LEU A HB2  
4033  H  HB2  B LEU A 245 ? 0.14079  0.140348 0.144693  -0.00952385 -0.0249131  0.00256584  245 LEU A HB2  
4034  H  HB3  A LEU A 245 ? 0.140371 0.139039 0.142032  -0.00696414 -0.0222346  0.00265215  245 LEU A HB3  
4035  H  HB3  B LEU A 245 ? 0.13807  0.137169 0.139661  -0.00691368 -0.022611   0.00248151  245 LEU A HB3  
4036  H  HG   A LEU A 245 ? 0.171069 0.167953 0.177468  -0.0115195  -0.0230996  0.00442617  245 LEU A HG   
4037  H  HG   B LEU A 245 ? 0.157857 0.152193 0.158694  -0.00769485 -0.0212322  0.00302081  245 LEU A HG   
4038  H  HD11 A LEU A 245 ? 0.186582 0.177258 0.186455  -0.0120302  -0.0262023  0.00072546  245 LEU A HD11 
4039  H  HD11 B LEU A 245 ? 0.160739 0.160213 0.168704  -0.0104185  -0.0209894  0.00605411  245 LEU A HD11 
4040  H  HD12 A LEU A 245 ? 0.188099 0.1749   0.18699   -0.0113846  -0.0242302  0.0011474   245 LEU A HD12 
4041  H  HD12 B LEU A 245 ? 0.165745 0.158459 0.170593  -0.0114453  -0.0218561  0.00485172  245 LEU A HD12 
4042  H  HD13 A LEU A 245 ? 0.184686 0.173725 0.181343  -0.00909563 -0.0238532  0.00027141  245 LEU A HD13 
4043  H  HD13 B LEU A 245 ? 0.164814 0.161835 0.172812  -0.012976   -0.0237933  0.00480787  245 LEU A HD13 
4044  H  HD21 A LEU A 245 ? 0.168756 0.166191 0.1721    -0.00725405 -0.019592   0.00494819  245 LEU A HD21 
4045  H  HD21 B LEU A 245 ? 0.166866 0.156499 0.162868  -0.00867823 -0.0240119  -3.047e-05  245 LEU A HD21 
4046  H  HD22 A LEU A 245 ? 0.170955 0.164239 0.170274  -0.00653545 -0.0204085  0.00283216  245 LEU A HD22 
4047  H  HD22 B LEU A 245 ? 0.168951 0.159747 0.168495  -0.0116507  -0.0260033  0.00066717  245 LEU A HD22 
4048  H  HD23 A LEU A 245 ? 0.174108 0.165741 0.175502  -0.00839703 -0.0202945  0.00419801  245 LEU A HD23 
4049  H  HD23 B LEU A 245 ? 0.170207 0.156838 0.167652  -0.0103578  -0.0239072  0.00063194  245 LEU A HD23 
4050  N  N    . TYR A 246 ? 0.105939 0.114376 0.11328   -0.00402414 -0.0194949  0.00513437  246 TYR A N    
4051  C  CA   . TYR A 246 ? 0.113244 0.123209 0.120129  -0.00195361 -0.0190002  0.00481247  246 TYR A CA   
4052  C  C    . TYR A 246 ? 0.111682 0.118642 0.114488  -0.00083844 -0.0184233  0.00379548  246 TYR A C    
4053  O  O    . TYR A 246 ? 0.115104 0.121334 0.116655  -0.00055325 -0.0172059  0.00406239  246 TYR A O    
4054  C  CB   . TYR A 246 ? 0.116754 0.130616 0.126491  -0.00089284 -0.0171103  0.00601733  246 TYR A CB   
4055  C  CG   . TYR A 246 ? 0.118625 0.132851 0.127018  0.00161063  -0.0161674  0.0053755   246 TYR A CG   
4056  C  CD1  . TYR A 246 ? 0.130062 0.143616 0.138153  0.00259208  -0.0174882  0.00469009  246 TYR A CD1  
4057  C  CD2  . TYR A 246 ? 0.121247 0.136033 0.12825   0.00304439  -0.0139869  0.00548809  246 TYR A CD2  
4058  C  CE1  . TYR A 246 ? 0.125883 0.13883  0.132742  0.00485277  -0.0166753  0.0040848   246 TYR A CE1  
4059  C  CE2  . TYR A 246 ? 0.118696 0.132828 0.123829  0.00531118  -0.0132092  0.00451113  246 TYR A CE2  
4060  C  CZ   . TYR A 246 ? 0.132929 0.145837 0.138155  0.00617301  -0.0145897  0.0037613   246 TYR A CZ   
4061  O  OH   . TYR A 246 ? 0.148087 0.15925  0.151346  0.0083781   -0.0139805  0.00272433  246 TYR A OH   
4062  H  H    . TYR A 246 ? 0.110925 0.118775 0.117963  -0.00413231 -0.018456   0.00564405  246 TYR A H    
4063  H  HA   . TYR A 246 ? 0.112197 0.122634 0.119632  -0.00198222 -0.0202863  0.00456337  246 TYR A HA   
4064  H  HB2  . TYR A 246 ? 0.116554 0.133068 0.129658  -0.0015921  -0.0175526  0.00681495  246 TYR A HB2  
4065  H  HB3  . TYR A 246 ? 0.11682  0.130325 0.125994  -0.00119918 -0.0159908  0.00654404  246 TYR A HB3  
4066  H  HD1  . TYR A 246 ? 0.125946 0.139153 0.134463  0.00169935  -0.0190198  0.00467488  246 TYR A HD1  
4067  H  HD2  . TYR A 246 ? 0.120611 0.1358   0.127497  0.00245142  -0.0130663  0.00620384  246 TYR A HD2  
4068  H  HE1  . TYR A 246 ? 0.128798 0.140798 0.135369  0.00546972  -0.0176266  0.00381694  246 TYR A HE1  
4069  H  HE2  . TYR A 246 ? 0.124201 0.138305 0.12766   0.00624842  -0.0118218  0.00435675  246 TYR A HE2  
4071  N  N    . ASP A 247 ? 0.112949 0.118426 0.113853  -0.00032129 -0.019364   0.00292145  247 ASP A N    
4072  C  CA   . ASP A 247 ? 0.118455 0.121841 0.116428  0.00042096  -0.018949   0.00219793  247 ASP A CA   
4073  C  C    . ASP A 247 ? 0.122106 0.126001 0.11991   0.00184129  -0.0185258  0.00203139  247 ASP A C    
4074  O  O    . ASP A 247 ? 0.132786 0.136743 0.131106  0.00241835  -0.019269   0.00205451  247 ASP A O    
4075  C  CB   . ASP A 247 ? 0.13051  0.131738 0.126352  -0.00012661 -0.019904   0.00159228  247 ASP A CB   
4076  C  CG   . ASP A 247 ? 0.142222 0.142048 0.135966  0.00024685  -0.0194426  0.00120939  247 ASP A CG   
4077  O  OD1  . ASP A 247 ? 0.142434 0.142557 0.136179  0.0008851   -0.0190406  0.0011861   247 ASP A OD1  
4078  O  OD2  . ASP A 247 ? 0.167336 0.165794 0.159382  -0.00017173 -0.0195034  0.00090969  247 ASP A OD2  
4079  H  H    . ASP A 247 ? 0.114257 0.120185 0.115852  -0.00056738 -0.0203979  0.00293466  247 ASP A H    
4080  H  HA   . ASP A 247 ? 0.119732 0.122731 0.117167  0.00036131  -0.0182699  0.00228649  247 ASP A HA   
4081  H  HB2  . ASP A 247 ? 0.131072 0.131527 0.126649  -0.00083342 -0.0200519  0.00145165  247 ASP A HB2  
4082  H  HB3  . ASP A 247 ? 0.130825 0.132348 0.126923  -0.00011621 -0.0207571  0.00168699  247 ASP A HB3  
4083  N  N    . ALA A 248 ? 0.119258 0.123101 0.115937  0.00250203  -0.0174405  0.00185206  248 ALA A N    
4084  C  CA   . ALA A 248 ? 0.122871 0.12634  0.118428  0.0039242   -0.0168504  0.00127227  248 ALA A CA   
4085  C  C    . ALA A 248 ? 0.122791 0.123524 0.115703  0.00377065  -0.017538   0.00034482  248 ALA A C    
4086  O  O    . ALA A 248 ? 0.130726 0.130259 0.121526  0.00441266  -0.0172706  -0.00046574 248 ALA A O    
4087  C  CB   . ALA A 248 ? 0.129795 0.134813 0.124985  0.00458077  -0.0153127  0.00161259  248 ALA A CB   
4088  H  H    . ALA A 248 ? 0.1203   0.124048 0.116557  0.00207487  -0.0171313  0.00205138  248 ALA A H    
4089  H  HA   . ALA A 248 ? 0.12371  0.127713 0.120509  0.00460778  -0.0169842  0.00136127  248 ALA A HA   
4090  H  HB1  . ALA A 248 ? 0.127363 0.134356 0.12471   0.00439827  -0.0147978  0.0024529   248 ALA A HB1  
4091  H  HB2  . ALA A 248 ? 0.127978 0.132414 0.121824  0.00405353  -0.0153681  0.00167098  248 ALA A HB2  
4092  H  HB3  . ALA A 248 ? 0.129676 0.134253 0.123709  0.00572804  -0.014775   0.00101813  248 ALA A HB3  
4093  N  N    . GLY A 249 ? 0.123366 0.122945 0.116142  0.00277624  -0.0184796  0.0004346   249 GLY A N    
4094  C  CA   . GLY A 249 ? 0.122909 0.120509 0.114065  0.00211941  -0.0190678  -1.618e-05  249 GLY A CA   
4095  C  C    . GLY A 249 ? 0.133372 0.128538 0.123068  0.00284815  -0.0193455  -0.00084134 249 GLY A C    
4096  O  O    . GLY A 249 ? 0.144817 0.139236 0.134918  0.00410518  -0.0192405  -0.00086549 249 GLY A O    
4097  H  H    . GLY A 249 ? 0.121967 0.122059 0.115631  0.00240255  -0.0187446  0.00083129  249 GLY A H    
4098  H  HA2  . GLY A 249 ? 0.124664 0.122832 0.115513  0.00170881  -0.0189806  -5.388e-05  249 GLY A HA2  
4099  H  HA3  . GLY A 249 ? 0.124688 0.12187  0.115982  0.001523    -0.0194125  0.00033197  249 GLY A HA3  
4100  N  N    . VAL A 250 ? 0.130423 0.12409  0.118412  0.00213755  -0.0198749  -0.00158853 250 VAL A N    
4101  C  CA   . VAL A 250 ? 0.127463 0.117654 0.113182  0.00268391  -0.0203097  -0.00285076 250 VAL A CA   
4102  C  C    . VAL A 250 ? 0.127425 0.114444 0.112762  0.00122027  -0.0214708  -0.00276702 250 VAL A C    
4103  O  O    . VAL A 250 ? 0.141755 0.124831 0.124906  0.00113203  -0.0222046  -0.00397081 250 VAL A O    
4104  C  CB   . VAL A 250 ? 0.13284  0.122688 0.115954  0.00281661  -0.020436   -0.00405743 250 VAL A CB   
4105  C  CG1  . VAL A 250 ? 0.138259 0.130946 0.121442  0.00434367  -0.0188938  -0.0037386  250 VAL A CG1  
4106  C  CG2  . VAL A 250 ? 0.131845 0.122974 0.115175  0.00081262  -0.0216778  -0.00374949 250 VAL A CG2  
4107  H  H    . VAL A 250 ? 0.128785 0.123495 0.117028  0.00127149  -0.0200881  -0.00134684 250 VAL A H    
4108  H  HA   . VAL A 250 ? 0.129832 0.119616 0.115723  0.0040881   -0.0197364  -0.00295912 250 VAL A HA   
4109  H  HB   . VAL A 250 ? 0.137072 0.123941 0.118199  0.00328511  -0.0207201  -0.00517341 250 VAL A HB   
4110  H  HG11 . VAL A 250 ? 0.133234 0.128231 0.118214  0.00379967  -0.0187241  -0.00270281 250 VAL A HG11 
4111  H  HG12 . VAL A 250 ? 0.136701 0.129273 0.120429  0.00563813  -0.0180505  -0.00378497 250 VAL A HG12 
4112  H  HG13 . VAL A 250 ? 0.138477 0.130746 0.119339  0.00455264  -0.0189188  -0.00442952 250 VAL A HG13 
4113  H  HG21 . VAL A 250 ? 0.133806 0.124863 0.115218  0.0009453   -0.0220055  -0.00441267 250 VAL A HG21 
4114  H  HG22 . VAL A 250 ? 0.133133 0.122687 0.11664   -0.0003651  -0.0225689  -0.00384717 250 VAL A HG22 
4115  H  HG23 . VAL A 250 ? 0.128939 0.122572 0.114176  0.00059568  -0.0212825  -0.00271081 250 VAL A HG23 
4116  N  N    . ASP A 251 ? 0.126188 0.114383 0.113206  4.114e-05   -0.0215542  -0.00138321 251 ASP A N    
4117  C  CA   . ASP A 251 ? 0.12963  0.115149 0.116463  -0.00144369 -0.0222585  -0.0006879  251 ASP A CA   
4118  C  C    . ASP A 251 ? 0.149771 0.131587 0.135689  -0.00017674 -0.0224614  -0.0004186  251 ASP A C    
4119  O  O    . ASP A 251 ? 0.146903 0.12552  0.132237  -0.00137537 -0.023077   0.00035827  251 ASP A O    
4120  C  CB   . ASP A 251 ? 0.133132 0.121384 0.121533  -0.00291545 -0.0218309  0.00077863  251 ASP A CB   
4121  C  CG   . ASP A 251 ? 0.14032  0.131346 0.129381  -0.0019714  -0.0209246  0.00139971  251 ASP A CG   
4122  O  OD1  . ASP A 251 ? 0.142784 0.133914 0.131732  -0.0004125  -0.0208644  0.00105482  251 ASP A OD1  
4123  O  OD2  . ASP A 251 ? 0.152752 0.145796 0.142532  -0.0028924  -0.0202662  0.00222256  251 ASP A OD2  
4124  H  H    . ASP A 251 ? 0.123839 0.114429 0.111939  0.00015179  -0.0210603  -0.00081406 251 ASP A H    
4125  H  HA   . ASP A 251 ? 0.135719 0.119823 0.121879  -0.00243388 -0.0229481  -0.00132496 251 ASP A HA   
4126  H  HB2  . ASP A 251 ? 0.13604  0.122534 0.124189  -0.00377347 -0.022038   0.0015505   251 ASP A HB2  
4127  H  HB3  . ASP A 251 ? 0.133353 0.123196 0.122524  -0.00384338 -0.0219683  0.00064907  251 ASP A HB3  
4128  N  N    . ILE A 252 ? 0.141255 0.123376 0.127268  0.00223364  -0.0219683  -0.00090064 252 ILE A N    
4129  C  CA   . ILE A 252 ? 0.143593 0.122137 0.129012  0.00413139  -0.0221946  -0.00088018 252 ILE A CA   
4130  C  C    . ILE A 252 ? 0.147995 0.12143  0.130925  0.00467591  -0.0224696  -0.00267939 252 ILE A C    
4131  O  O    . ILE A 252 ? 0.155547 0.124476 0.13759   0.00615317  -0.0227571  -0.00270499 252 ILE A O    
4132  C  CB   . ILE A 252 ? 0.145453 0.12719  0.132813  0.00672566  -0.0214281  -0.00066121 252 ILE A CB   
4133  C  CG1  . ILE A 252 ? 0.152125 0.136053 0.139447  0.00795366  -0.0201608  -0.00208064 252 ILE A CG1  
4134  C  CG2  . ILE A 252 ? 0.144946 0.130765 0.134275  0.00598157  -0.0217124  0.00091814  252 ILE A CG2  
4135  C  CD1  . ILE A 252 ? 0.152544 0.140079 0.142666  0.0103472   -0.0191788  -0.00150861 252 ILE A CD1  
4136  H  H    . ILE A 252 ? 0.140228 0.125102 0.127011  0.00279071  -0.0214079  -0.00108505 252 ILE A H    
4137  H  HA   . ILE A 252 ? 0.145395 0.122625 0.13081   0.00349429  -0.0227104  0.00029532  252 ILE A HA   
4138  H  HB   . ILE A 252 ? 0.149584 0.129078 0.136884  0.00820016  -0.0216242  -0.0004809  252 ILE A HB   
4139  H  HG12 . ILE A 252 ? 0.148105 0.134148 0.135509  0.00664499  -0.0200443  -0.0020887  252 ILE A HG12 
4140  H  HG13 . ILE A 252 ? 0.15412  0.135029 0.13944   0.00845971  -0.0200725  -0.00329635 252 ILE A HG13 
4141  H  HG21 . ILE A 252 ? 0.143472 0.131068 0.134383  0.00738256  -0.0216356  0.00127026  252 ILE A HG21 
4142  H  HG22 . ILE A 252 ? 0.141313 0.129272 0.130863  0.00493433  -0.0213461  0.00067661  252 ILE A HG22 
4143  H  HG23 . ILE A 252 ? 0.14498  0.129328 0.133616  0.00515738  -0.0223725  0.00182767  252 ILE A HG23 
4144  H  HD11 . ILE A 252 ? 0.154368 0.14028  0.144947  0.0117965   -0.0194253  -0.00120308 252 ILE A HD11 
4145  H  HD12 . ILE A 252 ? 0.152486 0.140948 0.142194  0.0112599   -0.0180777  -0.00233981 252 ILE A HD12 
4146  H  HD13 . ILE A 252 ? 0.148747 0.139335 0.140674  0.00953172  -0.0194123  -0.00053428 252 ILE A HD13 
4147  N  N    . HIS A 253 ? 0.136992 0.11055  0.118415  0.00345985  -0.0226281  -0.00418489 253 HIS A N    
4148  C  CA   . HIS A 253 ? 0.147234 0.115427 0.12524   0.00400623  -0.0230924  -0.00640524 253 HIS A CA   
4149  C  C    . HIS A 253 ? 0.152622 0.114498 0.129452  0.00230061  -0.0245551  -0.00624732 253 HIS A C    
4150  O  O    . HIS A 253 ? 0.158249 0.120755 0.136669  -0.00049603 -0.0253613  -0.00456605 253 HIS A O    
4151  C  CB   . HIS A 253 ? 0.153116 0.122774 0.129303  0.00255199  -0.0236044  -0.00782679 253 HIS A CB   
4152  C  CG   . HIS A 253 ? 0.156933 0.121213 0.128493  0.00328587  -0.0241212  -0.0105299  253 HIS A CG   
4153  N  ND1  . HIS A 253 ? 0.184237 0.144427 0.153533  0.00048931  -0.0263091  -0.0117359  253 HIS A ND1  
4154  C  CD2  . HIS A 253 ? 0.175091 0.137222 0.143724  0.00641098  -0.022752   -0.0123102  253 HIS A CD2  
4155  C  CE1  . HIS A 253 ? 0.191021 0.14599  0.155278  0.00199124  -0.0264218  -0.0145382  253 HIS A CE1  
4156  N  NE2  . HIS A 253 ? 0.189741 0.145769 0.153216  0.00584117  -0.0240131  -0.0150188  253 HIS A NE2  
4157  H  H    . HIS A 253 ? 0.137503 0.114225 0.119759  0.00239323  -0.0225505  -0.00389134 253 HIS A H    
4158  H  HA   . HIS A 253 ? 0.1494   0.11688  0.12686   0.006472    -0.0221734  -0.00704583 253 HIS A HA   
4159  H  HB2  . HIS A 253 ? 0.147396 0.121034 0.12447   0.00338925  -0.0226625  -0.00751275 253 HIS A HB2  
4160  H  HB3  . HIS A 253 ? 0.149825 0.120289 0.127008  0.00020559  -0.0245923  -0.00713704 253 HIS A HB3  
4162  H  HD2  . HIS A 253 ? 0.171124 0.135647 0.140936  0.00859749  -0.0211744  -0.0118563  253 HIS A HD2  
4163  H  HE1  . HIS A 253 ? 0.196037 0.147236 0.157652  0.00044187  -0.0280082  -0.0159932  253 HIS A HE1  
4165  N  N    . ASN A 254 ? 0.171929 0.127335 0.145709  0.00397032  -0.0247378  -0.00807529 254 ASN A N    
4166  C  CA   . ASN A 254 ? 0.19289  0.140678 0.164885  0.00245216  -0.0262136  -0.00828606 254 ASN A CA   
4167  C  C    . ASN A 254 ? 0.185531 0.132985 0.157847  -0.00224153 -0.028042   -0.00793617 254 ASN A C    
4168  O  O    . ASN A 254 ? 0.18468  0.129294 0.158114  -0.00465781 -0.0289288  -0.00613554 254 ASN A O    
4169  C  CB   . ASN A 254 ? 0.223605 0.164009 0.191189  0.00488669  -0.0261674  -0.0112743  254 ASN A CB   
4170  C  CG   . ASN A 254 ? 0.248701 0.180034 0.21464   0.00390431  -0.0275683  -0.0111874  254 ASN A CG   
4171  O  OD1  . ASN A 254 ? 0.280201 0.209991 0.248119  0.00448223  -0.0275107  -0.00871829 254 ASN A OD1  
4172  N  ND2  . ASN A 254 ? 0.279945 0.204518 0.241839  0.00209396  -0.0291476  -0.0138182  254 ASN A ND2  
4173  H  H    . ASN A 254 ? 0.173003 0.128554 0.145687  0.00622719  -0.0237891  -0.00924722 254 ASN A H    
4174  H  HA   . ASN A 254 ? 0.192554 0.139678 0.165982  0.00303411  -0.0260488  -0.00657268 254 ASN A HA   
4175  H  HB2  . ASN A 254 ? 0.221012 0.162632 0.188912  0.0080654   -0.0247273  -0.0114381  254 ASN A HB2  
4176  H  HB3  . ASN A 254 ? 0.223569 0.16377  0.188913  0.00401076  -0.0266285  -0.0130834  254 ASN A HB3  
4177  H  HD21 . ASN A 254 ? 0.277962 0.196637 0.238772  0.00117745  -0.0301142  -0.0138408  254 ASN A HD21 
4178  H  HD22 . ASN A 254 ? 0.272047 0.197743 0.232132  0.0017035   -0.0293717  -0.0155434  254 ASN A HD22 
4179  N  N    . ASP A 255 ? 0.175001 0.125578 0.146559  -0.00364668 -0.0286686  -0.00937165 255 ASP A N    
4180  C  CA   . ASP A 255 ? 0.175884 0.126668 0.148159  -0.00799901 -0.0307719  -0.00928127 255 ASP A CA   
4181  C  C    . ASP A 255 ? 0.175258 0.134364 0.152262  -0.00984749 -0.0303062  -0.00672466 255 ASP A C    
4182  O  O    . ASP A 255 ? 0.17864  0.139949 0.157431  -0.0131225  -0.0318006  -0.00630885 255 ASP A O    
4183  C  CB   . ASP A 255 ? 0.196446 0.14504  0.164648  -0.00851218 -0.0323405  -0.0123823  255 ASP A CB   
4184  C  CG   . ASP A 255 ? 0.235815 0.175019 0.198402  -0.00670467 -0.0327471  -0.015405   255 ASP A CG   
4185  O  OD1  . ASP A 255 ? 0.263421 0.196384 0.225819  -0.00674179 -0.0329242  -0.0149681  255 ASP A OD1  
4186  O  OD2  . ASP A 255 ? 0.269943 0.208    0.228012  -0.00502249 -0.0327214  -0.0181351  255 ASP A OD2  
4187  H  H    . ASP A 255 ? 0.175475 0.128354 0.146195  -0.00185411 -0.0278262  -0.0102919  255 ASP A H    
4188  H  HA   . ASP A 255 ? 0.184697 0.131012 0.156844  -0.00951975 -0.031621   -0.00883969 255 ASP A HA   
4189  H  HB2  . ASP A 255 ? 0.19538  0.148117 0.16337   -0.00698377 -0.0314548  -0.0126789  255 ASP A HB2  
4190  H  HB3  . ASP A 255 ? 0.199951 0.149197 0.169151  -0.0115777  -0.0340565  -0.0121677  255 ASP A HB3  
4191  N  N    . ASP A 256 ? 0.160389 0.123987 0.139454  -0.00772372 -0.028339   -0.00510252 256 ASP A N    
4192  C  CA   . ASP A 256 ? 0.159494 0.129858 0.142356  -0.00911846 -0.027658   -0.00294775 256 ASP A CA   
4193  C  C    . ASP A 256 ? 0.169582 0.139119 0.154639  -0.0124177  -0.0282058  -0.00089403 256 ASP A C    
4194  O  O    . ASP A 256 ? 0.171782 0.135979 0.155696  -0.0127013  -0.0283665  -0.00017811 256 ASP A O    
4195  C  CB   . ASP A 256 ? 0.150025 0.123811 0.134055  -0.00670794 -0.0257633  -0.00163838 256 ASP A CB   
4196  C  CG   . ASP A 256 ? 0.154652 0.135082 0.141518  -0.00736048 -0.0248857  -0.00036314 256 ASP A CG   
4197  O  OD1  . ASP A 256 ? 0.15008  0.1337   0.13714   -0.00662068 -0.0248194  -0.00124341 256 ASP A OD1  
4198  O  OD2  . ASP A 256 ? 0.155804 0.137722 0.144314  -0.00854331 -0.0242163  0.00153953  256 ASP A OD2  
4199  H  H    . ASP A 256 ? 0.163611 0.126163 0.141722  -0.0053499  -0.0274388  -0.00542316 256 ASP A H    
4200  H  HA   . ASP A 256 ? 0.157466 0.130792 0.140773  -0.00962789 -0.0280889  -0.00352465 256 ASP A HA   
4201  H  HB2  . ASP A 256 ? 0.153057 0.126579 0.135869  -0.00460001 -0.0253196  -0.00268748 256 ASP A HB2  
4202  H  HB3  . ASP A 256 ? 0.154744 0.126591 0.138821  -0.0067065  -0.0255347  -0.00051294 256 ASP A HB3  
4203  N  N    . GLU A 257 ? 0.162437 0.13749  0.150935  -0.0147619  -0.0282981  0.00037925  257 GLU A N    
4204  C  CA   . GLU A 257 ? 0.161569 0.137075 0.152886  -0.0181472  -0.0284887  0.00258879  257 GLU A CA   
4205  C  C    . GLU A 257 ? 0.177148 0.154801 0.169585  -0.0175852  -0.0261932  0.00525094  257 GLU A C    
4206  O  O    . GLU A 257 ? 0.195351 0.172225 0.189297  -0.0202121  -0.0259332  0.00744582  257 GLU A O    
4207  C  CB   . GLU A 257 ? 0.170278 0.151092 0.165408  -0.0209376  -0.029661   0.00294833  257 GLU A CB   
4208  C  CG   . GLU A 257 ? 0.171018 0.148201 0.16418   -0.0225329  -0.0327064  0.0004732   257 GLU A CG   
4209  C  CD   . GLU A 257 ? 0.181676 0.165111 0.178641  -0.0248278  -0.0344123  0.00076401  257 GLU A CD   
4210  O  OE1  . GLU A 257 ? 0.214365 0.204813 0.216538  -0.0256458  -0.0331016  0.00323743  257 GLU A OE1  
4211  O  OE2  . GLU A 257 ? 0.201613 0.183072 0.196338  -0.0257635  -0.0371334  -0.00142185 257 GLU A OE2  
4212  H  H    . GLU A 257 ? 0.159486 0.138308 0.148784  -0.0141247  -0.0281242  -4.67e-06   257 GLU A H    
4213  H  HA   . GLU A 257 ? 0.172204 0.142447 0.162028  -0.0192704  -0.0295637  0.00220836  257 GLU A HA   
4214  H  HB2  . GLU A 257 ? 0.163004 0.148522 0.159381  -0.0195638  -0.0288025  0.00306178  257 GLU A HB2  
4215  H  HB3  . GLU A 257 ? 0.169413 0.151498 0.167093  -0.0230933  -0.0293256  0.00479628  257 GLU A HB3  
4216  H  HG2  . GLU A 257 ? 0.179712 0.15208  0.171992  -0.0243166  -0.0336699  0.00042911  257 GLU A HG2  
4217  H  HG3  . GLU A 257 ? 0.174832 0.149989 0.164799  -0.0202386  -0.0327327  -0.0013258  257 GLU A HG3  
4218  N  N    . LEU A 258 ? 0.160017 0.140163 0.151524  -0.0145665  -0.0246864  0.00511869  258 LEU A N    
4219  C  CA   . LEU A 258 ? 0.166808 0.14806  0.157877  -0.0137359  -0.0228615  0.00717819  258 LEU A CA   
4220  C  C    . LEU A 258 ? 0.170438 0.147293 0.158335  -0.0113147  -0.0230255  0.00696533  258 LEU A C    
4221  O  O    . LEU A 258 ? 0.192672 0.167171 0.179293  -0.0116788  -0.0226002  0.00902714  258 LEU A O    
4222  C  CB   . LEU A 258 ? 0.168166 0.155645 0.160677  -0.0124772  -0.0212322  0.00733313  258 LEU A CB   
4223  C  CG   . LEU A 258 ? 0.183431 0.17639  0.179811  -0.0143145  -0.0204064  0.00840545  258 LEU A CG   
4224  C  CD1  . LEU A 258 ? 0.185676 0.18316  0.182443  -0.0122642  -0.0184477  0.00849105  258 LEU A CD1  
4225  C  CD2  . LEU A 258 ? 0.214056 0.207022 0.212243  -0.0173319  -0.0198198  0.0108691   258 LEU A CD2  
4226  H  H    . LEU A 258 ? 0.162488 0.143629 0.153403  -0.0130665  -0.0248622  0.00372133  258 LEU A H    
4227  H  HA   . LEU A 258 ? 0.169927 0.150671 0.161836  -0.0157054  -0.0226027  0.00880999  258 LEU A HA   
4228  H  HB2  . LEU A 258 ? 0.1681   0.156141 0.160174  -0.0109641  -0.0216065  0.00584956  258 LEU A HB2  
4229  H  HB3  . LEU A 258 ? 0.170355 0.157732 0.16152   -0.0116007  -0.0202598  0.00820134  258 LEU A HB3  
4230  H  HG   . LEU A 258 ? 0.185335 0.179084 0.182991  -0.014829   -0.021618   0.00737924  258 LEU A HG   
4231  H  HD11 . LEU A 258 ? 0.18165  0.179097 0.17767   -0.0107348  -0.0189326  0.00710652  258 LEU A HD11 
4232  H  HD12 . LEU A 258 ? 0.182804 0.18401  0.182328  -0.0130091  -0.0177573  0.00919466  258 LEU A HD12 
4233  H  HD13 . LEU A 258 ? 0.184557 0.181126 0.179478  -0.0117125  -0.0174112  0.00926305  258 LEU A HD13 
4234  H  HD21 . LEU A 258 ? 0.207803 0.197922 0.206213  -0.018966   -0.0213425  0.0106159   258 LEU A HD21 
4235  H  HD22 . LEU A 258 ? 0.206986 0.198274 0.203184  -0.0169224  -0.0188503  0.0119617   258 LEU A HD22 
4236  H  HD23 . LEU A 258 ? 0.203948 0.201428 0.205045  -0.0180541  -0.0188831  0.0117041   258 LEU A HD23 
4237  N  N    . GLY A 259 ? 0.15572  0.13196  0.142497  -0.00878705 -0.023479   0.00497587  259 GLY A N    
4238  C  CA   . GLY A 259 ? 0.153723 0.127437 0.138672  -0.00617599 -0.0235383  0.00507599  259 GLY A CA   
4239  C  C    . GLY A 259 ? 0.158337 0.125186 0.141625  -0.00619852 -0.0245603  0.0055026   259 GLY A C    
4240  O  O    . GLY A 259 ? 0.17083  0.133856 0.1537    -0.007574   -0.0254969  0.00441175  259 GLY A O    
4241  H  H    . GLY A 259 ? 0.1565   0.134235 0.143831  -0.00864334 -0.0237447  0.00367567  259 GLY A H    
4242  H  HA2  . GLY A 259 ? 0.153176 0.128663 0.137965  -0.00591907 -0.0229215  0.00631452  259 GLY A HA2  
4243  H  HA3  . GLY A 259 ? 0.152344 0.127117 0.137317  -0.00454311 -0.0235389  0.0037057   259 GLY A HA3  
4244  N  N    . TYR A 260 ? 0.167009 0.131773 0.149081  -0.0044027  -0.0246523  0.00698     260 TYR A N    
4245  C  CA   . TYR A 260 ? 0.181962 0.139697 0.162428  -0.00394827 -0.0255872  0.0078419   260 TYR A CA   
4246  C  C    . TYR A 260 ? 0.194707 0.149919 0.17469   -0.00013206 -0.0260106  0.00643804  260 TYR A C    
4247  O  O    . TYR A 260 ? 0.217572 0.1669   0.196312  0.00119263  -0.0267254  0.00739611  260 TYR A O    
4248  C  CB   . TYR A 260 ? 0.193724 0.149817 0.172941  -0.00479037 -0.025566   0.0112262   260 TYR A CB   
4249  C  CG   . TYR A 260 ? 0.208965 0.167507 0.188642  -0.00835523 -0.0245723  0.013092    260 TYR A CG   
4250  C  CD1  . TYR A 260 ? 0.269876 0.227668 0.251138  -0.0115366  -0.0246276  0.0126748   260 TYR A CD1  
4251  C  CD2  . TYR A 260 ? 0.261051 0.222939 0.239564  -0.00848223 -0.023564   0.0152913   260 TYR A CD2  
4252  C  CE1  . TYR A 260 ? 0.304164 0.265022 0.2868    -0.0146933  -0.0234493  0.0148073   260 TYR A CE1  
4253  C  CE2  . TYR A 260 ? 0.27532  0.239591 0.254142  -0.0113445  -0.0220826  0.0172168   260 TYR A CE2  
4254  C  CZ   . TYR A 260 ? 0.324056 0.288173 0.305465  -0.0143877  -0.0219011  0.0170976   260 TYR A CZ   
4255  O  OH   . TYR A 260 ? 0.379259 0.347069 0.362031  -0.0170498  -0.0201269  0.0191744   260 TYR A OH   
4256  H  H    . TYR A 260 ? 0.164407 0.13206  0.146613  -0.00342258 -0.0242635  0.00749212  260 TYR A H    
4257  H  HA   . TYR A 260 ? 0.187046 0.142016 0.167397  -0.00569479 -0.0260082  0.00721547  260 TYR A HA   
4258  H  HB2  . TYR A 260 ? 0.193943 0.152367 0.172886  -0.0030929  -0.0255033  0.0117869   260 TYR A HB2  
4259  H  HB3  . TYR A 260 ? 0.200567 0.151404 0.178756  -0.00446111 -0.0262764  0.0118369   260 TYR A HB3  
4260  H  HD1  . TYR A 260 ? 0.261557 0.216658 0.242969  -0.011593   -0.0255131  0.0110093   260 TYR A HD1  
4261  H  HD2  . TYR A 260 ? 0.249544 0.21192  0.22687   -0.00657769 -0.0238921  0.0155964   260 TYR A HD2  
4262  H  HE1  . TYR A 260 ? 0.300169 0.261038 0.284517  -0.0169968  -0.0236804  0.0146696   260 TYR A HE1  
4263  H  HE2  . TYR A 260 ? 0.281412 0.247671 0.25878   -0.01121    -0.0212064  0.0185543   260 TYR A HE2  
4265  N  N    . LEU A 261 ? 0.179049 0.138562 0.160186  0.00181616  -0.0254147  0.00443527  261 LEU A N    
4266  C  CA   . LEU A 261 ? 0.170531 0.128703 0.151846  0.00557726  -0.0252691  0.00313123  261 LEU A CA   
4267  C  C    . LEU A 261 ? 0.184824 0.138525 0.164315  0.0059435   -0.0251768  0.00032751  261 LEU A C    
4268  O  O    . LEU A 261 ? 0.190986 0.14447  0.169542  0.00326226  -0.0254521  -0.00096546 261 LEU A O    
4269  C  CB   . LEU A 261 ? 0.174234 0.139451 0.157876  0.00732979  -0.0244978  0.00286093  261 LEU A CB   
4270  C  CG   . LEU A 261 ? 0.166188 0.135469 0.150886  0.00681896  -0.0249644  0.00515184  261 LEU A CG   
4271  C  CD1  . LEU A 261 ? 0.177694 0.153001 0.165006  0.00849041  -0.0245655  0.00470132  261 LEU A CD1  
4272  C  CD2  . LEU A 261 ? 0.183665 0.149191 0.167419  0.00777718  -0.026127   0.00752388  261 LEU A CD2  
4273  H  H    . LEU A 261 ? 0.174994 0.138474 0.156961  0.00085879  -0.0249457  0.00402263  261 LEU A H    
4274  H  HA   . LEU A 261 ? 0.179965 0.135207 0.160958  0.00680081  -0.0257802  0.00440619  261 LEU A HA   
4275  H  HB2  . LEU A 261 ? 0.167924 0.135531 0.151709  0.00632492  -0.0239647  0.0016774   261 LEU A HB2  
4276  H  HB3  . LEU A 261 ? 0.172358 0.137109 0.156613  0.00986046  -0.0242296  0.00229999  261 LEU A HB3  
4277  H  HG   . LEU A 261 ? 0.170384 0.140859 0.15453   0.0045926   -0.0247868  0.00543561  261 LEU A HG   
4278  H  HD11 . LEU A 261 ? 0.16985  0.147194 0.15746   0.00773649  -0.0238144  0.0034922   261 LEU A HD11 
4279  H  HD12 . LEU A 261 ? 0.171201 0.148703 0.15881   0.00801651  -0.0251358  0.00590787  261 LEU A HD12 
4280  H  HD13 . LEU A 261 ? 0.174163 0.149053 0.162555  0.0107576   -0.0245107  0.00449747  261 LEU A HD13 
4281  H  HD21 . LEU A 261 ? 0.182442 0.144694 0.164597  0.00605231  -0.0262891  0.0082207   261 LEU A HD21 
4282  H  HD22 . LEU A 261 ? 0.182599 0.146028 0.166867  0.0100441   -0.0262709  0.0072211   261 LEU A HD22 
4283  H  HD23 . LEU A 261 ? 0.178118 0.146552 0.162284  0.00787199  -0.0265935  0.00874529  261 LEU A HD23 
4284  N  N    . SER A 262 ? 0.191308 0.141709 0.170167  0.00950764  -0.0247972  -0.00080378 262 SER A N    
4285  C  CA   . SER A 262 ? 0.188318 0.132787 0.164151  0.0105361   -0.0246337  -0.00376551 262 SER A CA   
4286  C  C    . SER A 262 ? 0.194352 0.142776 0.170548  0.0138325   -0.0228814  -0.00568208 262 SER A C    
4287  O  O    . SER A 262 ? 0.237926 0.182374 0.21257   0.0173468   -0.0219527  -0.00733612 262 SER A O    
4288  C  CB   . SER A 262 ? 0.205436 0.141232 0.179559  0.0122357   -0.0253106  -0.00345669 262 SER A CB   
4289  O  OG   . SER A 262 ? 0.219292 0.151398 0.192947  0.00867696  -0.0267598  -0.00137977 262 SER A OG   
4290  H  H    . SER A 262 ? 0.187833 0.139743 0.168126  0.0115592   -0.0246214  0.00027247  262 SER A H    
4291  H  HA   . SER A 262 ? 0.193776 0.13732  0.168324  0.00784201  -0.0252333  -0.00462755 262 SER A HA   
4292  H  HB2  . SER A 262 ? 0.205842 0.142887 0.181589  0.0150007   -0.0248765  -0.00234588 262 SER A HB2  
4293  H  HB3  . SER A 262 ? 0.211311 0.142615 0.182966  0.0131163   -0.0251626  -0.00572188 262 SER A HB3  
4295  N  N    . ILE A 263 ? 0.17561  0.131489 0.153522  0.0127095   -0.0221944  -0.00557032 263 ILE A N    
4296  C  CA   . ILE A 263 ? 0.17818  0.138632 0.156968  0.0154894   -0.0203056  -0.00664174 263 ILE A CA   
4297  C  C    . ILE A 263 ? 0.182499 0.140763 0.157082  0.0150521   -0.0198179  -0.00954924 263 ILE A C    
4298  O  O    . ILE A 263 ? 0.180142 0.138857 0.153394  0.0116573   -0.0209904  -0.00993005 263 ILE A O    
4299  C  CB   . ILE A 263 ? 0.172207 0.141181 0.154881  0.0145584   -0.0198826  -0.00480428 263 ILE A CB   
4300  C  CG1  . ILE A 263 ? 0.180681 0.151512 0.16647   0.0144862   -0.0209294  -0.00207619 263 ILE A CG1  
4301  C  CG2  . ILE A 263 ? 0.165986 0.139729 0.150152  0.0172247   -0.0177806  -0.00542193 263 ILE A CG2  
4302  C  CD1  . ILE A 263 ? 0.180542 0.149289 0.167698  0.0181729   -0.0208013  -0.00140755 263 ILE A CD1  
4303  H  H    . ILE A 263 ? 0.175973 0.134012 0.154551  0.0102236   -0.022795   -0.00471264 263 ILE A H    
4304  H  HA   . ILE A 263 ? 0.181065 0.140315 0.160509  0.0183322   -0.0196301  -0.00662163 263 ILE A HA   
4305  H  HB   . ILE A 263 ? 0.170269 0.140358 0.152255  0.0121395   -0.0203412  -0.00493474 263 ILE A HB   
4306  H  HG12 . ILE A 263 ? 0.177701 0.146195 0.162399  0.0124455   -0.0219727  -0.00145559 263 ILE A HG12 
4307  H  HG13 . ILE A 263 ? 0.172429 0.148216 0.160344  0.014019    -0.0207134  -0.0012695  263 ILE A HG13 
4308  H  HG21 . ILE A 263 ? 0.162682 0.141278 0.149685  0.0166997   -0.0176896  -0.0040854  263 ILE A HG21 
4309  H  HG22 . ILE A 263 ? 0.170644 0.143009 0.155254  0.0199067   -0.0170716  -0.00564286 263 ILE A HG22 
4310  H  HG23 . ILE A 263 ? 0.168253 0.141601 0.15009   0.0167816   -0.0172077  -0.00683765 263 ILE A HG23 
4311  H  HD11 . ILE A 263 ? 0.181408 0.152655 0.169882  0.0203435   -0.0195113  -0.00203294 263 ILE A HD11 
4312  H  HD12 . ILE A 263 ? 0.180091 0.150677 0.16912   0.0180409   -0.0216902  0.00043629  263 ILE A HD12 
4313  H  HD13 . ILE A 263 ? 0.186823 0.149879 0.171708  0.0185814   -0.0211495  -0.00207997 263 ILE A HD13 
4314  N  N    . SER A 264 ? 0.177248 0.134292 0.149886  0.0185655   -0.0179717  -0.0114374  264 SER A N    
4315  C  CA   . SER A 264 ? 0.182021 0.136697 0.149463  0.0184428   -0.0174903  -0.0143099  264 SER A CA   
4316  C  C    . SER A 264 ? 0.1764   0.138666 0.144805  0.01769     -0.0163403  -0.013737   264 SER A C    
4317  O  O    . SER A 264 ? 0.175012 0.144131 0.148197  0.0180681   -0.0153221  -0.0114993  264 SER A O    
4318  C  CB   . SER A 264 ? 0.191851 0.141865 0.155768  0.0227268   -0.0155482  -0.0167392  264 SER A CB   
4319  O  OG   . SER A 264 ? 0.198819 0.15536  0.166407  0.0262457   -0.0127166  -0.0155821  264 SER A OG   
4320  H  H    . SER A 264 ? 0.180277 0.138138 0.154758  0.0211921   -0.0169605  -0.0108825  264 SER A H    
4321  H  HA   . SER A 264 ? 0.184785 0.13574  0.14997   0.0159288   -0.0192498  -0.0150739  264 SER A HA   
4322  H  HB2  . SER A 264 ? 0.198308 0.145839 0.157775  0.0222995   -0.0155754  -0.0188395  264 SER A HB2  
4323  H  HB3  . SER A 264 ? 0.198372 0.143159 0.161804  0.0235632   -0.0161982  -0.0170076  264 SER A HB3  
4325  N  N    . GLN A 265 ? 0.183405 0.14424  0.146983  0.0164568   -0.0167224  -0.0156992  265 GLN A N    
4326  C  CA   . GLN A 265 ? 0.17391  0.140707 0.13721   0.0161952   -0.0155197  -0.0152026  265 GLN A CA   
4327  C  C    . GLN A 265 ? 0.178731 0.149361 0.143289  0.0200437   -0.0120833  -0.0148377  265 GLN A C    
4328  O  O    . GLN A 265 ? 0.179234 0.15675  0.147297  0.0198663   -0.0107455  -0.0127804  265 GLN A O    
4329  C  CB   . GLN A 265 ? 0.18784  0.151394 0.144651  0.0146417   -0.0168447  -0.0175171  265 GLN A CB   
4330  C  CG   . GLN A 265 ? 0.180928 0.150129 0.136755  0.0143632   -0.0158259  -0.0166649  265 GLN A CG   
4331  C  CD   . GLN A 265 ? 0.191224 0.157769 0.140372  0.0128154   -0.0176164  -0.0186266  265 GLN A CD   
4332  O  OE1  . GLN A 265 ? 0.227651 0.197009 0.173662  0.0137118   -0.016282   -0.0184824  265 GLN A OE1  
4333  N  NE2  . GLN A 265 ? 0.188655 0.150152 0.135792  0.0103568   -0.020697   -0.0201421  265 GLN A NE2  
4334  H  H    . GLN A 265 ? 0.18634  0.142055 0.146514  0.0156689   -0.017936   -0.0173346  265 GLN A H    
4335  H  HA   . GLN A 265 ? 0.171286 0.142013 0.138014  0.0143557   -0.0161876  -0.0133523  265 GLN A HA   
4336  H  HB2  . GLN A 265 ? 0.184557 0.146419 0.141553  0.0120224   -0.0191     -0.0174779  265 GLN A HB2  
4337  H  HB3  . GLN A 265 ? 0.191797 0.150789 0.144558  0.0163864   -0.0162906  -0.0196307  265 GLN A HB3  
4338  H  HG2  . GLN A 265 ? 0.18351  0.154559 0.139263  0.0168058   -0.013408   -0.0165429  265 GLN A HG2  
4339  H  HG3  . GLN A 265 ? 0.176504 0.149765 0.136333  0.0128277   -0.0163067  -0.0146546  265 GLN A HG3  
4340  H  HE21 . GLN A 265 ? 0.197261 0.154529 0.139484  0.0105102   -0.0214184  -0.0222998  265 GLN A HE21 
4341  H  HE22 . GLN A 265 ? 0.186943 0.149212 0.13756   0.00843392  -0.0220709  -0.0190085  265 GLN A HE22 
4342  N  N    . ALA A 266 ? 0.183611 0.149864 0.145655  0.0236003   -0.0104833  -0.0167107  266 ALA A N    
4343  C  CA   . ALA A 266 ? 0.202759 0.173422 0.166814  0.0276031   -0.00680712 -0.0161734  266 ALA A CA   
4344  C  C    . ALA A 266 ? 0.192338 0.169795 0.165041  0.0279669   -0.00640286 -0.0128805  266 ALA A C    
4345  O  O    . ALA A 266 ? 0.188087 0.172518 0.164501  0.0291039   -0.00406404 -0.0112092  266 ALA A O    
4346  C  CB   . ALA A 266 ? 0.229748 0.194025 0.189764  0.0318656   -0.00506318 -0.0188796  266 ALA A CB   
4347  H  H    . ALA A 266 ? 0.193238 0.153763 0.152457  0.0236036   -0.0115773  -0.0182891  266 ALA A H    
4348  H  HA   . ALA A 266 ? 0.200743 0.174316 0.163058  0.0273457   -0.00563543 -0.0161294  266 ALA A HA   
4349  H  HB1  . ALA A 266 ? 0.23028  0.190054 0.184265  0.0315475   -0.00541245 -0.0211824  266 ALA A HB1  
4350  H  HB2  . ALA A 266 ? 0.225474 0.186412 0.187021  0.0321543   -0.00629242 -0.0187955  266 ALA A HB2  
4351  H  HB3  . ALA A 266 ? 0.224866 0.192761 0.186705  0.0346913   -0.00235869 -0.0183638  266 ALA A HB3  
4352  N  N    . ALA A 267 ? 0.183103 0.158431 0.158789  0.0268357   -0.0087897  -0.0118548  267 ALA A N    
4353  C  CA   . ALA A 267 ? 0.163223 0.144541 0.146155  0.0266669   -0.00918173 -0.00885422 267 ALA A CA   
4354  C  C    . ALA A 267 ? 0.157232 0.144167 0.142664  0.0229684   -0.0101453  -0.00701938 267 ALA A C    
4355  O  O    . ALA A 267 ? 0.152664 0.146081 0.143438  0.023168    -0.0094084  -0.0049376  267 ALA A O    
4356  C  CB   . ALA A 267 ? 0.168226 0.145271 0.152448  0.0266772   -0.0113828  -0.00818194 267 ALA A CB   
4357  H  H    . ALA A 267 ? 0.18489  0.154867 0.157846  0.0260603   -0.0102685  -0.0129939  267 ALA A H    
4358  H  HA   . ALA A 267 ? 0.167321 0.152033 0.152781  0.029258    -0.00719305 -0.00834545 267 ALA A HA   
4359  H  HB1  . ALA A 267 ? 0.172346 0.14612  0.155646  0.0294556   -0.0105885  -0.00908231 267 ALA A HB1  
4360  H  HB2  . ALA A 267 ? 0.167571 0.141028 0.149242  0.0242766   -0.0130521  -0.00871594 267 ALA A HB2  
4361  H  HB3  . ALA A 267 ? 0.162855 0.143885 0.15132   0.0263212   -0.011961   -0.00621049 267 ALA A HB3  
4362  N  N    . ILE A 268 ? 0.15782  0.142435 0.139878  0.0197724   -0.0117964  -0.00770848 268 ILE A N    
4363  C  CA   . ILE A 268 ? 0.155042 0.144493 0.138913  0.0169896   -0.0122133  -0.00621964 268 ILE A CA   
4364  C  C    . ILE A 268 ? 0.153719 0.148179 0.138386  0.0181655   -0.009613   -0.00561567 268 ILE A C    
4365  O  O    . ILE A 268 ? 0.149171 0.148989 0.138159  0.01718     -0.00918676 -0.003589   268 ILE A O    
4366  C  CB   . ILE A 268 ? 0.152318 0.138717 0.132501  0.0140528   -0.0141299  -0.00712212 268 ILE A CB   
4367  C  CG1  . ILE A 268 ? 0.165551 0.14904  0.146754  0.0122225   -0.016376   -0.00664567 268 ILE A CG1  
4368  C  CG2  . ILE A 268 ? 0.157055 0.147827 0.138075  0.0121218   -0.0140279  -0.00591483 268 ILE A CG2  
4369  C  CD1  . ILE A 268 ? 0.171141 0.151656 0.149587  0.00942159  -0.0182626  -0.00745247 268 ILE A CD1  
4370  H  H    . ILE A 268 ? 0.161957 0.141919 0.140747  0.0193255   -0.0127264  -0.00906339 268 ILE A H    
4371  H  HA   . ILE A 268 ? 0.150191 0.141707 0.137468  0.0162356   -0.0130031  -0.00480332 268 ILE A HA   
4372  H  HB   . ILE A 268 ? 0.161693 0.144925 0.138089  0.0147036   -0.0139579  -0.00876981 268 ILE A HB   
4373  H  HG12 . ILE A 268 ? 0.158958 0.145412 0.143183  0.0114828   -0.016618   -0.00516052 268 ILE A HG12 
4374  H  HG13 . ILE A 268 ? 0.165996 0.146689 0.146968  0.0136535   -0.0163637  -0.00706597 268 ILE A HG13 
4375  H  HG21 . ILE A 268 ? 0.154214 0.143588 0.133732  0.0104009   -0.0153868  -0.00623267 268 ILE A HG21 
4376  H  HG22 . ILE A 268 ? 0.150384 0.144051 0.134866  0.0116423   -0.0140173  -0.00448917 268 ILE A HG22 
4377  H  HG23 . ILE A 268 ? 0.15584  0.147811 0.135388  0.0131159   -0.0126315  -0.00617346 268 ILE A HG23 
4378  H  HD11 . ILE A 268 ? 0.174295 0.151727 0.149437  0.00987338  -0.0183398  -0.00906095 268 ILE A HD11 
4379  H  HD12 . ILE A 268 ? 0.169669 0.148449 0.148993  0.00842022  -0.0193149  -0.00693027 268 ILE A HD12 
4380  H  HD13 . ILE A 268 ? 0.16652  0.14994  0.145645  0.00815034  -0.0183905  -0.00680874 268 ILE A HD13 
4381  N  N    . ALA A 269 ? 0.160014 0.152474 0.14007   0.0202484   -0.00771379 -0.00737698 269 ALA A N    
4382  C  CA   . ALA A 269 ? 0.157459 0.154344 0.137532  0.0216535   -0.0047403  -0.00667568 269 ALA A CA   
4383  C  C    . ALA A 269 ? 0.164212 0.16699  0.151098  0.0236133   -0.00272577 -0.00470341 269 ALA A C    
4384  O  O    . ALA A 269 ? 0.168743 0.177329 0.159248  0.0226457   -0.00144789 -0.00256863 269 ALA A O    
4385  C  CB   . ALA A 269 ? 0.176811 0.16988  0.14979   0.0239386   -0.00294463 -0.00915817 269 ALA A CB   
4386  H  H    . ALA A 269 ? 0.163334 0.151253 0.139841  0.0207087   -0.00831567 -0.00907498 269 ALA A H    
4387  H  HA   . ALA A 269 ? 0.15886  0.157809 0.139163  0.0196101   -0.00520832 -0.005622   269 ALA A HA   
4388  H  HB1  . ALA A 269 ? 0.175588 0.165361 0.144484  0.0223768   -0.0045883  -0.0102921  269 ALA A HB1  
4389  H  HB2  . ALA A 269 ? 0.177574 0.168054 0.150029  0.0261492   -0.00236744 -0.0103635  269 ALA A HB2  
4390  H  HB3  . ALA A 269 ? 0.176193 0.172557 0.149008  0.0247939   -0.00073013 -0.00840728 269 ALA A HB3  
4391  N  N    A GLN A 270 ? 0.150816 0.152124 0.139806  0.0262241   -0.00266481 -0.00519892 270 GLN A N    
4392  N  N    B GLN A 270 ? 0.162011 0.163216 0.150952  0.0262095   -0.00270859 -0.0052234  270 GLN A N    
4393  C  CA   A GLN A 270 ? 0.153219 0.160953 0.149502  0.0282374   -0.00108262 -0.00311789 270 GLN A CA   
4394  C  CA   B GLN A 270 ? 0.175708 0.183018 0.171931  0.0283228   -0.00125209 -0.00321206 270 GLN A CA   
4395  C  C    A GLN A 270 ? 0.142863 0.155064 0.145241  0.025126    -0.00348359 -0.00061747 270 GLN A C    
4396  C  C    B GLN A 270 ? 0.153977 0.16608  0.156284  0.0251586   -0.0034879  -0.00065158 270 GLN A C    
4397  O  O    A GLN A 270 ? 0.148017 0.16711  0.156272  0.024925    -0.00234908 0.00154505  270 GLN A O    
4398  O  O    B GLN A 270 ? 0.15882  0.177818 0.166812  0.0249316   -0.00224491 0.00148411  270 GLN A O    
4399  C  CB   A GLN A 270 ? 0.157215 0.162439 0.154515  0.0323749   -0.00043848 -0.00402832 270 GLN A CB   
4400  C  CB   B GLN A 270 ? 0.198923 0.202714 0.195604  0.032107    -0.00111728 -0.00427664 270 GLN A CB   
4401  C  CG   A GLN A 270 ? 0.165017 0.178159 0.171037  0.034516    0.00088191  -0.00147878 270 GLN A CG   
4402  C  CG   B GLN A 270 ? 0.244944 0.245069 0.236191  0.0359532   0.00204298  -0.00679894 270 GLN A CG   
4403  C  CD   A GLN A 270 ? 0.180783 0.192781 0.188543  0.0396541   0.00242424  -0.00205171 270 GLN A CD   
4404  C  CD   B GLN A 270 ? 0.32264  0.318894 0.313858  0.0407214   0.00316572  -0.00811562 270 GLN A CD   
4405  O  OE1  A GLN A 270 ? 0.205841 0.210143 0.207646  0.0420478   0.00289153  -0.0046883  270 GLN A OE1  
4406  O  OE1  B GLN A 270 ? 0.37919  0.370281 0.364178  0.0436657   0.00537864  -0.0109025  270 GLN A OE1  
4407  N  NE2  A GLN A 270 ? 0.180424 0.200058 0.196754  0.0413241   0.00294965  0.00051721  270 GLN A NE2  
4408  N  NE2  B GLN A 270 ? 0.337577 0.336388 0.335485  0.0419146   0.00188016  -0.00613043 270 GLN A NE2  
4409  H  H    A GLN A 270 ? 0.158431 0.154844 0.144574  0.026738    -0.00369283 -0.00668968 270 GLN A H    
4410  H  H    B GLN A 270 ? 0.169392 0.165636 0.155316  0.0266682   -0.0037355  -0.00675095 270 GLN A H    
4411  H  HA   A GLN A 270 ? 0.152693 0.163894 0.149357  0.0291097   0.00139241  -0.00261708 270 GLN A HA   
4412  H  HA   B GLN A 270 ? 0.174061 0.184756 0.170746  0.0295401   0.00133987  -0.00280058 270 GLN A HA   
4413  H  HB2  A GLN A 270 ? 0.165011 0.167307 0.158151  0.0345102   0.00138011  -0.0057971  270 GLN A HB2  
4414  H  HB2  B GLN A 270 ? 0.202314 0.201582 0.197189  0.03098     -0.00343918 -0.00491464 270 GLN A HB2  
4415  H  HB3  A GLN A 270 ? 0.159632 0.160806 0.155983  0.0315929   -0.0027615  -0.00447437 270 GLN A HB3  
4416  H  HB3  B GLN A 270 ? 0.200187 0.208445 0.202468  0.0332249   -0.00082998 -0.00261274 270 GLN A HB3  
4417  H  HG2  A GLN A 270 ? 0.160523 0.17554  0.170039  0.032498    -0.00141782 -2.482e-05  270 GLN A HG2  
4418  H  HG2  B GLN A 270 ? 0.252245 0.257077 0.244874  0.0367547   0.00451065  -0.0060061  270 GLN A HG2  
4419  H  HG3  A GLN A 270 ? 0.163901 0.18179  0.171592  0.0344186   0.00297794  -0.00056593 270 GLN A HG3  
4420  H  HG3  B GLN A 270 ? 0.253531 0.248956 0.239044  0.034613    0.00125478  -0.00852168 270 GLN A HG3  
4421  H  HE21 A GLN A 270 ? 0.182901 0.202585 0.201091  0.0446006   0.00386739  0.00049303  270 GLN A HE21 
4422  H  HE21 B GLN A 270 ? 0.334999 0.333453 0.334367  0.0452447   0.00309631  -0.00630411 270 GLN A HE21 
4423  H  HE22 A GLN A 270 ? 0.175216 0.199921 0.195558  0.039163    0.00228353  0.00228525  270 GLN A HE22 
4424  H  HE22 B GLN A 270 ? 0.324395 0.325365 0.325236  0.0394906   -0.00019444 -0.00459296 270 GLN A HE22 
4425  N  N    . ARG A 271 ? 0.13491  0.143218 0.135757  0.0225987   -0.00670547 -0.00092014 271 ARG A N    
4426  C  CA   . ARG A 271 ? 0.1315   0.142947 0.136369  0.0195836   -0.0089483  0.00094151  271 ARG A CA   
4427  C  C    . ARG A 271 ? 0.138034 0.153759 0.144312  0.0173929   -0.00790064 0.00215309  271 ARG A C    
4428  O  O    . ARG A 271 ? 0.144034 0.164844 0.155614  0.0161172   -0.00817143 0.00405493  271 ARG A O    
4429  C  CB   . ARG A 271 ? 0.135205 0.141409 0.136682  0.0173769   -0.0117201  0.00016857  271 ARG A CB   
4430  C  CG   . ARG A 271 ? 0.136834 0.144816 0.140463  0.0143335   -0.013894   0.00149545  271 ARG A CG   
4431  C  CD   . ARG A 271 ? 0.132112 0.135835 0.131998  0.0121463   -0.015571   0.00076077  271 ARG A CD   
4432  N  NE   . ARG A 271 ? 0.138844 0.141149 0.135229  0.0110794   -0.0147659  -0.00023784 271 ARG A NE   
4433  C  CZ   . ARG A 271 ? 0.133852 0.133785 0.127731  0.0090409   -0.0159231  -0.0006702  271 ARG A CZ   
4434  N  NH1  . ARG A 271 ? 0.143271 0.141593 0.137221  0.00782583  -0.0175309  -0.00032057 271 ARG A NH1  
4435  N  NH2  . ARG A 271 ? 0.13941  0.138927 0.130737  0.00844364  -0.0153532  -0.00127836 271 ARG A NH2  
4436  H  H    A ARG A 271 ? 0.139293 0.142797 0.136362  0.0227315   -0.00745945 -0.00234898 271 ARG A H    
4437  H  H    B ARG A 271 ? 0.141667 0.145171 0.13873   0.0227117   -0.0074687  -0.00234651 271 ARG A H    
4438  H  HA   . ARG A 271 ? 0.132943 0.147129 0.141942  0.0205679   -0.00930107 0.00202989  271 ARG A HA   
4439  H  HB2  . ARG A 271 ? 0.137751 0.141354 0.138801  0.0187159   -0.0123561  -0.00021359 271 ARG A HB2  
4440  H  HB3  . ARG A 271 ? 0.136749 0.140313 0.134442  0.0167298   -0.0114501  -0.0009588  271 ARG A HB3  
4441  H  HG2  . ARG A 271 ? 0.132648 0.143653 0.137812  0.0133174   -0.0132299  0.00217222  271 ARG A HG2  
4442  H  HG3  . ARG A 271 ? 0.134082 0.143521 0.140505  0.0148374   -0.0148374  0.00238548  271 ARG A HG3  
4443  H  HD2  . ARG A 271 ? 0.132367 0.137285 0.133584  0.0106393   -0.0167148  0.00155553  271 ARG A HD2  
4444  H  HD3  . ARG A 271 ? 0.136718 0.137306 0.135132  0.0128773   -0.0162139  0.00026344  271 ARG A HD3  
4445  H  HE   . ARG A 271 ? 0.137271 0.140652 0.133296  0.0119168   -0.0134202  -0.00043837 271 ARG A HE   
4446  H  HH11 . ARG A 271 ? 0.140768 0.138416 0.135423  0.0084737   -0.0180433  -4.373e-05  271 ARG A HH11 
4447  H  HH12 . ARG A 271 ? 0.138746 0.136714 0.131961  0.00645758  -0.0180128  -0.00027054 271 ARG A HH12 
4448  H  HH21 . ARG A 271 ? 0.139107 0.139541 0.129841  0.00932839  -0.0141903  -0.00143756 271 ARG A HH21 
4449  H  HH22 . ARG A 271 ? 0.137255 0.135734 0.127467  0.00721319  -0.0161425  -0.00142346 271 ARG A HH22 
4450  N  N    . ASP A 272 ? 0.139729 0.152705 0.140821  0.0164477   -0.00723417 0.00110653  272 ASP A N    
4451  C  CA   . ASP A 272 ? 0.142138 0.157706 0.143449  0.0143016   -0.00649747 0.00237202  272 ASP A CA   
4452  C  C    . ASP A 272 ? 0.144394 0.165603 0.149141  0.015517    -0.00340478 0.00399479  272 ASP A C    
4453  O  O    . ASP A 272 ? 0.146999 0.172171 0.155602  0.0135018   -0.00310392 0.00606074  272 ASP A O    
4454  C  CB   . ASP A 272 ? 0.141934 0.153363 0.136781  0.0135503   -0.00671781 0.00105519  272 ASP A CB   
4455  C  CG   . ASP A 272 ? 0.150855 0.158062 0.143494  0.0117228   -0.00961263 3.974e-05   272 ASP A CG   
4456  O  OD1  . ASP A 272 ? 0.146839 0.154217 0.14246   0.0106112   -0.0113328  0.00057025  272 ASP A OD1  
4457  O  OD2  . ASP A 272 ? 0.165005 0.169113 0.152805  0.011371    -0.0100847  -0.00116033 272 ASP A OD2  
4458  H  H    . ASP A 272 ? 0.143029 0.152218 0.140293  0.0171415   -0.00740445 -0.00036542 272 ASP A H    
4459  H  HA   . ASP A 272 ? 0.138145 0.154484 0.141702  0.0123905   -0.00803973 0.00320093  272 ASP A HA   
4460  H  HB2  . ASP A 272 ? 0.148395 0.158275 0.140236  0.0153347   -0.00556352 -0.00011625 272 ASP A HB2  
4461  H  HB3  . ASP A 272 ? 0.14414  0.157281 0.139041  0.0125226   -0.00601379 0.0021237   272 ASP A HB3  
4462  N  N    . ARG A 273 ? 0.149735 0.171049 0.15276   0.0188057   -0.00083664 0.00305936  273 ARG A N    
4463  C  CA   . ARG A 273 ? 0.159783 0.187048 0.16616   0.0204387   0.00279402  0.0047023   273 ARG A CA   
4464  C  C    . ARG A 273 ? 0.152956 0.186849 0.168595  0.0200965   0.00249204  0.00701563  273 ARG A C    
4465  O  O    . ARG A 273 ? 0.154907 0.194726 0.175498  0.0186172   0.00396586  0.00950903  273 ARG A O    
4466  C  CB   . ARG A 273 ? 0.193567 0.219218 0.196111  0.0247443   0.00575494  0.00284814  273 ARG A CB   
4467  C  CG   . ARG A 273 ? 0.250692 0.27119  0.243892  0.0253538   0.00682843  0.00076523  273 ARG A CG   
4468  C  CD   . ARG A 273 ? 0.306313 0.32646  0.296209  0.029927    0.0107258   -0.00078763 273 ARG A CD   
4469  N  NE   . ARG A 273 ? 0.348558 0.365484 0.339026  0.0332385   0.0104379   -0.00276728 273 ARG A NE   
4470  C  CZ   . ARG A 273 ? 0.390385 0.398985 0.374253  0.0340777   0.00863401  -0.00594497 273 ARG A CZ   
4471  N  NH1  . ARG A 273 ? 0.423246 0.426785 0.39964   0.0319478   0.00703184  -0.00759484 273 ARG A NH1  
4472  N  NH2  . ARG A 273 ? 0.399227 0.404538 0.384023  0.0371173   0.00844181  -0.00735195 273 ARG A NH2  
4473  H  H    . ARG A 273 ? 0.154145 0.17167  0.153764  0.0201005   -0.00120941 0.00135592  273 ARG A H    
4474  H  HA   . ARG A 273 ? 0.162074 0.190255 0.167141  0.0189927   0.00365497  0.00563611  273 ARG A HA   
4475  H  HB2  . ARG A 273 ? 0.197313 0.220575 0.20014   0.0260766   0.00455308  0.0017082   273 ARG A HB2  
4476  H  HB3  . ARG A 273 ? 0.198349 0.228868 0.204526  0.0261309   0.00825991  0.00417585  273 ARG A HB3  
4477  H  HG2  . ARG A 273 ? 0.246874 0.268983 0.239255  0.0236583   0.00737674  0.00202093  273 ARG A HG2  
4478  H  HG3  . ARG A 273 ? 0.246305 0.26194  0.236132  0.0245484   0.00446165  -0.00083272 273 ARG A HG3  
4479  H  HD2  . ARG A 273 ? 0.302315 0.327928 0.295956  0.0306231   0.0132929   0.00106358  273 ARG A HD2  
4480  H  HD3  . ARG A 273 ? 0.309888 0.326729 0.293261  0.0300828   0.0112409   -0.00213425 273 ARG A HD3  
4481  H  HE   . ARG A 273 ? 0.346664 0.367214 0.342231  0.0346976   0.0114028   -0.00170591 273 ARG A HE   
4482  H  HH11 . ARG A 273 ? 0.404014 0.408718 0.38088   0.0292725   0.00564388  -0.00651104 273 ARG A HH11 
4483  H  HH12 . ARG A 273 ? 0.417403 0.416341 0.388362  0.0332359   0.00724454  -0.00979909 273 ARG A HH12 
4484  H  HH21 . ARG A 273 ? 0.391806 0.400791 0.381446  0.039051    0.00976208  -0.00624312 273 ARG A HH21 
4485  H  HH22 . ARG A 273 ? 0.395265 0.394677 0.375737  0.0372968   0.00708812  -0.00935463 273 ARG A HH22 
4486  N  N    . PHE A 274 ? 0.14206  0.174934 0.160178  0.0211402   0.00022314  0.0064194   274 PHE A N    
4487  C  CA   . PHE A 274 ? 0.137795 0.176793 0.164453  0.0205773   -0.00107478 0.00858378  274 PHE A CA   
4488  C  C    . PHE A 274 ? 0.136998 0.177473 0.166071  0.0159159   -0.00350424 0.010061    274 PHE A C    
4489  O  O    . PHE A 274 ? 0.135865 0.182735 0.17169   0.014278    -0.00329152 0.0123878   274 PHE A O    
4490  C  CB   . PHE A 274 ? 0.143995 0.180493 0.171451  0.0224496   -0.00357391 0.00777173  274 PHE A CB   
4491  C  CG   . PHE A 274 ? 0.176443 0.217988 0.211078  0.0206686   -0.00641323 0.00986893  274 PHE A CG   
4492  C  CD1  . PHE A 274 ? 0.186078 0.23596  0.229122  0.0217784   -0.00537313 0.0121417   274 PHE A CD1  
4493  C  CD2  . PHE A 274 ? 0.229    0.266836 0.261343  0.0174843   -0.0101116  0.00948939  274 PHE A CD2  
4494  C  CE1  . PHE A 274 ? 0.192366 0.246625 0.241623  0.0192524   -0.00902526 0.0139963   274 PHE A CE1  
4495  C  CE2  . PHE A 274 ? 0.221133 0.262585 0.258453  0.0154251   -0.013142   0.0110343   274 PHE A CE2  
4496  C  CZ   . PHE A 274 ? 0.176967 0.226365 0.222499  0.0162229   -0.0128233  0.0131915   274 PHE A CZ   
4497  H  H    . PHE A 274 ? 0.145776 0.174089 0.160213  0.0221352   -0.00066852 0.00476058  274 PHE A H    
4498  H  HA   . PHE A 274 ? 0.140899 0.184829 0.17131   0.0221146   0.00135732  0.0097519   274 PHE A HA   
4499  H  HB2  . PHE A 274 ? 0.153117 0.190007 0.180936  0.0256858   -0.00177995 0.00734285  274 PHE A HB2  
4500  H  HB3  . PHE A 274 ? 0.15085  0.181855 0.173526  0.0216372   -0.00514076 0.0063487   274 PHE A HB3  
4501  H  HD1  . PHE A 274 ? 0.187569 0.240328 0.232256  0.0241156   -0.00245344 0.0124744   274 PHE A HD1  
4502  H  HD2  . PHE A 274 ? 0.210712 0.243505 0.237856  0.016783    -0.0105448  0.00811119  274 PHE A HD2  
4503  H  HE1  . PHE A 274 ? 0.187392 0.247843 0.243067  0.0197817   -0.00878263 0.0157057   274 PHE A HE1  
4504  H  HE2  . PHE A 274 ? 0.209217 0.24781  0.244293  0.0134943   -0.0154923  0.0106094   274 PHE A HE2  
4505  H  HZ   . PHE A 274 ? 0.188773 0.240652 0.237631  0.0145881   -0.015328   0.0142091   274 PHE A HZ   
4506  N  N    . MET A 275 ? 0.128484 0.163173 0.152615  0.0136621   -0.00599196 0.00877978  275 MET A N    
4507  C  CA   . MET A 275 ? 0.126205 0.161055 0.151977  0.00974011  -0.00847724 0.0097023   275 MET A CA   
4508  C  C    . MET A 275 ? 0.123714 0.161259 0.150965  0.00758807  -0.00661809 0.0113994   275 MET A C    
4509  O  O    . MET A 275 ? 0.137352 0.17884  0.170097  0.0050467   -0.00748573 0.01324     275 MET A O    
4510  C  CB   . MET A 275 ? 0.132952 0.160953 0.152604  0.00850648  -0.0107279  0.00786469  275 MET A CB   
4511  C  CG   . MET A 275 ? 0.126409 0.153326 0.14657   0.00504391  -0.0131615  0.00827296  275 MET A CG   
4512  S  SD   . MET A 275 ? 0.148703 0.177676 0.17313   0.0036794   -0.0167063  0.00885424  275 MET A SD   
4513  C  CE   . MET A 275 ? 0.141955 0.178158 0.174362  0.00167583  -0.0163824  0.0113121   275 MET A CE   
4514  H  H    . MET A 275 ? 0.131581 0.161995 0.151184  0.0146076   -0.00612629 0.00724139  275 MET A H    
4515  H  HA   . MET A 275 ? 0.126157 0.163775 0.156172  0.00929899  -0.0100022  0.010519    275 MET A HA   
4516  H  HB2  . MET A 275 ? 0.130524 0.156816 0.149309  0.00975543  -0.0117576  0.00705916  275 MET A HB2  
4517  H  HB3  . MET A 275 ? 0.131156 0.15683  0.147005  0.00892913  -0.00948257 0.00714662  275 MET A HB3  
4518  H  HG2  . MET A 275 ? 0.13136  0.154308 0.147496  0.00464159  -0.0137884  0.00719279  275 MET A HG2  
4519  H  HG3  . MET A 275 ? 0.131557 0.160187 0.153218  0.00375116  -0.0122474  0.00929968  275 MET A HG3  
4520  H  HE1  . MET A 275 ? 0.143477 0.181118 0.178371  0.0005915   -0.0186853  0.0116693   275 MET A HE1  
4521  H  HE2  . MET A 275 ? 0.14364  0.178828 0.1753    -0.00014555 -0.0158785  0.0116005   275 MET A HE2  
4522  H  HE3  . MET A 275 ? 0.143631 0.183359 0.178698  0.00344104  -0.0144303  0.0121023   275 MET A HE3  
4523  N  N    . LEU A 276 ? 0.127809 0.163218 0.150123  0.00852868  -0.00413315 0.0109554   276 LEU A N    
4524  C  CA   . LEU A 276 ? 0.147035 0.184306 0.169788  0.00669112  -0.00218625 0.0128973   276 LEU A CA   
4525  C  C    . LEU A 276 ? 0.149023 0.193983 0.178459  0.00736845  0.00067283  0.0152898   276 LEU A C    
4526  O  O    . LEU A 276 ? 0.160107 0.208595 0.194089  0.00456265  0.0010895   0.0177574   276 LEU A O    
4527  C  CB   . LEU A 276 ? 0.167373 0.200305 0.182427  0.00763034  -0.00067962 0.0119535   276 LEU A CB   
4528  C  CG   . LEU A 276 ? 0.207916 0.23509  0.218656  0.00572816  -0.00339233 0.0109002   276 LEU A CG   
4529  C  CD1  . LEU A 276 ? 0.225377 0.248729 0.234573  0.00574628  -0.00636897 0.00876752  276 LEU A CD1  
4530  C  CD2  . LEU A 276 ? 0.243843 0.268125 0.24779   0.0067812   -0.00198223 0.0104541   276 LEU A CD2  
4531  H  H    . LEU A 276 ? 0.132846 0.165376 0.151225  0.0102623   -0.00376577 0.00948842  276 LEU A H    
4532  H  HA   . LEU A 276 ? 0.14506  0.181458 0.169082  0.00414981  -0.00398976 0.013452    276 LEU A HA   
4533  H  HB2  . LEU A 276 ? 0.172847 0.204698 0.185255  0.0100015   0.0001084   0.0105305   276 LEU A HB2  
4534  H  HB3  . LEU A 276 ? 0.173602 0.208694 0.18906   0.00724786  0.00138693  0.0135529   276 LEU A HB3  
4535  H  HG   . LEU A 276 ? 0.207379 0.235105 0.220362  0.00357705  -0.00396125 0.0122357   276 LEU A HG   
4536  H  HD11 . LEU A 276 ? 0.217627 0.242505 0.230447  0.00502044  -0.00754444 0.00906729  276 LEU A HD11 
4537  H  HD12 . LEU A 276 ? 0.218578 0.239065 0.225392  0.00462903  -0.00747272 0.00845896  276 LEU A HD12 
4538  H  HD13 . LEU A 276 ? 0.220294 0.242461 0.22719   0.00760694  -0.00602144 0.00747152  276 LEU A HD13 
4539  H  HD21 . LEU A 276 ? 0.234563 0.260873 0.238912  0.00645924  -0.00012618 0.0121282   276 LEU A HD21 
4540  H  HD22 . LEU A 276 ? 0.235062 0.258553 0.236478  0.00877343  -0.00135743 0.00904569  276 LEU A HD22 
4541  H  HD23 . LEU A 276 ? 0.232689 0.253868 0.23438   0.00578205  -0.0036253  0.00997308  276 LEU A HD23 
4542  N  N    . GLY A 277 ? 0.149241 0.196852 0.179696  0.0110331   0.00271589  0.0147064   277 GLY A N    
4543  C  CA   . GLY A 277 ? 0.163566 0.219452 0.201229  0.0122998   0.00577149  0.0170386   277 GLY A CA   
4544  C  C    . GLY A 277 ? 0.152133 0.213945 0.199339  0.00970111  0.00334863  0.0191415   277 GLY A C    
4545  O  O    . GLY A 277 ? 0.159653 0.228135 0.213402  0.00798899  0.00508342  0.0220128   277 GLY A O    
4546  H  H    . GLY A 277 ? 0.153032 0.197239 0.179744  0.0129127   0.00231817  0.0128388   277 GLY A H    
4547  H  HA2  . GLY A 277 ? 0.160215 0.217537 0.19705   0.0117615   0.00823223  0.0183309   277 GLY A HA2  
4548  H  HA3  . GLY A 277 ? 0.160108 0.216482 0.197185  0.0155618   0.00717459  0.0160478   277 GLY A HA3  
4549  N  N    . LEU A 278 ? 0.141526 0.200624 0.189068  0.00899653  -0.00086388 0.0178064   278 LEU A N    
4550  C  CA   . LEU A 278 ? 0.132817 0.197071 0.188439  0.00653197  -0.00382075 0.0194968   278 LEU A CA   
4551  C  C    . LEU A 278 ? 0.134378 0.197789 0.191026  0.00136705  -0.00541727 0.0207651   278 LEU A C    
4552  O  O    . LEU A 278 ? 0.148138 0.217706 0.212513  -0.00135963 -0.00590969 0.02322     278 LEU A O    
4553  C  CB   . LEU A 278 ? 0.135627 0.19627  0.189665  0.00716346  -0.00797392 0.0177102   278 LEU A CB   
4554  C  CG   . LEU A 278 ? 0.155808 0.221077 0.21697   0.00445549  -0.0119698  0.0191787   278 LEU A CG   
4555  C  CD1  . LEU A 278 ? 0.187244 0.262278 0.258095  0.00629302  -0.0108402  0.0215969   278 LEU A CD1  
4556  C  CD2  . LEU A 278 ? 0.176328 0.236588 0.233731  0.00455976  -0.0162704  0.0174207   278 LEU A CD2  
4557  H  H    . LEU A 278 ? 0.141956 0.196024 0.184555  0.00996506  -0.00196878 0.0158986   278 LEU A H    
4558  H  HA   . LEU A 278 ? 0.136305 0.206889 0.197728  0.00779718  -0.00212226 0.0210857   278 LEU A HA   
4559  H  HB2  . LEU A 278 ? 0.140034 0.200839 0.193582  0.0104817   -0.0069387  0.0170627   278 LEU A HB2  
4560  H  HB3  . LEU A 278 ? 0.138859 0.193542 0.187168  0.00615265  -0.00918512 0.0161802   278 LEU A HB3  
4561  H  HG   . LEU A 278 ? 0.16016  0.225341 0.222139  0.00109556  -0.0127705  0.0198481   278 LEU A HG   
4562  H  HD11 . LEU A 278 ? 0.176921 0.255717 0.250644  0.00582324  -0.0080976  0.0230202   278 LEU A HD11 
4563  H  HD12 . LEU A 278 ? 0.176416 0.254257 0.251544  0.0043935   -0.0138874  0.022472    278 LEU A HD12 
4564  H  HD13 . LEU A 278 ? 0.177667 0.252564 0.247756  0.00990503  -0.00979822 0.0209637   278 LEU A HD13 
4565  H  HD21 . LEU A 278 ? 0.169814 0.224339 0.221531  0.00330361  -0.0169209  0.0159934   278 LEU A HD21 
4566  H  HD22 . LEU A 278 ? 0.170465 0.230301 0.227038  0.00771415  -0.0156573  0.0168988   278 LEU A HD22 
4567  H  HD23 . LEU A 278 ? 0.169838 0.233043 0.231285  0.00273824  -0.0189418  0.0183458   278 LEU A HD23 
4568  N  N    . ALA A 279 ? 0.132543 0.188182 0.181682  -6.409e-05  -0.00636578 0.0191539   279 ALA A N    
4569  C  CA   . ALA A 279 ? 0.150742 0.204281 0.20015   -0.00447675 -0.00766657 0.0202      279 ALA A CA   
4570  C  C    . ALA A 279 ? 0.147069 0.205634 0.200603  -0.00577054 -0.00411657 0.0232998   279 ALA A C    
4571  O  O    . ALA A 279 ? 0.145677 0.206676 0.204577  -0.00979256 -0.00516201 0.0254286   279 ALA A O    
4572  C  CB   . ALA A 279 ? 0.161209 0.205937 0.201923  -0.00477326 -0.00857777 0.0181019   279 ALA A CB   
4573  H  H    . ALA A 279 ? 0.136905 0.188434 0.180886  0.00173631  -0.00625205 0.0174298   279 ALA A H    
4574  H  HA   . ALA A 279 ? 0.147239 0.201923 0.200092  -0.00650386 -0.0104233  0.020385    279 ALA A HA   
4575  H  HB1  . ALA A 279 ? 0.157037 0.19905  0.195609  -0.00420639 -0.0106943  0.0163933   279 ALA A HB1  
4576  H  HB2  . ALA A 279 ? 0.158754 0.202388 0.195962  -0.0028709  -0.00631583 0.0178494   279 ALA A HB2  
4577  H  HB3  . ALA A 279 ? 0.158808 0.201733 0.19963   -0.00739325 -0.00931383 0.0187972   279 ALA A HB3  
4578  N  N    . LYS A 280 ? 0.152807 0.21244  0.203317  -0.0026815  0.00012831  0.0236516   280 LYS A N    
4579  C  CA   . LYS A 280 ? 0.181305 0.245843 0.235058  -0.00376054 0.00399825  0.02691     280 LYS A CA   
4580  C  C    . LYS A 280 ? 0.172642 0.247339 0.237365  -0.00433409 0.00491758  0.0295208   280 LYS A C    
4581  O  O    . LYS A 280 ? 0.17831  0.257255 0.249175  -0.00809172 0.00547481  0.0326567   280 LYS A O    
4582  C  CB   . LYS A 280 ? 0.214395 0.278441 0.262037  0.00041033  0.00837924  0.0263484   280 LYS A CB   
4583  C  CG   . LYS A 280 ? 0.267002 0.335875 0.316472  -0.0002731  0.0130249   0.0298571   280 LYS A CG   
4584  C  CD   . LYS A 280 ? 0.348096 0.416038 0.390162  0.00398086  0.0173274   0.0290294   280 LYS A CD   
4585  C  CE   . LYS A 280 ? 0.420434 0.493562 0.463898  0.00343275  0.0223166   0.0328034   280 LYS A CE   
4586  N  NZ   . LYS A 280 ? 0.458278 0.529583 0.492953  0.00769651  0.0261671   0.0315034   280 LYS A NZ   
4587  H  H    . LYS A 280 ? 0.157206 0.21437  0.203404  -2.094e-05  0.00062903  0.0219095   280 LYS A H    
4588  H  HA   . LYS A 280 ? 0.179877 0.241659 0.232674  -0.00662952 0.00326672  0.0278413   280 LYS A HA   
4589  H  HB2  . LYS A 280 ? 0.216922 0.27499  0.257912  0.0008494   0.00752428  0.0246758   280 LYS A HB2  
4590  H  HB3  . LYS A 280 ? 0.21557  0.281883 0.264257  0.00327643  0.00907241  0.0253242   280 LYS A HB3  
4591  H  HG2  . LYS A 280 ? 0.268729 0.344143 0.325457  -0.00080438 0.0139962   0.031694    280 LYS A HG2  
4592  H  HG3  . LYS A 280 ? 0.270401 0.33655  0.318748  -0.00312994 0.0122522   0.031037    280 LYS A HG3  
4593  H  HD2  . LYS A 280 ? 0.343217 0.405004 0.37839   0.00423344  0.016103    0.0273737   280 LYS A HD2  
4594  H  HD3  . LYS A 280 ? 0.341795 0.411633 0.384615  0.00697367  0.0180587   0.0276192   280 LYS A HD3  
4595  H  HE2  . LYS A 280 ? 0.410599 0.490454 0.461389  0.00323462  0.0237596   0.0345843   280 LYS A HE2  
4596  H  HE3  . LYS A 280 ? 0.41179  0.482699 0.454506  0.00045291  0.0215788   0.0344099   280 LYS A HE3  
4597  H  HZ1  . LYS A 280 ? 0.447004 0.519761 0.482146  0.0105607   0.0268792   0.0298732   280 LYS A HZ1  
4598  H  HZ2  . LYS A 280 ? 0.447717 0.513154 0.475914  0.00769319  0.0246139   0.0299948   280 LYS A HZ2  
4599  H  HZ3  . LYS A 280 ? 0.450741 0.525226 0.485798  0.00750806  0.0293867   0.0338515   280 LYS A HZ3  
4600  N  N    . GLN A 281 ? 0.169633 0.24838  0.237373  -0.0007311  0.00497939  0.028495    281 GLN A N    
4601  C  CA   . GLN A 281 ? 0.191264 0.280612 0.270327  -0.00071813 0.00566818  0.0311033   281 GLN A CA   
4602  C  C    . GLN A 281 ? 0.17575  0.267577 0.262025  -0.00617509 0.0012577   0.0326943   281 GLN A C    
4603  O  O    . GLN A 281 ? 0.181922 0.282276 0.277696  -0.00861091 0.00232354  0.0360745   281 GLN A O    
4604  C  CB   . GLN A 281 ? 0.2091   0.300402 0.289506  0.00403788  0.0050105   0.0293486   281 GLN A CB   
4605  C  CG   . GLN A 281 ? 0.229878 0.332597 0.322495  0.00481766  0.00535366  0.0320354   281 GLN A CG   
4606  C  CD   . GLN A 281 ? 0.298366 0.401013 0.390816  0.00995266  0.00440922  0.0301387   281 GLN A CD   
4607  O  OE1  . GLN A 281 ? 0.427886 0.531036 0.518041  0.0151621   0.00860477  0.0293395   281 GLN A OE1  
4608  N  NE2  . GLN A 281 ? 0.315464 0.416515 0.409318  0.00865829  -0.0010726  0.0292809   281 GLN A NE2  
4609  H  H    . GLN A 281 ? 0.174657 0.249635 0.237632  0.00180415  0.00455598  0.0262692   281 GLN A H    
4610  H  HA   . GLN A 281 ? 0.189104 0.282855 0.270333  -0.00012819 0.00949325  0.0330861   281 GLN A HA   
4611  H  HB2  . GLN A 281 ? 0.211193 0.30049  0.28684   0.00744806  0.00783254  0.0281762   281 GLN A HB2  
4612  H  HB3  . GLN A 281 ? 0.208179 0.294724 0.285664  0.00345904  0.00144575  0.0275039   281 GLN A HB3  
4613  H  HG2  . GLN A 281 ? 0.237735 0.34263  0.3352    0.00119062  0.00223677  0.0331884   281 GLN A HG2  
4614  H  HG3  . GLN A 281 ? 0.243514 0.351407 0.339252  0.00568198  0.00927649  0.0339301   281 GLN A HG3  
4615  H  HE21 . GLN A 281 ? 0.309879 0.412098 0.405195  0.0114375   -0.00180912 0.0288554   281 GLN A HE21 
4616  H  HE22 . GLN A 281 ? 0.307295 0.4059   0.400336  0.00510828  -0.00397351 0.0291432   281 GLN A HE22 
4617  N  N    . GLU A 282 ? 0.161553 0.24611  0.243418  -0.00821631 -0.00368634 0.0302802   282 GLU A N    
4618  C  CA   . GLU A 282 ? 0.156957 0.242529 0.244074  -0.0130275  -0.00862625 0.0308923   282 GLU A CA   
4619  C  C    . GLU A 282 ? 0.164784 0.245059 0.249673  -0.018087   -0.00935693 0.0316599   282 GLU A C    
4620  O  O    . GLU A 282 ? 0.175808 0.255129 0.263786  -0.0226683  -0.0135526  0.0318344   282 GLU A O    
4621  C  CB   . GLU A 282 ? 0.17983  0.259679 0.262168  -0.0122225  -0.0134158  0.0276899   282 GLU A CB   
4622  C  CG   . GLU A 282 ? 0.198945 0.28371  0.284316  -0.00763928 -0.0135489  0.027344    282 GLU A CG   
4623  C  CD   . GLU A 282 ? 0.256565 0.353141 0.354341  -0.00817871 -0.0137911  0.0305183   282 GLU A CD   
4624  O  OE1  . GLU A 282 ? 0.275827 0.375632 0.379613  -0.0130577  -0.017409   0.031971    282 GLU A OE1  
4625  O  OE2  . GLU A 282 ? 0.266482 0.369106 0.368007  -0.00373355 -0.0100721  0.0315919   282 GLU A OE2  
4626  H  H    . GLU A 282 ? 0.163543 0.242168 0.238595  -0.00653114 -0.00399902 0.0280814   282 GLU A H    
4627  H  HA   . GLU A 282 ? 0.163364 0.256689 0.258581  -0.0135821  -0.00850186 0.0329735   282 GLU A HA   
4628  H  HB2  . GLU A 282 ? 0.178148 0.251071 0.252993  -0.0113749  -0.0131437  0.0257727   282 GLU A HB2  
4629  H  HB3  . GLU A 282 ? 0.179061 0.258539 0.263526  -0.0155988  -0.0168066  0.027802    282 GLU A HB3  
4630  H  HG2  . GLU A 282 ? 0.205196 0.289075 0.287451  -0.00423131 -0.010364   0.0267734   282 GLU A HG2  
4631  H  HG3  . GLU A 282 ? 0.205183 0.286112 0.287323  -0.00748285 -0.0166877  0.0256128   282 GLU A HG3  
4632  N  N    . SER A 283 ? 0.168367 0.244581 0.24748   -0.0173037  -0.00561635 0.0320544   283 SER A N    
4633  C  CA   . SER A 283 ? 0.176234 0.246232 0.252207  -0.0213103  -0.00599798 0.0328829   283 SER A CA   
4634  C  C    . SER A 283 ? 0.171812 0.232547 0.242116  -0.0232748  -0.0107684  0.0298592   283 SER A C    
4635  O  O    . SER A 283 ? 0.189482 0.247153 0.261416  -0.0278705  -0.0132803  0.0304863   283 SER A O    
4636  C  CB   . SER A 283 ? 0.221996 0.29822  0.307344  -0.0261451  -0.00558192 0.0368292   283 SER A CB   
4637  O  OG   . SER A 283 ? 0.260331 0.345643 0.350762  -0.0239383  -0.00038799 0.0398262   283 SER A OG   
4638  H  H    . SER A 283 ? 0.168523 0.245618 0.245279  -0.0140045  -0.00274768 0.0318119   283 SER A H    
4639  H  HA   . SER A 283 ? 0.182186 0.249712 0.253331  -0.0195422  -0.00313063 0.0330286   283 SER A HA   
4640  H  HB2  . SER A 283 ? 0.219596 0.298394 0.309851  -0.0281845  -0.00872654 0.0367183   283 SER A HB2  
4641  H  HB3  . SER A 283 ? 0.221924 0.293308 0.304815  -0.0286759  -0.00567199 0.037488    283 SER A HB3  
4643  N  N    . ILE A 284 ? 0.136222 0.192383 0.199839  -0.0197795  -0.0119197  0.0265554   284 ILE A N    
4644  C  CA   . ILE A 284 ? 0.12821  0.17574  0.185679  -0.0209535  -0.0156428  0.0236534   284 ILE A CA   
4645  C  C    . ILE A 284 ? 0.130446 0.170718 0.179134  -0.018654   -0.0137299  0.0222512   284 ILE A C    
4646  O  O    . ILE A 284 ? 0.126655 0.167228 0.171728  -0.014734   -0.0117929  0.0211921   284 ILE A O    
4647  C  CB   . ILE A 284 ? 0.136681 0.184916 0.193724  -0.0191888  -0.0188118  0.0213145   284 ILE A CB   
4648  C  CG1  . ILE A 284 ? 0.138086 0.194166 0.204106  -0.0212035  -0.0212195  0.0228862   284 ILE A CG1  
4649  C  CG2  . ILE A 284 ? 0.143723 0.182983 0.193297  -0.019841   -0.0219816  0.0182108   284 ILE A CG2  
4650  C  CD1  . ILE A 284 ? 0.164072 0.222214 0.230027  -0.0183204  -0.0235621  0.0213615   284 ILE A CD1  
4651  H  H    . ILE A 284 ? 0.139845 0.198261 0.20271   -0.0165994  -0.010205   0.0261507   284 ILE A H    
4652  H  HA   . ILE A 284 ? 0.135097 0.181055 0.194366  -0.0243735  -0.0174083  0.0242218   284 ILE A HA   
4653  H  HB   . ILE A 284 ? 0.133881 0.183402 0.189354  -0.0158727  -0.0169817  0.0208682   284 ILE A HB   
4654  H  HG12 . ILE A 284 ? 0.145939 0.200125 0.212981  -0.0246819  -0.0237571  0.0228761   284 ILE A HG12 
4655  H  HG13 . ILE A 284 ? 0.143266 0.205197 0.214441  -0.0210197  -0.0188205  0.025116    284 ILE A HG13 
4656  H  HG21 . ILE A 284 ? 0.141365 0.181268 0.190684  -0.0189872  -0.0239888  0.0170612   284 ILE A HG21 
4657  H  HG22 . ILE A 284 ? 0.144744 0.181487 0.194781  -0.0229056  -0.0235627  0.0183439   284 ILE A HG22 
4658  H  HG23 . ILE A 284 ? 0.141419 0.176799 0.185955  -0.0180067  -0.020387   0.0173051   284 ILE A HG23 
4659  H  HD11 . ILE A 284 ? 0.153491 0.212431 0.21785   -0.0148775  -0.0211532  0.0211222   284 ILE A HD11 
4660  H  HD12 . ILE A 284 ? 0.155831 0.219814 0.228162  -0.0194043  -0.0250143  0.0227288   284 ILE A HD12 
4661  H  HD13 . ILE A 284 ? 0.155955 0.208763 0.2171    -0.0188302  -0.0260265  0.0193803   284 ILE A HD13 
4662  N  N    . PRO A 285 ? 0.13437  0.167707 0.179487  -0.0209916  -0.0146294  0.0220641   285 PRO A N    
4663  C  CA   . PRO A 285 ? 0.131917 0.158657 0.169224  -0.0187309  -0.0133893  0.0208124   285 PRO A CA   
4664  C  C    . PRO A 285 ? 0.130767 0.154999 0.163101  -0.0156043  -0.0146341  0.0176339   285 PRO A C    
4665  O  O    . PRO A 285 ? 0.143889 0.166843 0.176218  -0.0163108  -0.0176586  0.0157543   285 PRO A O    
4666  C  CB   . PRO A 285 ? 0.155012 0.17468  0.190502  -0.0218402  -0.0150759  0.0208642   285 PRO A CB   
4667  C  CG   . PRO A 285 ? 0.16106  0.184284 0.203643  -0.0260337  -0.0156836  0.0233511   285 PRO A CG   
4668  C  CD   . PRO A 285 ? 0.142635 0.173838 0.191098  -0.0258492  -0.0168652  0.0231625   285 PRO A CD   
4669  H  HA   . PRO A 285 ? 0.136129 0.164756 0.17301   -0.0174989  -0.0106676  0.022292    285 PRO A HA   
4670  H  HB2  . PRO A 285 ? 0.151416 0.167247 0.184365  -0.0218942  -0.0173314  0.018646    285 PRO A HB2  
4671  H  HB3  . PRO A 285 ? 0.152572 0.16934  0.184943  -0.0210322  -0.0135012  0.021591    285 PRO A HB3  
4672  H  HG2  . PRO A 285 ? 0.159945 0.178537 0.201945  -0.0284644  -0.0178103  0.0227222   285 PRO A HG2  
4673  H  HG3  . PRO A 285 ? 0.157858 0.183043 0.20198   -0.0264148  -0.0132546  0.0258001   285 PRO A HG3  
4674  H  HD2  . PRO A 285 ? 0.14531  0.174665 0.193543  -0.026989   -0.0198856  0.0214517   285 PRO A HD2  
4675  H  HD3  . PRO A 285 ? 0.14534  0.181706 0.199495  -0.0275622  -0.0159398  0.0255147   285 PRO A HD3  
4676  N  N    . ILE A 286 ? 0.127812 0.150867 0.15545   -0.0124317  -0.0124848  0.0171028   286 ILE A N    
4677  C  CA   . ILE A 286 ? 0.116615 0.137301 0.139774  -0.00973378 -0.0134689  0.0143835   286 ILE A CA   
4678  C  C    . ILE A 286 ? 0.119827 0.135113 0.136919  -0.00843472 -0.0128936  0.0135716   286 ILE A C    
4679  O  O    . ILE A 286 ? 0.131527 0.147016 0.146683  -0.00741182 -0.0106618  0.0149166   286 ILE A O    
4680  C  CB   . ILE A 286 ? 0.122106 0.14751  0.146325  -0.0068623  -0.0121035  0.0140689   286 ILE A CB   
4681  C  CG1  . ILE A 286 ? 0.1327   0.155079 0.152685  -0.00471681 -0.0134515  0.0115102   286 ILE A CG1  
4682  C  CG2  . ILE A 286 ? 0.125775 0.153718 0.149073  -0.00507944 -0.00847987 0.0155609   286 ILE A CG2  
4683  C  CD1  . ILE A 286 ? 0.144603 0.17055  0.166033  -0.00208804 -0.0128307  0.01103     286 ILE A CD1  
4684  H  H    . ILE A 286 ? 0.127268 0.150933 0.154354  -0.0120739  -0.0104571  0.0185182   286 ILE A H    
4685  H  HA   . ILE A 286 ? 0.120245 0.139492 0.143655  -0.0107031  -0.0156547  0.0132467   286 ILE A HA   
4686  H  HB   . ILE A 286 ? 0.122871 0.151897 0.151443  -0.00760377 -0.0127207  0.0146986   286 ILE A HB   
4687  H  HG12 . ILE A 286 ? 0.13268  0.152289 0.148868  -0.00385052 -0.0127645  0.0109779   286 ILE A HG12 
4688  H  HG13 . ILE A 286 ? 0.132393 0.152789 0.152165  -0.00589099 -0.0155128  0.0106811   286 ILE A HG13 
4689  H  HG21 . ILE A 286 ? 0.124517 0.155506 0.14901   -0.00330473 -0.00753959 0.0153398   286 ILE A HG21 
4690  H  HG22 . ILE A 286 ? 0.12553  0.150232 0.144372  -0.00413092 -0.00811849 0.0148721   286 ILE A HG22 
4691  H  HG23 . ILE A 286 ? 0.126484 0.156176 0.152318  -0.00664215 -0.00748275 0.0174671   286 ILE A HG23 
4692  H  HD11 . ILE A 286 ? 0.14023  0.169521 0.165905  -0.00273847 -0.013525   0.0117903   286 ILE A HD11 
4693  H  HD12 . ILE A 286 ? 0.139708 0.163145 0.15843   -0.00115408 -0.0139052  0.00957536  286 ILE A HD12 
4694  H  HD13 . ILE A 286 ? 0.140884 0.168162 0.161646  -0.00064227 -0.0106804  0.011473    286 ILE A HD13 
4695  N  N    . ALA A 287 ? 0.112028 0.122571 0.125969  -0.0084339  -0.0148951  0.0115477   287 ALA A N    
4696  C  CA   . ALA A 287 ? 0.110676 0.116781 0.119879  -0.0070726  -0.0147161  0.0107082   287 ALA A CA   
4697  C  C    . ALA A 287 ? 0.115605 0.122051 0.122326  -0.00487683 -0.0151227  0.00876016  287 ALA A C    
4698  O  O    . ALA A 287 ? 0.126522 0.132739 0.133511  -0.00511648 -0.0167223  0.00734119  287 ALA A O    
4699  C  CB   . ALA A 287 ? 0.124023 0.124865 0.132039  -0.00853664 -0.0162754  0.00993143  287 ALA A CB   
4700  H  H    . ALA A 287 ? 0.113387 0.12377  0.128376  -0.00930337 -0.0164804  0.0107021   287 ALA A H    
4701  H  HA   . ALA A 287 ? 0.115297 0.121726 0.123711  -0.00654532 -0.0132819  0.0119905   287 ALA A HA   
4702  H  HB1  . ALA A 287 ? 0.123134 0.123183 0.132649  -0.0100807  -0.0160725  0.0112457   287 ALA A HB1  
4703  H  HB2  . ALA A 287 ? 0.120987 0.12152  0.129338  -0.00915329 -0.017686   0.00868728  287 ALA A HB2  
4704  H  HB3  . ALA A 287 ? 0.121096 0.119481 0.126401  -0.00729062 -0.0160838  0.00938322  287 ALA A HB3  
4705  N  N    . CYS A 288 ? 0.117229 0.124137 0.121427  -0.00297305 -0.0138944  0.00877538  288 CYS A N    
4706  C  CA   . CYS A 288 ? 0.117278 0.124334 0.119367  -0.00125524 -0.0142707  0.00711868  288 CYS A CA   
4707  C  C    . CYS A 288 ? 0.122292 0.126313 0.121339  -0.00062799 -0.014922   0.00623714  288 CYS A C    
4708  O  O    . CYS A 288 ? 0.133129 0.135798 0.131012  -0.0004981  -0.0144892  0.00720766  288 CYS A O    
4709  C  CB   . CYS A 288 ? 0.126066 0.135432 0.127047  0.00036256  -0.0126796  0.00739611  288 CYS A CB   
4710  S  SG   . CYS A 288 ? 0.139455 0.153646 0.144531  0.00037096  -0.0109213  0.00884678  288 CYS A SG   
4711  H  H    . CYS A 288 ? 0.118198 0.125123 0.12177   -0.0028536  -0.012888   0.00990879  288 CYS A H    
4712  H  HA   . CYS A 288 ? 0.11839  0.125946 0.121648  -0.00150456 -0.0151475  0.00641839  288 CYS A HA   
4713  H  HB2  . CYS A 288 ? 0.127465 0.136109 0.126555  0.00064372  -0.0120815  0.00800113  288 CYS A HB2  
4714  H  HB3  . CYS A 288 ? 0.125543 0.134473 0.125227  0.00128637  -0.0131294  0.00619688  288 CYS A HB3  
4716  N  N    . VAL A 289 ? 0.114888 0.118244 0.112837  -7.554e-05  -0.0158122  0.00476293  289 VAL A N    
4717  C  CA   . VAL A 289 ? 0.116686 0.118534 0.112577  0.0006098   -0.0161816  0.00411108  289 VAL A CA   
4718  C  C    . VAL A 289 ? 0.13023  0.132907 0.124955  0.00137843  -0.0163865  0.00324292  289 VAL A C    
4719  O  O    . VAL A 289 ? 0.120832 0.124201 0.116156  0.00154877  -0.0164789  0.00278604  289 VAL A O    
4720  C  CB   . VAL A 289 ? 0.118842 0.118593 0.114461  0.00021673  -0.0168461  0.00330693  289 VAL A CB   
4721  C  CG1  . VAL A 289 ? 0.124961 0.122578 0.121126  -0.0005447  -0.0167971  0.00378868  289 VAL A CG1  
4722  C  CG2  . VAL A 289 ? 0.122403 0.122231 0.117976  -0.00018907 -0.0176433  0.00234125  289 VAL A CG2  
4723  H  H    . VAL A 289 ? 0.116243 0.120346 0.115017  -0.00016492 -0.0162095  0.00431588  289 VAL A H    
4724  H  HA   . VAL A 289 ? 0.120172 0.121831 0.115496  0.00090378  -0.0158096  0.00484207  289 VAL A HA   
4725  H  HB   . VAL A 289 ? 0.119996 0.119513 0.114833  0.00081515  -0.0167952  0.0031505   289 VAL A HB   
4726  H  HG11 . VAL A 289 ? 0.12397  0.122111 0.121333  -0.00144459 -0.0169828  0.00407898  289 VAL A HG11 
4727  H  HG12 . VAL A 289 ? 0.124455 0.121755 0.120501  -0.00013501 -0.0163203  0.00463392  289 VAL A HG12 
4728  H  HG13 . VAL A 289 ? 0.124641 0.120536 0.120013  -0.00054947 -0.0170839  0.00301372  289 VAL A HG13 
4729  H  HG21 . VAL A 289 ? 0.122071 0.120418 0.11687   -0.00043835 -0.0179231  0.00183486  289 VAL A HG21 
4730  H  HG22 . VAL A 289 ? 0.12044  0.120854 0.115465  0.00029142  -0.0176782  0.00206905  289 VAL A HG22 
4731  H  HG23 . VAL A 289 ? 0.121104 0.121813 0.117894  -0.00065681 -0.0178684  0.00259755  289 VAL A HG23 
4732  N  N    . ILE A 290 ? 0.139833 0.142285 0.133018  0.00184092  -0.0166765  0.00304439  290 ILE A N    
4733  C  CA   . ILE A 290 ? 0.145995 0.148447 0.137718  0.00219422  -0.0171142  0.00210698  290 ILE A CA   
4734  C  C    . ILE A 290 ? 0.132318 0.133864 0.124338  0.00169319  -0.0178639  0.00136853  290 ILE A C    
4735  O  O    . ILE A 290 ? 0.144503 0.145176 0.135571  0.00179313  -0.0182626  0.00061914  290 ILE A O    
4736  C  CB   . ILE A 290 ? 0.143765 0.146525 0.133458  0.00252152  -0.0175152  0.00221419  290 ILE A CB   
4737  C  CG1  . ILE A 290 ? 0.136967 0.140259 0.127489  0.00225849  -0.0183321  0.00276676  290 ILE A CG1  
4738  C  CG2  . ILE A 290 ? 0.166796 0.170275 0.15516   0.00314519  -0.0164995  0.00314803  290 ILE A CG2  
4739  C  CD1  . ILE A 290 ? 0.130602 0.134737 0.119432  0.00235379  -0.0194995  0.00292048  290 ILE A CD1  
4740  H  H    . ILE A 290 ? 0.138639 0.140836 0.131784  0.00190247  -0.0167311  0.00349425  290 ILE A H    
4741  H  HA   . ILE A 290 ? 0.141921 0.144644 0.133605  0.00255488  -0.0166653  0.00194142  290 ILE A HA   
4742  H  HB   . ILE A 290 ? 0.147538 0.149713 0.136062  0.00254582  -0.017959   0.00134163  290 ILE A HB   
4743  H  HG12 . ILE A 290 ? 0.13609  0.139395 0.127475  0.0024592   -0.0178638  0.00356408  290 ILE A HG12 
4744  H  HG13 . ILE A 290 ? 0.135408 0.138535 0.126857  0.00184412  -0.0186075  0.00233086  290 ILE A HG13 
4745  H  HG21 . ILE A 290 ? 0.161479 0.164982 0.147831  0.00339674  -0.0169519  0.00310208  290 ILE A HG21 
4746  H  HG22 . ILE A 290 ? 0.159374 0.163047 0.148858  0.0029706   -0.0161414  0.00416398  290 ILE A HG22 
4747  H  HG23 . ILE A 290 ? 0.160326 0.164013 0.148663  0.00347371  -0.0157358  0.00286682  290 ILE A HG23 
4748  H  HD11 . ILE A 290 ? 0.134115 0.137665 0.121656  0.0020367   -0.0200464  0.00194784  290 ILE A HD11 
4749  H  HD12 . ILE A 290 ? 0.132499 0.137568 0.122717  0.00223229  -0.0200795  0.00336257  290 ILE A HD12 
4750  H  HD13 . ILE A 290 ? 0.13463  0.138928 0.122206  0.00284661  -0.0191914  0.00360673  290 ILE A HD13 
4751  N  N    . GLY A 291 ? 0.131727 0.13302  0.124612  0.00125847  -0.0179035  0.00155406  291 GLY A N    
4752  C  CA   . GLY A 291 ? 0.141852 0.142416 0.134579  0.00076201  -0.0182342  0.00118945  291 GLY A CA   
4753  C  C    . GLY A 291 ? 0.132985 0.133687 0.12548   0.00025388  -0.0187637  0.00105792  291 GLY A C    
4754  O  O    . GLY A 291 ? 0.14495  0.146927 0.137856  0.00023771  -0.0190495  0.00130367  291 GLY A O    
4755  H  H    . GLY A 291 ? 0.133861 0.135215 0.127185  0.00133524  -0.0176081  0.00195677  291 GLY A H    
4756  H  HA2  . GLY A 291 ? 0.137153 0.137577 0.130085  0.00066959  -0.0179428  0.00131078  291 GLY A HA2  
4757  H  HA3  . GLY A 291 ? 0.137415 0.13742  0.129965  0.00078275  -0.0184183  0.00100518  291 GLY A HA3  
4758  N  N    . GLY A 292 ? 0.135015 0.134478 0.127049  -0.00034097 -0.0190955  0.00092046  292 GLY A N    
4759  C  CA   . GLY A 292 ? 0.136043 0.135436 0.128379  -0.00145914 -0.0195966  0.00109353  292 GLY A CA   
4760  C  C    . GLY A 292 ? 0.135111 0.132776 0.126266  -0.00181889 -0.0206886  0.00029402  292 GLY A C    
4761  O  O    . GLY A 292 ? 0.149128 0.146124 0.138976  -0.00083225 -0.0207426  -0.00044654 292 GLY A O    
4762  H  H    . GLY A 292 ? 0.13503  0.133644 0.126673  -0.00013525 -0.0190895  0.00087153  292 GLY A H    
4763  H  HA2  . GLY A 292 ? 0.135079 0.136224 0.12856   -0.0016456  -0.0194347  0.00146836  292 GLY A HA2  
4764  H  HA3  . GLY A 292 ? 0.136148 0.134807 0.128301  -0.00187355 -0.0193947  0.00144015  292 GLY A HA3  
4765  N  N    . GLY A 293 ? 0.139757 0.136565 0.131262  -0.00335411 -0.0214227  0.00048745  293 GLY A N    
4766  C  CA   . GLY A 293 ? 0.134365 0.129052 0.124634  -0.00433889 -0.0228908  -0.00045614 293 GLY A CA   
4767  C  C    . GLY A 293 ? 0.137935 0.13433  0.130423  -0.00664762 -0.0238575  0.00029879  293 GLY A C    
4768  O  O    . GLY A 293 ? 0.156349 0.156902 0.151379  -0.00672219 -0.0235146  0.00123372  293 GLY A O    
4769  H  H    . GLY A 293 ? 0.136818 0.134221 0.129247  -0.00394919 -0.0209962  0.00124715  293 GLY A H    
4770  H  HA2  . GLY A 293 ? 0.139012 0.130777 0.128003  -0.00420238 -0.0230326  -0.00086592 293 GLY A HA2  
4771  H  HA3  . GLY A 293 ? 0.137354 0.132324 0.126546  -0.00363325 -0.0231638  -0.00115486 293 GLY A HA3  
4772  N  N    . TYR A 294 ? 0.143415 0.136719 0.13536   -0.00843583 -0.0249761  6.72e-05    294 TYR A N    
4773  C  CA   . TYR A 294 ? 0.151744 0.146993 0.146668  -0.011187   -0.0258485  0.00119207  294 TYR A CA   
4774  C  C    . TYR A 294 ? 0.145346 0.13688  0.138662  -0.0132131  -0.0283058  -0.00014144 294 TYR A C    
4775  O  O    . TYR A 294 ? 0.159978 0.145954 0.151056  -0.0137873  -0.0287465  -0.00076729 294 TYR A O    
4776  C  CB   . TYR A 294 ? 0.160889 0.155954 0.157256  -0.0121299  -0.0243707  0.00304004  294 TYR A CB   
4777  C  CG   . TYR A 294 ? 0.151846 0.150221 0.14889   -0.0101283  -0.0221888  0.00386477  294 TYR A CG   
4778  C  CD1  . TYR A 294 ? 0.174812 0.178547 0.175207  -0.01014    -0.021243   0.00490421  294 TYR A CD1  
4779  C  CD2  . TYR A 294 ? 0.158694 0.154915 0.153134  -0.00806278 -0.0213038  0.00340441  294 TYR A CD2  
4780  C  CE1  . TYR A 294 ? 0.172222 0.178035 0.172645  -0.00813028 -0.0193871  0.00517497  294 TYR A CE1  
4781  C  CE2  . TYR A 294 ? 0.155399 0.15406  0.150007  -0.00650048 -0.0197877  0.00371401  294 TYR A CE2  
4782  C  CZ   . TYR A 294 ? 0.168672 0.171575 0.165882  -0.00647999 -0.0188145  0.00440874  294 TYR A CZ   
4783  O  OH   . TYR A 294 ? 0.200104 0.204418 0.197009  -0.00481423 -0.0172917  0.00441908  294 TYR A OH   
4784  H  H    . TYR A 294 ? 0.146679 0.136552 0.136572  -0.00798719 -0.0252     -0.00072646 294 TYR A H    
4785  H  HA   . TYR A 294 ? 0.147267 0.146482 0.144296  -0.0111259  -0.0257895  0.00173327  294 TYR A HA   
4786  H  HB2  . TYR A 294 ? 0.159947 0.151038 0.154237  -0.0119707  -0.0244904  0.00273578  294 TYR A HB2  
4787  H  HB3  . TYR A 294 ? 0.158659 0.155359 0.157391  -0.0141235  -0.0247569  0.00399589  294 TYR A HB3  
4788  H  HD1  . TYR A 294 ? 0.168885 0.174773 0.171642  -0.0115043  -0.022019   0.00535651  294 TYR A HD1  
4789  H  HD2  . TYR A 294 ? 0.158789 0.151858 0.151418  -0.00768447 -0.0218626  0.00279565  294 TYR A HD2  
4790  H  HE1  . TYR A 294 ? 0.170139 0.179257 0.172802  -0.00781902 -0.0186568  0.00579199  294 TYR A HE1  
4791  H  HE2  . TYR A 294 ? 0.158891 0.15627  0.151949  -0.00540143 -0.0195109  0.00339733  294 TYR A HE2  
4793  N  N    . ARG A 295 ? 0.139146 0.133469 0.133494  -0.0143585  -0.0301551  -0.00054215 295 ARG A N    
4794  C  CA   . ARG A 295 ? 0.144458 0.135957 0.137443  -0.0169253  -0.033122   -0.00187491 295 ARG A CA   
4795  C  C    . ARG A 295 ? 0.146041 0.143739 0.14374   -0.0192281  -0.0348786  -0.00055163 295 ARG A C    
4796  O  O    . ARG A 295 ? 0.144843 0.147965 0.1445    -0.0175525  -0.0343201  0.0003189   295 ARG A O    
4797  C  CB   . ARG A 295 ? 0.153224 0.140966 0.140437  -0.0151229  -0.0341273  -0.00451364 295 ARG A CB   
4798  C  CG   . ARG A 295 ? 0.168661 0.150626 0.151681  -0.0126386  -0.0325003  -0.00593109 295 ARG A CG   
4799  C  CD   . ARG A 295 ? 0.187735 0.162788 0.16909   -0.0145558  -0.0337196  -0.00685915 295 ARG A CD   
4800  N  NE   . ARG A 295 ? 0.209205 0.179926 0.186789  -0.0163222  -0.0365981  -0.00928147 295 ARG A NE   
4801  C  CZ   . ARG A 295 ? 0.204368 0.169881 0.175959  -0.0143943  -0.0368477  -0.0120638  295 ARG A CZ   
4802  N  NH1  . ARG A 295 ? 0.225636 0.187426 0.193325  -0.0163088  -0.0397674  -0.0143763  295 ARG A NH1  
4803  N  NH2  . ARG A 295 ? 0.216339 0.180568 0.185715  -0.0106904  -0.0343414  -0.0126233  295 ARG A NH2  
4804  H  H    . ARG A 295 ? 0.137898 0.136044 0.133774  -0.0134708  -0.0296985  5.115e-05   295 ARG A H    
4805  H  HA   . ARG A 295 ? 0.149363 0.137348 0.142068  -0.0183273  -0.033346   -0.00184511 295 ARG A HA   
4806  H  HB2  . ARG A 295 ? 0.152202 0.143351 0.139662  -0.0137499  -0.0337359  -0.00420901 295 ARG A HB2  
4807  H  HB3  . ARG A 295 ? 0.159583 0.145515 0.145499  -0.0169303  -0.0363483  -0.0055638  295 ARG A HB3  
4808  H  HG2  . ARG A 295 ? 0.163987 0.147548 0.148564  -0.0113042  -0.0306369  -0.00479458 295 ARG A HG2  
4809  H  HG3  . ARG A 295 ? 0.169491 0.150411 0.149298  -0.0111292  -0.0325725  -0.00731353 295 ARG A HG3  
4810  H  HD2  . ARG A 295 ? 0.186417 0.162801 0.171003  -0.0164516  -0.0337726  -0.00526045 295 ARG A HD2  
4811  H  HD3  . ARG A 295 ? 0.188859 0.160758 0.168437  -0.0126926  -0.0324543  -0.00729097 295 ARG A HD3  
4812  H  HE   . ARG A 295 ? 0.204834 0.176518 0.184186  -0.018879   -0.0382826  -0.00888508 295 ARG A HE   
4813  H  HH11 . ARG A 295 ? 0.221882 0.185411 0.191497  -0.0189622  -0.0417304  -0.0138947  295 ARG A HH11 
4814  H  HH12 . ARG A 295 ? 0.225939 0.183528 0.189012  -0.0149339  -0.0397972  -0.0164479  295 ARG A HH12 
4815  H  HH21 . ARG A 295 ? 0.206782 0.17502  0.178003  -0.00926511 -0.0328082  -0.0114341  295 ARG A HH21 
4816  H  HH22 . ARG A 295 ? 0.216727 0.17607  0.182858  -0.0095579  -0.0341595  -0.0141955  295 ARG A HH22 
4817  N  N    A GLU A 296 ? 0.147205 0.144196 0.147151  -0.0230345  -0.0370134  -0.00017987 296 GLU A N    
4818  N  N    B GLU A 296 ? 0.151652 0.14866  0.151598  -0.0230556  -0.0370522  -0.00019131 296 GLU A N    
4819  C  CA   A GLU A 296 ? 0.147346 0.151199 0.152949  -0.0255085  -0.0389452  0.00137492  296 GLU A CA   
4820  C  CA   B GLU A 296 ? 0.155295 0.159238 0.160981  -0.0255336  -0.0389526  0.00140326  296 GLU A CA   
4821  C  C    A GLU A 296 ? 0.143698 0.149612 0.147264  -0.0246765  -0.0415664  0.00010038  296 GLU A C    
4822  C  C    B GLU A 296 ? 0.148446 0.154377 0.15212   -0.0248626  -0.041712   0.00010338  296 GLU A C    
4823  O  O    A GLU A 296 ? 0.14242  0.155681 0.150488  -0.0241931  -0.0419871  0.00180244  296 GLU A O    
4824  O  O    B GLU A 296 ? 0.149967 0.163311 0.158326  -0.0246624  -0.0423622  0.00181232  296 GLU A O    
4825  C  CB   A GLU A 296 ? 0.160043 0.161696 0.167865  -0.0302264  -0.0411947  0.00174305  296 GLU A CB   
4826  C  CB   B GLU A 296 ? 0.173854 0.176402 0.182458  -0.0303122  -0.0410685  0.00206171  296 GLU A CB   
4827  C  CG   A GLU A 296 ? 0.176176 0.18629  0.191957  -0.0332957  -0.0427245  0.00417895  296 GLU A CG   
4828  C  CG   B GLU A 296 ? 0.201193 0.212289 0.217264  -0.0331505  -0.0430359  0.00416819  296 GLU A CG   
4829  C  CD   A GLU A 296 ? 0.206895 0.214078 0.224793  -0.0385499  -0.0451116  0.00456479  296 GLU A CD   
4830  C  CD   B GLU A 296 ? 0.254619 0.264824 0.274463  -0.0385516  -0.0452314  0.00515378  296 GLU A CD   
4831  O  OE1  A GLU A 296 ? 0.238311 0.240862 0.255697  -0.0397679  -0.0434504  0.00532002  296 GLU A OE1  
4832  O  OE1  B GLU A 296 ? 0.261033 0.263072 0.276021  -0.0407706  -0.047846   0.00283171  296 GLU A OE1  
4833  O  OE2  A GLU A 296 ? 0.21362  0.223292 0.233808  -0.0416853  -0.0490434  0.00424679  296 GLU A OE2  
4834  O  OE2  B GLU A 296 ? 0.281868 0.29948  0.309612  -0.040664   -0.04439    0.00823952  296 GLU A OE2  
4835  H  H    A GLU A 296 ? 0.151748 0.143993 0.149921  -0.0241347  -0.0373611  -0.00081063 296 GLU A H    
4836  H  H    B GLU A 296 ? 0.155907 0.148129 0.154026  -0.0241629  -0.0374402  -0.00085783 296 GLU A H    
4837  H  HA   A GLU A 296 ? 0.143261 0.151921 0.152719  -0.0246468  -0.036992   0.00324095  296 GLU A HA   
4838  H  HA   B GLU A 296 ? 0.150759 0.159493 0.16014   -0.0245129  -0.0369669  0.00321424  296 GLU A HA   
4839  H  HB2  A GLU A 296 ? 0.162268 0.161347 0.170115  -0.0304723  -0.0394693  0.00246858  296 GLU A HB2  
4840  H  HB2  B GLU A 296 ? 0.175935 0.177123 0.185482  -0.0306162  -0.0391495  0.0031719   296 GLU A HB2  
4841  H  HB3  A GLU A 296 ? 0.167511 0.164354 0.171402  -0.031138   -0.043437   -0.0003137  296 GLU A HB3  
4842  H  HB3  B GLU A 296 ? 0.181983 0.179089 0.186599  -0.0313477  -0.0431118  6.55e-05    296 GLU A HB3  
4843  H  HG2  A GLU A 296 ? 0.177137 0.189958 0.192972  -0.0330107  -0.0447237  0.00361666  296 GLU A HG2  
4844  H  HG2  B GLU A 296 ? 0.204503 0.216924 0.219422  -0.0328196  -0.0452252  0.0031754   296 GLU A HG2  
4845  H  HG3  A GLU A 296 ? 0.172653 0.187432 0.192248  -0.0322104  -0.0402053  0.00617356  296 GLU A HG3  
4846  H  HG3  B GLU A 296 ? 0.198899 0.215303 0.218841  -0.0317576  -0.0407335  0.00606945  296 GLU A HG3  
4847  N  N    . ASP A 297 ? 0.144191 0.143503 0.14064   -0.0241719  -0.0431696  -0.00279644 297 ASP A N    
4848  C  CA   . ASP A 297 ? 0.147428 0.147732 0.139971  -0.0226815  -0.0450505  -0.00405297 297 ASP A CA   
4849  C  C    . ASP A 297 ? 0.145517 0.146085 0.135478  -0.0182573  -0.0417531  -0.00393724 297 ASP A C    
4850  O  O    . ASP A 297 ? 0.152742 0.147818 0.138083  -0.0163799  -0.0398636  -0.0055041  297 ASP A O    
4851  C  CB   . ASP A 297 ? 0.158307 0.151138 0.143328  -0.023842   -0.0478666  -0.0074081  297 ASP A CB   
4852  C  CG   . ASP A 297 ? 0.161707 0.15549  0.141707  -0.0225761  -0.0500209  -0.00860721 297 ASP A CG   
4853  O  OD1  . ASP A 297 ? 0.17449  0.173847 0.156318  -0.0201599  -0.0487899  -0.00677403 297 ASP A OD1  
4854  O  OD2  . ASP A 297 ? 0.186202 0.174487 0.159739  -0.0239016  -0.0529081  -0.0114355  297 ASP A OD2  
4855  H  H    A ASP A 297 ? 0.148735 0.1427   0.142464  -0.0246223  -0.0429852  -0.00395552 297 ASP A H    
4856  H  H    B ASP A 297 ? 0.149593 0.143555 0.143264  -0.0244947  -0.0428772  -0.00395112 297 ASP A H    
4857  H  HA   . ASP A 297 ? 0.147766 0.153339 0.143986  -0.0236849  -0.0466055  -0.00274304 297 ASP A HA   
4858  H  HB2  . ASP A 297 ? 0.161509 0.153357 0.148033  -0.026975   -0.0501071  -0.00761574 297 ASP A HB2  
4859  H  HB3  . ASP A 297 ? 0.159104 0.1469   0.140631  -0.0223922  -0.0461352  -0.00867108 297 ASP A HB3  
4860  N  N    . HIS A 298 ? 0.144435 0.151522 0.138181  -0.016596   -0.0408683  -0.00181183 298 HIS A N    
4861  C  CA   . HIS A 298 ? 0.136652 0.144167 0.129322  -0.0130145  -0.0376467  -0.00122895 298 HIS A CA   
4862  C  C    . HIS A 298 ? 0.146105 0.149454 0.131521  -0.0110375  -0.0376116  -0.00311772 298 HIS A C    
4863  O  O    . HIS A 298 ? 0.149742 0.151275 0.133202  -0.00861749 -0.0348399  -0.00330143 298 HIS A O    
4864  C  CB   . HIS A 298 ? 0.142753 0.157031 0.140355  -0.0115736  -0.0370303  0.00126413  298 HIS A CB   
4865  C  CG   . HIS A 298 ? 0.140577 0.159932 0.145456  -0.012898   -0.0365007  0.00327082  298 HIS A CG   
4866  N  ND1  . HIS A 298 ? 0.140184 0.165687 0.150124  -0.011262   -0.0356867  0.00549543  298 HIS A ND1  
4867  C  CD2  . HIS A 298 ? 0.14505  0.164362 0.153053  -0.0154121  -0.0362557  0.00362574  298 HIS A CD2  
4868  C  CE1  . HIS A 298 ? 0.149643 0.179374 0.165778  -0.012747   -0.0349785  0.00702951  298 HIS A CE1  
4869  N  NE2  . HIS A 298 ? 0.161002 0.18711  0.176033  -0.0154692  -0.0352449  0.00606407  298 HIS A NE2  
4870  H  H    . HIS A 298 ? 0.142555 0.153803 0.139749  -0.0177723  -0.0424288  -0.00067992 298 HIS A H    
4871  H  HA   . HIS A 298 ? 0.138284 0.144165 0.131672  -0.0126751  -0.0356578  -0.00115081 298 HIS A HA   
4872  H  HB2  . HIS A 298 ? 0.142504 0.15835  0.139148  -0.0116155  -0.0390487  0.00137255  298 HIS A HB2  
4873  H  HB3  . HIS A 298 ? 0.137976 0.151678 0.134623  -0.00943572 -0.0349002  0.00151398  298 HIS A HB3  
4875  H  HD2  . HIS A 298 ? 0.150305 0.165692 0.156184  -0.0168597  -0.036696   0.00252927  298 HIS A HD2  
4876  H  HE1  . HIS A 298 ? 0.146819 0.181071 0.167264  -0.0117961  -0.0340917  0.00860275  298 HIS A HE1  
4878  N  N    . ALA A 299 ? 0.145633 0.147399 0.126862  -0.0122716  -0.0407525  -0.0045864  299 ALA A N    
4879  C  CA   . ALA A 299 ? 0.148865 0.146772 0.122377  -0.010319   -0.0405015  -0.00639983 299 ALA A CA   
4880  C  C    . ALA A 299 ? 0.150527 0.141893 0.119907  -0.00938145 -0.0385117  -0.00869865 299 ALA A C    
4881  O  O    . ALA A 299 ? 0.154703 0.143901 0.119167  -0.00691619 -0.0367115  -0.00963924 299 ALA A O    
4882  C  CB   . ALA A 299 ? 0.159822 0.156986 0.128887  -0.0120398  -0.0446075  -0.0077251  299 ALA A CB   
4883  H  H    . ALA A 299 ? 0.148686 0.151938 0.131735  -0.0143654  -0.0430766  -0.00442812 299 ALA A H    
4884  H  HA   . ALA A 299 ? 0.146773 0.146888 0.120534  -0.00836522 -0.0389378  -0.00515338 299 ALA A HA   
4885  H  HB1  . ALA A 299 ? 0.157242 0.158981 0.129309  -0.0125043  -0.0460873  -0.00605371 299 ALA A HB1  
4886  H  HB2  . ALA A 299 ? 0.162223 0.15674  0.130912  -0.0141615  -0.0462696  -0.00907535 299 ALA A HB2  
4887  H  HB3  . ALA A 299 ? 0.162295 0.156988 0.125743  -0.0105728  -0.0441854  -0.00885886 299 ALA A HB3  
4888  N  N    . ALA A 300 ? 0.148458 0.136916 0.120074  -0.0111872  -0.0386788  -0.00929861 300 ALA A N    
4889  C  CA   . ALA A 300 ? 0.155117 0.13706  0.122905  -0.00991405 -0.0370113  -0.0113321  300 ALA A CA   
4890  C  C    . ALA A 300 ? 0.157377 0.140496 0.126436  -0.00677741 -0.0332015  -0.0102757  300 ALA A C    
4891  O  O    . ALA A 300 ? 0.169453 0.148439 0.135327  -0.00478823 -0.031495   -0.0117121  300 ALA A O    
4892  C  CB   . ALA A 300 ? 0.17462  0.153051 0.14469   -0.0125899  -0.038166   -0.0116473  300 ALA A CB   
4893  H  H    . ALA A 300 ? 0.148618 0.139166 0.124163  -0.0131085  -0.0397763  -0.0083077  300 ALA A H    
4894  H  HA   . ALA A 300 ? 0.164359 0.143126 0.126846  -0.00936162 -0.037772   -0.0132402  300 ALA A HA   
4895  H  HB1  . ALA A 300 ? 0.173254 0.150771 0.142515  -0.0148604  -0.0407902  -0.0124126  300 ALA A HB1  
4896  H  HB2  . ALA A 300 ? 0.164236 0.145877 0.139104  -0.0131494  -0.0373192  -0.00972629 300 ALA A HB2  
4897  H  HB3  . ALA A 300 ? 0.171935 0.145698 0.139453  -0.0115127  -0.037148   -0.0129138  300 ALA A HB3  
4898  N  N    . LEU A 301 ? 0.138442 0.127163 0.112484  -0.00625582 -0.0318381  -0.00774901 301 LEU A N    
4899  C  CA   . LEU A 301 ? 0.140038 0.130012 0.115515  -0.00383705 -0.0287565  -0.00672813 301 LEU A CA   
4900  C  C    . LEU A 301 ? 0.140849 0.131614 0.112883  -0.00155462 -0.0274187  -0.00687762 301 LEU A C    
4901  O  O    . LEU A 301 ? 0.150568 0.14153  0.123041  0.00035197  -0.0249607  -0.00648584 301 LEU A O    
4902  C  CB   . LEU A 301 ? 0.137177 0.131793 0.118413  -0.00437885 -0.0280616  -0.00436132 301 LEU A CB   
4903  C  CG   . LEU A 301 ? 0.146424 0.140561 0.130998  -0.00641713 -0.0285305  -0.00380209 301 LEU A CG   
4904  C  CD1  . LEU A 301 ? 0.147042 0.146074 0.136568  -0.006786   -0.0277524  -0.00166963 301 LEU A CD1  
4905  C  CD2  . LEU A 301 ? 0.154342 0.144289 0.137901  -0.00571286 -0.0272496  -0.00439462 301 LEU A CD2  
4906  H  H    . LEU A 301 ? 0.141167 0.132952 0.117877  -0.00750608 -0.0329757  -0.0066703  301 LEU A H    
4907  H  HA   . LEU A 301 ? 0.140663 0.127724 0.115606  -0.00338089 -0.0279685  -0.00743568 301 LEU A HA   
4908  H  HB2  . LEU A 301 ? 0.137899 0.135289 0.119998  -0.00472219 -0.0289549  -0.00361244 301 LEU A HB2  
4909  H  HB3  . LEU A 301 ? 0.13581  0.131083 0.117687  -0.00295794 -0.026311   -0.00379929 301 LEU A HB3  
4910  H  HG   . LEU A 301 ? 0.149744 0.142889 0.133744  -0.00808972 -0.0303715  -0.00441972 301 LEU A HG   
4911  H  HD11 . LEU A 301 ? 0.145244 0.146946 0.135779  -0.00713022 -0.0287525  -0.00118245 301 LEU A HD11 
4912  H  HD12 . LEU A 301 ? 0.145366 0.144211 0.136734  -0.00809445 -0.0278038  -0.0011904  301 LEU A HD12 
4913  H  HD13 . LEU A 301 ? 0.142755 0.142424 0.132581  -0.00532158 -0.0261755  -0.00120496 301 LEU A HD13 
4914  H  HD21 . LEU A 301 ? 0.156006 0.142452 0.136592  -0.00555153 -0.0278607  -0.00585509 301 LEU A HD21 
4915  H  HD22 . LEU A 301 ? 0.149663 0.140467 0.133471  -0.00411197 -0.02574    -0.00399232 301 LEU A HD22 
4916  H  HD23 . LEU A 301 ? 0.151661 0.14155  0.137282  -0.00698869 -0.0273656  -0.00362362 301 LEU A HD23 
4917  N  N    . VAL A 302 ? 0.150128 0.14196  0.119098  -0.00188576 -0.0290994  -0.00703483 302 VAL A N    
4918  C  CA   . VAL A 302 ? 0.149462 0.142371 0.114935  8.512e-05   -0.0277417  -0.00657223 302 VAL A CA   
4919  C  C    . VAL A 302 ? 0.153119 0.142826 0.114532  0.00224716  -0.0252821  -0.0081323  302 VAL A C    
4920  O  O    . VAL A 302 ? 0.154069 0.145825 0.116497  0.00395332  -0.0226298  -0.00681778 302 VAL A O    
4921  C  CB   . VAL A 302 ? 0.164875 0.158741 0.126593  -0.00070314 -0.0304506  -0.0065773  302 VAL A CB   
4922  C  CG1  . VAL A 302 ? 0.180721 0.174727 0.137251  0.00141767  -0.0287616  -0.00613491 302 VAL A CG1  
4923  C  CG2  . VAL A 302 ? 0.167442 0.16615  0.13467   -0.00200087 -0.0322647  -0.00421065 302 VAL A CG2  
4924  H  H    . VAL A 302 ? 0.150055 0.142039 0.119151  -0.00347315 -0.0312054  -0.00728109 302 VAL A H    
4925  H  HA   . VAL A 302 ? 0.147477 0.143084 0.116073  0.00060145  -0.0265737  -0.00485572 302 VAL A HA   
4926  H  HB   . VAL A 302 ? 0.170554 0.161669 0.129517  -0.00172676 -0.0321467  -0.00838397 302 VAL A HB   
4927  H  HG11 . VAL A 302 ? 0.172795 0.168708 0.131993  0.0023563   -0.0267826  -0.00455716 302 VAL A HG11 
4928  H  HG12 . VAL A 302 ? 0.180779 0.171811 0.133298  0.00224696  -0.0278798  -0.00787567 302 VAL A HG12 
4929  H  HG13 . VAL A 302 ? 0.179336 0.174477 0.13384   0.00100208  -0.0305355  -0.00559034 302 VAL A HG13 
4930  H  HG21 . VAL A 302 ? 0.168449 0.168095 0.133487  -0.00235164 -0.0341655  -0.00399538 302 VAL A HG21 
4931  H  HG22 . VAL A 302 ? 0.16376  0.162591 0.134059  -0.00343245 -0.0331693  -0.00444475 302 VAL A HG22 
4932  H  HG23 . VAL A 302 ? 0.161405 0.162096 0.131222  -0.00097451 -0.0305885  -0.00263215 302 VAL A HG23 
4933  N  N    . PRO A 303 ? 0.15271  0.137461 0.109593  0.00238245  -0.0259104  -0.0108464  303 PRO A N    
4934  C  CA   . PRO A 303 ? 0.163262 0.145525 0.11654   0.00515411  -0.0230522  -0.0122048  303 PRO A CA   
4935  C  C    . PRO A 303 ? 0.160627 0.144191 0.119225  0.00646866  -0.0205588  -0.0111032  303 PRO A C    
4936  O  O    . PRO A 303 ? 0.167615 0.152133 0.125696  0.00889839  -0.0176735  -0.0109194  303 PRO A O    
4937  C  CB   . PRO A 303 ? 0.183561 0.15934  0.131339  0.00490109  -0.0246265  -0.0155107  303 PRO A CB   
4938  C  CG   . PRO A 303 ? 0.194522 0.169477 0.14528   0.00151771  -0.0280933  -0.0154788  303 PRO A CG   
4939  C  CD   . PRO A 303 ? 0.16912  0.150259 0.123607  9.475e-05   -0.0292482  -0.0128085  303 PRO A CD   
4940  H  HA   . PRO A 303 ? 0.166026 0.149767 0.116679  0.00619705  -0.0220168  -0.0117269  303 PRO A HA   
4941  H  HB2  . PRO A 303 ? 0.184537 0.157928 0.132241  0.00643755  -0.0230404  -0.0164148  303 PRO A HB2  
4942  H  HB3  . PRO A 303 ? 0.188736 0.163241 0.131169  0.00535262  -0.0250083  -0.0166592  303 PRO A HB3  
4943  H  HG2  . PRO A 303 ? 0.18418  0.158482 0.138492  0.00129002  -0.027617   -0.0150636  303 PRO A HG2  
4944  H  HG3  . PRO A 303 ? 0.193125 0.164384 0.139887  0.00055333  -0.0299947  -0.0174227  303 PRO A HG3  
4945  H  HD2  . PRO A 303 ? 0.167083 0.149504 0.125771  -0.00162435 -0.0304179  -0.011913   303 PRO A HD2  
4946  H  HD3  . PRO A 303 ? 0.17413  0.155393 0.125149  -0.00039649 -0.0308115  -0.0132538  303 PRO A HD3  
4947  N  N    . LEU A 304 ? 0.15222  0.135971 0.115741  0.00487304  -0.0216889  -0.0103251  304 LEU A N    
4948  C  CA   . LEU A 304 ? 0.145239 0.13019  0.113408  0.00594578  -0.0198913  -0.00919237 304 LEU A CA   
4949  C  C    . LEU A 304 ? 0.136112 0.126328 0.10775   0.00640789  -0.0182377  -0.00685087 304 LEU A C    
4950  O  O    . LEU A 304 ? 0.144494 0.136315 0.11788   0.00812058  -0.0160849  -0.00623064 304 LEU A O    
4951  C  CB   . LEU A 304 ? 0.150357 0.134072 0.121864  0.00397908  -0.0215352  -0.00874253 304 LEU A CB   
4952  C  CG   . LEU A 304 ? 0.172325 0.150451 0.141073  0.00278463  -0.0234501  -0.0106513  304 LEU A CG   
4953  C  CD1  . LEU A 304 ? 0.18911  0.166738 0.161705  0.00072081  -0.024548   -0.00943569 304 LEU A CD1  
4954  C  CD2  . LEU A 304 ? 0.201137 0.174124 0.166005  0.00525846  -0.0223454  -0.0128048  304 LEU A CD2  
4955  H  H    . LEU A 304 ? 0.152935 0.136273 0.116933  0.00308286  -0.0236078  -0.0103887  304 LEU A H    
4956  H  HA   . LEU A 304 ? 0.149855 0.132784 0.116439  0.00768167  -0.0186967  -0.0102263  304 LEU A HA   
4957  H  HB2  . LEU A 304 ? 0.148901 0.135142 0.122361  0.00257577  -0.0223169  -0.00762261 304 LEU A HB2  
4958  H  HB3  . LEU A 304 ? 0.149634 0.133931 0.123606  0.00477691  -0.0205344  -0.00801064 304 LEU A HB3  
4959  H  HG   . LEU A 304 ? 0.178211 0.156147 0.144882  0.00157573  -0.0248738  -0.0112858  304 LEU A HG   
4960  H  HD11 . LEU A 304 ? 0.179669 0.160491 0.154473  -0.00066503 -0.0251005  -0.00826071 304 LEU A HD11 
4961  H  HD12 . LEU A 304 ? 0.187286 0.161095 0.158248  -0.00030627 -0.025811   -0.0104955  304 LEU A HD12 
4962  H  HD13 . LEU A 304 ? 0.181059 0.158957 0.155469  0.00181831  -0.0234217  -0.00868322 304 LEU A HD13 
4963  H  HD21 . LEU A 304 ? 0.196336 0.169357 0.157981  0.00638474  -0.0216702  -0.013754   304 LEU A HD21 
4964  H  HD22 . LEU A 304 ? 0.191895 0.165712 0.159029  0.00675466  -0.0209282  -0.0120375  304 LEU A HD22 
4965  H  HD23 . LEU A 304 ? 0.198046 0.166808 0.161344  0.00428256  -0.0237179  -0.0139524  304 LEU A HD23 
4966  N  N    . HIS A 305 ? 0.129435 0.122279 0.102558  0.00486145  -0.0193171  -0.00545521 305 HIS A N    
4967  C  CA   . HIS A 305 ? 0.130485 0.127103 0.106299  0.0051486   -0.0179554  -0.0033427  305 HIS A CA   
4968  C  C    . HIS A 305 ? 0.139589 0.137161 0.112313  0.00666775  -0.0160939  -0.00302914 305 HIS A C    
4969  O  O    . HIS A 305 ? 0.143246 0.143453 0.118506  0.00714317  -0.0142759  -0.00134374 305 HIS A O    
4970  C  CB   . HIS A 305 ? 0.12519  0.123735 0.102939  0.0036521   -0.0194466  -0.00198455 305 HIS A CB   
4971  C  CG   . HIS A 305 ? 0.132829 0.131501 0.114275  0.00241964  -0.0203111  -0.0017441  305 HIS A CG   
4972  N  ND1  . HIS A 305 ? 0.120073 0.119091 0.104504  0.00258011  -0.0192895  -0.0012228  305 HIS A ND1  
4973  C  CD2  . HIS A 305 ? 0.13703  0.136063 0.11982   0.00092325  -0.0220295  -0.00167044 305 HIS A CD2  
4974  C  CE1  . HIS A 305 ? 0.123778 0.122874 0.110239  0.0013953   -0.0201667  -0.00096949 305 HIS A CE1  
4975  N  NE2  . HIS A 305 ? 0.137542 0.136978 0.123602  0.00035672  -0.0216268  -0.0010969  305 HIS A NE2  
4976  H  H    . HIS A 305 ? 0.132193 0.124408 0.104842  0.00360413  -0.0209603  -0.00575806 305 HIS A H    
4977  H  HA   . HIS A 305 ? 0.127543 0.124811 0.106181  0.00537471  -0.0171838  -0.00286858 305 HIS A HA   
4978  H  HB2  . HIS A 305 ? 0.130852 0.128938 0.106244  0.00325749  -0.0206868  -0.00242809 305 HIS A HB2  
4979  H  HB3  . HIS A 305 ? 0.126864 0.1271   0.105594  0.00398599  -0.0185541  -0.00069314 305 HIS A HB3  
4981  H  HD2  . HIS A 305 ? 0.138365 0.137621 0.120058  0.00033135  -0.0233093  -0.00187001 305 HIS A HD2  
4982  H  HE1  . HIS A 305 ? 0.123751 0.122843 0.111738  0.00128849  -0.0197915  -0.00066849 305 HIS A HE1  
4984  N  N    . LEU A 306 ? 0.139661 0.135281 0.106739  0.007091    -0.0166912  -0.00437668 306 LEU A N    
4985  C  CA   . LEU A 306 ? 0.151518 0.148121 0.114702  0.00862327  -0.0146029  -0.00385973 306 LEU A CA   
4986  C  C    . LEU A 306 ? 0.156929 0.15434  0.121423  0.0106431   -0.0114696  -0.00399246 306 LEU A C    
4987  O  O    . LEU A 306 ? 0.159968 0.159824 0.123737  0.0117243   -0.00894812 -0.00260208 306 LEU A O    
4988  C  CB   . LEU A 306 ? 0.164014 0.157787 0.119803  0.00878488  -0.0160215  -0.00567909 306 LEU A CB   
4989  C  CG   . LEU A 306 ? 0.179487 0.174683 0.130331  0.00985412  -0.0144869  -0.00441618 306 LEU A CG   
4990  C  CD1  . LEU A 306 ? 0.182046 0.180167 0.134877  0.00868087  -0.0155146  -0.0014433  306 LEU A CD1  
4991  C  CD2  . LEU A 306 ? 0.193858 0.185272 0.135915  0.0103276   -0.0158651  -0.00701541 306 LEU A CD2  
4992  H  H    . LEU A 306 ? 0.144713 0.138382 0.11017   0.00633896  -0.0183881  -0.00556411 306 LEU A H    
4993  H  HA   . LEU A 306 ? 0.149784 0.148641 0.114518  0.00815552  -0.0143621  -0.00196049 306 LEU A HA   
4994  H  HB2  . LEU A 306 ? 0.164453 0.157877 0.12055   0.00730313  -0.0184539  -0.00576201 306 LEU A HB2  
4995  H  HB3  . LEU A 306 ? 0.169014 0.160093 0.122567  0.00962865  -0.0156848  -0.00765417 306 LEU A HB3  
4996  H  HG   . LEU A 306 ? 0.179246 0.175614 0.130784  0.0111763   -0.0117848  -0.00388739 306 LEU A HG   
4997  H  HD11 . LEU A 306 ? 0.175429 0.175363 0.133093  0.00843935  -0.0145136  -4.84e-06   306 LEU A HD11 
4998  H  HD12 . LEU A 306 ? 0.184087 0.182661 0.133149  0.00936017  -0.0146287  -0.00056746 306 LEU A HD12 
4999  H  HD13 . LEU A 306 ? 0.179922 0.177579 0.13293   0.00752759  -0.018081   -0.00175909 306 LEU A HD13 
5000  H  HD21 . LEU A 306 ? 0.194988 0.183953 0.135402  0.011397    -0.0149173  -0.00900706 306 LEU A HD21 
5001  H  HD22 . LEU A 306 ? 0.192467 0.182993 0.134244  0.00880913  -0.0187507  -0.00752779 306 LEU A HD22 
5002  H  HD23 . LEU A 306 ? 0.195764 0.18802  0.134063  0.011073    -0.0148434  -0.00612689 306 LEU A HD23 
5003  N  N    . GLU A 307 ? 0.149437 0.144965 0.115861  0.0113239   -0.0114851  -0.00546137 307 GLU A N    
5004  C  CA   . GLU A 307 ? 0.15478  0.151829 0.12349   0.0135743   -0.00867351 -0.00533007 307 GLU A CA   
5005  C  C    . GLU A 307 ? 0.14931  0.151532 0.124077  0.0129683   -0.00730046 -0.00247246 307 GLU A C    
5006  O  O    . GLU A 307 ? 0.156667 0.162026 0.133367  0.0145779   -0.00449923 -0.00151759 307 GLU A O    
5007  C  CB   . GLU A 307 ? 0.164961 0.15896  0.135251  0.0143953   -0.00944126 -0.00691625 307 GLU A CB   
5008  C  CG   . GLU A 307 ? 0.17956  0.167506 0.143608  0.0150961   -0.0105084  -0.00993549 307 GLU A CG   
5009  C  CD   . GLU A 307 ? 0.200341 0.186715 0.158687  0.0179714   -0.0079576  -0.0116273  307 GLU A CD   
5010  O  OE1  . GLU A 307 ? 0.198607 0.188886 0.157771  0.0198922   -0.00476571 -0.0104376  307 GLU A OE1  
5011  O  OE2  . GLU A 307 ? 0.238323 0.218747 0.190596  0.018385    -0.00912593 -0.014518   307 GLU A OE2  
5012  H  H    . GLU A 307 ? 0.152148 0.145561 0.118641  0.010425    -0.0132672  -0.00638934 307 GLU A H    
5013  H  HA   . GLU A 307 ? 0.160418 0.157026 0.125407  0.0150787   -0.00708262 -0.00601433 307 GLU A HA   
5014  H  HB2  . GLU A 307 ? 0.160267 0.154432 0.133465  0.0128476   -0.0110351  -0.00627627 307 GLU A HB2  
5015  H  HB3  . GLU A 307 ? 0.163917 0.159653 0.136597  0.0160113   -0.00768335 -0.00648015 307 GLU A HB3  
5016  H  HG2  . GLU A 307 ? 0.18065  0.167423 0.142689  0.0133102   -0.0124292  -0.0102402  307 GLU A HG2  
5017  H  HG3  . GLU A 307 ? 0.180688 0.166371 0.146155  0.0153315   -0.0112054  -0.0105957  307 GLU A HG3  
5018  N  N    . LEU A 308 ? 0.142667 0.145923 0.120842  0.0107193   -0.0090864  -0.00109997 308 LEU A N    
5019  C  CA   . LEU A 308 ? 0.137021 0.144092 0.120313  0.00976235  -0.00819131 0.00131621  308 LEU A CA   
5020  C  C    . LEU A 308 ? 0.154289 0.163533 0.135879  0.0099021   -0.00613738 0.00309665  308 LEU A C    
5021  O  O    . LEU A 308 ? 0.15897  0.171754 0.144017  0.0100081   -0.00400946 0.00491306  308 LEU A O    
5022  C  CB   . LEU A 308 ? 0.144622 0.151068 0.13036   0.00762053  -0.0104793  0.00190867  308 LEU A CB   
5023  C  CG   . LEU A 308 ? 0.15057  0.159505 0.140903  0.00625757  -0.010152   0.00394524  308 LEU A CG   
5024  C  CD1  . LEU A 308 ? 0.165563 0.176981 0.160372  0.00671452  -0.00945655 0.00420969  308 LEU A CD1  
5025  C  CD2  . LEU A 308 ? 0.150842 0.158205 0.142057  0.00470705  -0.0121079  0.00402346  308 LEU A CD2  
5026  H  H    . LEU A 308 ? 0.14214  0.143565 0.119461  0.00972131  -0.0109028  -0.00172553 308 LEU A H    
5027  H  HA   . LEU A 308 ? 0.141604 0.150151 0.127807  0.0105059   -0.00735998 0.00144011  308 LEU A HA   
5028  H  HB2  . LEU A 308 ? 0.142702 0.147837 0.129169  0.00756568  -0.0115504  0.00093159  308 LEU A HB2  
5029  H  HB3  . LEU A 308 ? 0.144656 0.149957 0.127949  0.00712565  -0.0113238  0.00183675  308 LEU A HB3  
5030  H  HG   . LEU A 308 ? 0.153488 0.163533 0.143217  0.00619051  -0.00900427 0.00515504  308 LEU A HG   
5031  H  HD11 . LEU A 308 ? 0.161991 0.175059 0.156744  0.00789727  -0.00775678 0.00446657  308 LEU A HD11 
5032  H  HD12 . LEU A 308 ? 0.158732 0.171374 0.156382  0.00547243  -0.00975641 0.00528695  308 LEU A HD12 
5033  H  HD13 . LEU A 308 ? 0.159887 0.170017 0.154749  0.00708013  -0.0104674  0.00312877  308 LEU A HD13 
5034  H  HD21 . LEU A 308 ? 0.150958 0.157369 0.139954  0.00461232  -0.0125362  0.00409094  308 LEU A HD21 
5035  H  HD22 . LEU A 308 ? 0.14893  0.155284 0.140501  0.00468687  -0.0130863  0.00302395  308 LEU A HD22 
5036  H  HD23 . LEU A 308 ? 0.148787 0.157024 0.142395  0.00383744  -0.0119799  0.0050609   308 LEU A HD23 
5037  N  N    . LEU A 309 ? 0.154316 0.161666 0.130608  0.00973302  -0.0068845  0.00288106  309 LEU A N    
5038  C  CA   A LEU A 309 ? 0.164865 0.173905 0.13867   0.0099545   -0.00493614 0.00490467  309 LEU A CA   
5039  C  CA   B LEU A 309 ? 0.166498 0.175195 0.139612  0.0100142   -0.00510605 0.00470786  309 LEU A CA   
5040  C  C    . LEU A 309 ? 0.170335 0.18051  0.141079  0.0122669   -0.00174584 0.00434716  309 LEU A C    
5041  O  O    . LEU A 309 ? 0.194562 0.207939 0.16641   0.0124473   0.00099509  0.00667161  309 LEU A O    
5042  C  CB   A LEU A 309 ? 0.163658 0.170899 0.13276   0.00926332  -0.00674628 0.00543836  309 LEU A CB   
5043  C  CB   B LEU A 309 ? 0.173811 0.179964 0.141172  0.00965196  -0.00726943 0.004207    309 LEU A CB   
5044  C  CG   A LEU A 309 ? 0.166354 0.173455 0.13894   0.00747272  -0.00882837 0.0070232   309 LEU A CG   
5045  C  CG   B LEU A 309 ? 0.172269 0.178043 0.141737  0.00791639  -0.0098428  0.00553678  309 LEU A CG   
5046  C  CD1  A LEU A 309 ? 0.164878 0.170653 0.14039   0.00668233  -0.0112062  0.00530516  309 LEU A CD1  
5047  C  CD1  B LEU A 309 ? 0.170526 0.17806  0.142585  0.00718094  -0.00847264 0.00877377  309 LEU A CD1  
5048  C  CD2  A LEU A 309 ? 0.164142 0.170324 0.131995  0.00746682  -0.0101305  0.00812013  309 LEU A CD2  
5049  C  CD2  B LEU A 309 ? 0.167515 0.172546 0.141539  0.00691535  -0.0117451  0.0043414   309 LEU A CD2  
5050  H  H    A LEU A 309 ? 0.156861 0.16206  0.131206  0.00940117  -0.00864802 0.00168112  309 LEU A H    
5051  H  H    B LEU A 309 ? 0.15687  0.162101 0.131484  0.00935044  -0.00869323 0.00169637  309 LEU A H    
5052  H  HA   A LEU A 309 ? 0.160431 0.171464 0.138153  0.00904666  -0.00427207 0.00671187  309 LEU A HA   
5053  H  HA   B LEU A 309 ? 0.163101 0.173475 0.139446  0.00896847  -0.00470144 0.00667095  309 LEU A HA   
5054  H  HB2  A LEU A 309 ? 0.167987 0.17318  0.133903  0.00963319  -0.00811152 0.00354292  309 LEU A HB2  
5055  H  HB2  B LEU A 309 ? 0.17479  0.178908 0.13976   0.0101223   -0.00832318 0.00207791  309 LEU A HB2  
5056  H  HB3  A LEU A 309 ? 0.169539 0.177601 0.135889  0.00979297  -0.00519975 0.00664862  309 LEU A HB3  
5057  H  HB3  B LEU A 309 ? 0.177228 0.18384  0.141029  0.0103186   -0.005938   0.0050327   309 LEU A HB3  
5058  H  HG   A LEU A 309 ? 0.162828 0.171322 0.13861   0.00690826  -0.00767928 0.00867472  309 LEU A HG   
5059  H  HG   B LEU A 309 ? 0.174675 0.17935  0.140401  0.00796928  -0.0112194  0.00518906  309 LEU A HG   
5060  H  HD11 A LEU A 309 ? 0.161746 0.168076 0.140155  0.0066804   -0.0105727  0.00486572  309 LEU A HD11 
5061  H  HD11 B LEU A 309 ? 0.174627 0.182557 0.143373  0.00772963  -0.00730447 0.0098324   309 LEU A HD11 
5062  H  HD12 A LEU A 309 ? 0.16222  0.167903 0.139385  0.00588781  -0.01224    0.00625742  309 LEU A HD12 
5063  H  HD12 B LEU A 309 ? 0.169173 0.176045 0.14249   0.0064295   -0.00999983 0.0094666   309 LEU A HD12 
5064  H  HD13 A LEU A 309 ? 0.165768 0.170188 0.138557  0.00697402  -0.0123364  0.00376302  309 LEU A HD13 
5065  H  HD13 B LEU A 309 ? 0.168527 0.177334 0.144249  0.0069005   -0.00726118 0.00915924  309 LEU A HD13 
5066  H  HD21 A LEU A 309 ? 0.169044 0.175974 0.134657  0.00793425  -0.00848734 0.00949502  309 LEU A HD21 
5067  H  HD21 B LEU A 309 ? 0.16831  0.171953 0.140762  0.00719821  -0.0125891  0.00251452  309 LEU A HD21 
5068  H  HD22 A LEU A 309 ? 0.167715 0.172668 0.132454  0.00778838  -0.0114867  0.0064655   309 LEU A HD22 
5069  H  HD22 B LEU A 309 ? 0.164768 0.170824 0.142253  0.00676066  -0.0107637  0.00473247  309 LEU A HD22 
5070  H  HD23 A LEU A 309 ? 0.163667 0.16972  0.133782  0.00669769  -0.0113037  0.00919307  309 LEU A HD23 
5071  H  HD23 B LEU A 309 ? 0.165952 0.170828 0.140917  0.00615905  -0.0130938  0.00509065  309 LEU A HD23 
5072  N  N    . LYS A 310 ? 0.178518 0.186006 0.145584  0.0140474   -0.00183859 0.00142579  310 LYS A N    
5073  C  CA   . LYS A 310 ? 0.196438 0.204675 0.160517  0.0168785   0.00163121  0.00056178  310 LYS A CA   
5074  C  C    . LYS A 310 ? 0.199668 0.212868 0.171409  0.0176821   0.00426813  0.00223467  310 LYS A C    
5075  O  O    . LYS A 310 ? 0.21578  0.232534 0.187483  0.01918     0.00798576  0.00364195  310 LYS A O    
5076  C  CB   . LYS A 310 ? 0.198701 0.201915 0.157679  0.0186802   0.00072564  -0.00321882 310 LYS A CB   
5077  C  CG   . LYS A 310 ? 0.22232  0.221054 0.173061  0.017874    -0.00179753 -0.00499301 310 LYS A CG   
5078  C  CD   . LYS A 310 ? 0.24808  0.241135 0.193034  0.0196009   -0.00239261 -0.0089371  310 LYS A CD   
5079  C  CE   . LYS A 310 ? 0.280927 0.270078 0.218065  0.0182558   -0.00539545 -0.0105385  310 LYS A CE   
5080  N  NZ   . LYS A 310 ? 0.345138 0.328409 0.274649  0.0201543   -0.0052733  -0.0144187  310 LYS A NZ   
5081  H  H    . LYS A 310 ? 0.179199 0.184171 0.145528  0.0135639   -0.00397924 -6.906e-05  310 LYS A H    
5082  H  HA   . LYS A 310 ? 0.19837  0.207198 0.158658  0.0171304   0.00293129  0.0014948   310 LYS A HA   
5083  H  HB2  . LYS A 310 ? 0.199901 0.202086 0.162236  0.0181833   -0.00085604 -0.00392343 310 LYS A HB2  
5084  H  HB3  . LYS A 310 ? 0.207038 0.210763 0.164709  0.0209219   0.00330634  -0.00385053 310 LYS A HB3  
5085  H  HG2  . LYS A 310 ? 0.225341 0.225201 0.172618  0.0181771   -0.0005136  -0.00394994 310 LYS A HG2  
5086  H  HG3  . LYS A 310 ? 0.217965 0.216321 0.170587  0.015874    -0.00440801 -0.00451349 310 LYS A HG3  
5087  H  HD2  . LYS A 310 ? 0.246696 0.238348 0.194993  0.019206    -0.00372789 -0.00973961 310 LYS A HD2  
5088  H  HD3  . LYS A 310 ? 0.254388 0.247643 0.197287  0.0219492   0.00042628  -0.00955761 310 LYS A HD3  
5089  H  HE2  . LYS A 310 ? 0.286658 0.277701 0.221325  0.0181232   -0.00469021 -0.00906058 310 LYS A HE2  
5090  H  HE3  . LYS A 310 ? 0.282069 0.270602 0.221552  0.016214    -0.00825489 -0.0104308  310 LYS A HE3  
5091  H  HZ1  . LYS A 310 ? 0.329764 0.313635 0.256588  0.0222588   -0.00242348 -0.0145802  310 LYS A HZ1  
5092  H  HZ2  . LYS A 310 ? 0.325152 0.306374 0.25698   0.0204024   -0.00579308 -0.0156349  310 LYS A HZ2  
5093  H  HZ3  . LYS A 310 ? 0.33012  0.310959 0.255037  0.019021    -0.00755147 -0.015491   310 LYS A HZ3  
5094  N  N    . ALA A 311 ? 0.190925 0.204918 0.169213  0.0165276   0.00238556  0.00243161  311 ALA A N    
5095  C  CA   . ALA A 311 ? 0.185294 0.204486 0.171474  0.0167669   0.00398721  0.00425643  311 ALA A CA   
5096  C  C    . ALA A 311 ? 0.203864 0.227495 0.193563  0.0147595   0.00545651  0.00765983  311 ALA A C    
5097  O  O    . ALA A 311 ? 0.229701 0.258588 0.223601  0.0156085   0.00854782  0.0095105   311 ALA A O    
5098  C  CB   . ALA A 311 ? 0.175228 0.193581 0.166167  0.0156644   0.00101855  0.00370273  311 ALA A CB   
5099  H  H    . ALA A 311 ? 0.189023 0.200409 0.166861  0.0155055   -6.224e-05  0.00146014  311 ALA A H    
5100  H  HA   . ALA A 311 ? 0.19163  0.211954 0.177494  0.0191346   0.00619448  0.00366188  311 ALA A HA   
5101  H  HB1  . ALA A 311 ? 0.178252 0.193841 0.167233  0.0170333   0.00039542  0.00183169  311 ALA A HB1  
5102  H  HB2  . ALA A 311 ? 0.174193 0.19106  0.164868  0.0136516   -0.00096834 0.0039724   311 ALA A HB2  
5103  H  HB3  . ALA A 311 ? 0.174576 0.19657  0.170758  0.0155967   0.00166362  0.00501334  311 ALA A HB3  
5104  N  N    . ALA A 312 ? 0.179872 0.201473 0.168055  0.0122545   0.0034655   0.00863391  312 ALA A N    
5105  C  CA   . ALA A 312 ? 0.208593 0.232995 0.19997   0.0100523   0.00440989  0.0118927   312 ALA A CA   
5106  C  C    . ALA A 312 ? 0.230882 0.257225 0.218248  0.0112223   0.00807699  0.0135948   312 ALA A C    
5107  O  O    . ALA A 312 ? 0.235444 0.266283 0.227139  0.0103066   0.0106054   0.0165444   312 ALA A O    
5108  C  CB   . ALA A 312 ? 0.203869 0.224701 0.193991  0.00770307  0.00144633  0.0123656   312 ALA A CB   
5109  H  H    . ALA A 312 ? 0.19094  0.209231 0.176209  0.0119191   0.00145006  0.0073052   312 ALA A H    
5110  H  HA   . ALA A 312 ? 0.202471 0.229924 0.199529  0.00936982  0.00472621  0.0128655   312 ALA A HA   
5111  H  HB1  . ALA A 312 ? 0.201446 0.220991 0.193497  0.00713284  -0.00061653 0.0111916   312 ALA A HB1  
5112  H  HB2  . ALA A 312 ? 0.207278 0.225792 0.192347  0.00831187  0.00104985  0.0117427   312 ALA A HB2  
5113  H  HB3  . ALA A 312 ? 0.204872 0.226975 0.197297  0.00621303  0.00200495  0.0145262   312 ALA A HB3  
5114  N  N    . LEU A 313 ? 0.23626  0.25938  0.215417  0.0130559   0.00835656  0.0118466   313 LEU A N    
5115  C  CA   . LEU A 313 ? 0.257438 0.281997 0.231225  0.0144734   0.0119517   0.0132483   313 LEU A CA   
5116  C  C    . LEU A 313 ? 0.276665 0.306494 0.25424   0.0166073   0.016277    0.0138544   313 LEU A C    
5117  O  O    . LEU A 313 ? 0.2786   0.312736 0.257283  0.0164647   0.0199434   0.0169626   313 LEU A O    
5118  C  CB   . LEU A 313 ? 0.278267 0.297948 0.241986  0.0161454   0.0108814   0.0105426   313 LEU A CB   
5119  C  CG   . LEU A 313 ? 0.304228 0.324191 0.259917  0.0176294   0.0140017   0.0116547   313 LEU A CG   
5120  C  CD1  . LEU A 313 ? 0.303248 0.32481  0.259463  0.0153753   0.0144817   0.0159905   313 LEU A CD1  
5121  C  CD2  . LEU A 313 ? 0.332718 0.347251 0.278849  0.0187551   0.0116391   0.00840194  313 LEU A CD2  
5122  H  H    . LEU A 313 ? 0.238729 0.258656 0.215311  0.0133344   0.00624154  0.00978155  313 LEU A H    
5123  H  HA   . LEU A 313 ? 0.260498 0.285884 0.234958  0.0128143   0.0121951   0.0158053   313 LEU A HA   
5124  H  HB2  . LEU A 313 ? 0.276982 0.294084 0.239671  0.0147196   0.007912    0.0103078   313 LEU A HB2  
5125  H  HB3  . LEU A 313 ? 0.2794   0.297747 0.242454  0.0176802   0.0106612   0.0079926   313 LEU A HB3  
5126  H  HG   . LEU A 313 ? 0.307097 0.329671 0.263497  0.0193834   0.0172694   0.0116769   313 LEU A HG   
5127  H  HD11 . LEU A 313 ? 0.300825 0.325936 0.262928  0.0145651   0.0163199   0.0180892   313 LEU A HD11 
5128  H  HD12 . LEU A 313 ? 0.309659 0.330794 0.259674  0.0163012   0.0160311   0.0166601   313 LEU A HD12 
5129  H  HD13 . LEU A 313 ? 0.300711 0.320064 0.25751   0.0138221   0.0113879   0.0161001   313 LEU A HD13 
5130  H  HD21 . LEU A 313 ? 0.325328 0.338316 0.271142  0.0201091   0.0114129   0.00568707  313 LEU A HD21 
5131  H  HD22 . LEU A 313 ? 0.32254  0.335136 0.268649  0.0171073   0.00845208  0.00849813  313 LEU A HD22 
5132  H  HD23 . LEU A 313 ? 0.331611 0.345995 0.271736  0.0197675   0.0134404   0.00892909  313 LEU A HD23 
5133  N  N    A LEU A 314 ? 0.252703 0.282442 0.232651  0.0186276   0.0159799   0.0112301   314 LEU A N    
5134  N  N    B LEU A 314 ? 0.277874 0.307471 0.257454  0.0187787   0.016046    0.0110984   314 LEU A N    
5135  C  CA   A LEU A 314 ? 0.315178 0.349779 0.29845   0.0215594   0.0201047   0.0114349   314 LEU A CA   
5136  C  CA   B LEU A 314 ? 0.303003 0.337615 0.286509  0.0216206   0.0200449   0.0113437   314 LEU A CA   
5137  C  C    . LEU A 314 ? 0.335571 0.37734  0.329632  0.0194296   0.0211713   0.0151078   314 LEU A C    
5138  O  O    . LEU A 314 ? 0.404263 0.452178 0.401628  0.0204473   0.0255136   0.0175191   314 LEU A O    
5139  C  CB   A LEU A 314 ? 0.363423 0.394875 0.345987  0.0244511   0.0189798   0.00766339  314 LEU A CB   
5140  C  CB   B LEU A 314 ? 0.292083 0.324256 0.276398  0.0242461   0.0187832   0.00791201  314 LEU A CB   
5141  C  CG   A LEU A 314 ? 0.437683 0.462736 0.409369  0.0272229   0.0193424   0.00397693  314 LEU A CG   
5142  C  CG   B LEU A 314 ? 0.289897 0.326941 0.27839   0.028078    0.022859    0.0079075   314 LEU A CG   
5143  C  CD1  A LEU A 314 ? 0.449613 0.467992 0.412841  0.0252439   0.0155941   0.00229304  314 LEU A CD1  
5144  C  CD1  B LEU A 314 ? 0.286078 0.320892 0.265253  0.0316679   0.0267408   0.00612269  314 LEU A CD1  
5145  C  CD2  A LEU A 314 ? 0.499096 0.521484 0.472169  0.0300048   0.0186406   0.00093232  314 LEU A CD2  
5146  C  CD2  B LEU A 314 ? 0.284869 0.320635 0.277742  0.0298586   0.020803    0.00585594  314 LEU A CD2  
5147  H  H    A LEU A 314 ? 0.26874  0.295375 0.248353  0.018309    0.0132286   0.00938663  314 LEU A H    
5148  H  H    B LEU A 314 ? 0.279981 0.306202 0.258579  0.0185893   0.0133466   0.00912029  314 LEU A H    
5149  H  HA   A LEU A 314 ? 0.319144 0.35418  0.29763   0.0229903   0.0229404   0.011781    314 LEU A HA   
5150  H  HA   B LEU A 314 ? 0.308395 0.343385 0.287096  0.023296    0.0229446   0.0114706   314 LEU A HA   
5151  H  HB2  A LEU A 314 ? 0.360373 0.389843 0.345235  0.0228402   0.0156839   0.00703982  314 LEU A HB2  
5152  H  HB2  B LEU A 314 ? 0.297072 0.324226 0.274628  0.0251686   0.0177629   0.00550134  314 LEU A HB2  
5153  H  HB3  A LEU A 314 ? 0.365884 0.401394 0.353295  0.026106    0.0211303   0.00827329  314 LEU A HB3  
5154  H  HB3  B LEU A 314 ? 0.289775 0.321599 0.278386  0.0225353   0.0159584   0.00796645  314 LEU A HB3  
5155  H  HG   A LEU A 314 ? 0.4422   0.469157 0.411085  0.0290289   0.0228381   0.00450528  314 LEU A HG   
5156  H  HG   B LEU A 314 ? 0.286458 0.329295 0.280894  0.0271258   0.0245834   0.0107143   314 LEU A HG   
5157  H  HD11 A LEU A 314 ? 0.4411   0.460936 0.404648  0.0232118   0.0152656   0.00449427  314 LEU A HD11 
5158  H  HD11 B LEU A 314 ? 0.291992 0.328079 0.268531  0.0305595   0.028178    0.0078491   314 LEU A HD11 
5159  H  HD12 A LEU A 314 ? 0.452618 0.46811  0.408907  0.0270298   0.0165921   0.00044096  314 LEU A HD12 
5160  H  HD12 B LEU A 314 ? 0.29224  0.33019  0.273983  0.0344713   0.0297035   0.00609507  314 LEU A HD12 
5161  H  HD13 A LEU A 314 ? 0.437925 0.453622 0.402563  0.0242947   0.0125656   0.00096355  314 LEU A HD13 
5162  H  HD13 B LEU A 314 ? 0.292569 0.321445 0.265677  0.0323031   0.0248224   0.00330775  314 LEU A HD13 
5163  H  HD21 A LEU A 314 ? 0.479237 0.505874 0.457     0.031849    0.0211981   0.00186831  314 LEU A HD21 
5164  H  HD21 B LEU A 314 ? 0.282499 0.321772 0.282375  0.0281705   0.0194895   0.00757529  314 LEU A HD21 
5165  H  HD22 A LEU A 314 ? 0.475046 0.495959 0.451109  0.0282902   0.0154766   0.0006701   314 LEU A HD22 
5166  H  HD22 B LEU A 314 ? 0.287585 0.317676 0.276146  0.0294606   0.0181058   0.00366355  314 LEU A HD22 
5167  H  HD23 A LEU A 314 ? 0.485586 0.503383 0.451806  0.0316871   0.0187801   -0.00161156 314 LEU A HD23 
5168  H  HD23 B LEU A 314 ? 0.290148 0.327205 0.283058  0.0331268   0.0234987   0.00510733  314 LEU A HD23 
5169  N  N    . SER A 315 ? 0.358952 0.400127 0.358473  0.0162799   0.0172914   0.0156593   315 SER A N    
5170  C  CA   . SER A 315 ? 0.413726 0.460971 0.423245  0.0137742   0.0174393   0.0187357   315 SER A CA   
5171  C  C    . SER A 315 ? 0.459091 0.50807  0.468839  0.0109035   0.0191089   0.0224415   315 SER A C    
5172  O  O    . SER A 315 ? 0.532003 0.58696  0.549646  0.00894999  0.0205623   0.0255474   315 SER A O    
5173  C  CB   . SER A 315 ? 0.495849 0.54102  0.509801  0.0113743   0.0126226   0.0177873   315 SER A CB   
5174  O  OG   . SER A 315 ? 0.526296 0.566333 0.536623  0.00854684  0.00989108  0.0179303   315 SER A OG   
5175  H  H    . SER A 315 ? 0.359908 0.396821 0.356854  0.0156208   0.0144483   0.014037    315 SER A H    
5176  H  HA   . SER A 315 ? 0.423237 0.474992 0.436605  0.0155736   0.0197132   0.0191646   315 SER A HA   
5177  H  HB2  . SER A 315 ? 0.479294 0.528771 0.499952  0.0101069   0.012617    0.0194221   315 SER A HB2  
5178  H  HB3  . SER A 315 ? 0.480807 0.523851 0.493346  0.0131211   0.0114265   0.0155      315 SER A HB3  
5180  N  N    . ALA A 316 ? 0.458579 0.502519 0.459901  0.0106643   0.0188447   0.0223123   316 ALA A N    
5181  C  CA   . ALA A 316 ? 0.480828 0.524706 0.481037  0.00801671  0.0198572   0.0259265   316 ALA A CA   
5182  C  C    . ALA A 316 ? 0.4921   0.540549 0.490303  0.00941275  0.025328    0.028649    316 ALA A C    
5183  O  O    . ALA A 316 ? 0.517519 0.566187 0.514483  0.00732445  0.0267839   0.0322477   316 ALA A O    
5184  C  CB   . ALA A 316 ? 0.513134 0.550046 0.505194  0.00765769  0.0170828   0.024839    316 ALA A CB   
5185  H  H    . ALA A 316 ? 0.461417 0.501607 0.457408  0.0121804   0.0177826   0.0199447   316 ALA A H    
5186  H  HA   . ALA A 316 ? 0.480848 0.526262 0.48709   0.00543051  0.0187453   0.0275552   316 ALA A HA   
5187  H  HB1  . ALA A 316 ? 0.484796 0.519126 0.478228  0.00683426  0.0139616   0.0232691   316 ALA A HB1  
5188  H  HB2  . ALA A 316 ? 0.501255 0.53662  0.487305  0.00989707  0.0178629   0.0232197   316 ALA A HB2  
5189  H  HB3  . ALA A 316 ? 0.50073  0.537249 0.492143  0.00602722  0.0175762   0.0273996   316 ALA A HB3  
5190  N  N    . GLY A 317 ? 0.474981 0.526544 0.472228  0.0131583   0.0284955   0.0269684   317 GLY A N    
5191  C  CA   . GLY A 317 ? 0.51391  0.571014 0.510351  0.0148693   0.0344114   0.0295586   317 GLY A CA   
5192  C  C    . GLY A 317 ? 0.514349 0.579232 0.522165  0.011815    0.0363663   0.0340853   317 GLY A C    
5193  O  O    . GLY A 317 ? 0.546913 0.61415  0.563884  0.00988802  0.0335963   0.0339982   317 GLY A O    
5194  H  H    . GLY A 317 ? 0.484953 0.534997 0.481799  0.0148215   0.0271343   0.0241977   317 GLY A H    
5195  H  HA2  . GLY A 317 ? 0.51111  0.565661 0.500735  0.0148339   0.0352851   0.0304069   317 GLY A HA2  
5196  H  HA3  . GLY A 317 ? 0.508487 0.566806 0.503683  0.018065    0.0362888   0.0275769   317 GLY A HA3  
5197  N  N    . TYR A 318 ? 0.49127  0.56     0.498206  0.0111136   0.0409493   0.0381688   318 TYR A N    
5198  C  CA   . TYR A 318 ? 0.460908 0.538092 0.479048  0.00827891  0.0435865   0.0427624   318 TYR A CA   
5199  C  C    . TYR A 318 ? 0.458982 0.543708 0.486151  0.0108485   0.045082    0.0415259   318 TYR A C    
5200  O  O    . TYR A 318 ? 0.496631 0.581752 0.518894  0.0159553   0.0479803   0.0388066   318 TYR A O    
5201  C  CB   . TYR A 318 ? 0.423325 0.503892 0.438099  0.00796562  0.0492904   0.0473036   318 TYR A CB   
5202  C  CG   . TYR A 318 ? 0.393222 0.482947 0.420526  0.00438756  0.0520012   0.052497    318 TYR A CG   
5203  C  CD1  . TYR A 318 ? 0.366948 0.455032 0.399042  -0.00138291 0.0493992   0.0560644   318 TYR A CD1  
5204  C  CD2  . TYR A 318 ? 0.34394  0.443907 0.379062  0.00670714  0.0568125   0.053702    318 TYR A CD2  
5205  C  CE1  . TYR A 318 ? 0.342533 0.438807 0.386373  -0.00522642 0.0515282   0.0608266   318 TYR A CE1  
5206  C  CE2  . TYR A 318 ? 0.322556 0.431855 0.370334  0.00308441  0.0589983   0.0586325   318 TYR A CE2  
5207  C  CZ   . TYR A 318 ? 0.325626 0.432888 0.377743  -0.00318814 0.0560879   0.0621156   318 TYR A CZ   
5208  O  OH   . TYR A 318 ? 0.302421 0.418942 0.36739   -0.00717608 0.0580121   0.066951    318 TYR A OH   
5209  O  OXT  . TYR A 318 ? 0.475596 0.565377 0.514238  0.00775947  0.0432106   0.04333     318 TYR A OXT  
5210  H  H    . TYR A 318 ? 0.495873 0.562012 0.495124  0.0122824   0.0423949   0.0382157   318 TYR A H    
5211  H  HA   . TYR A 318 ? 0.454376 0.52996  0.476598  0.00475119  0.0403582   0.0437843   318 TYR A HA   
5212  H  HB2  . TYR A 318 ? 0.428234 0.503579 0.437168  0.00647553  0.0478634   0.0480996   318 TYR A HB2  
5213  H  HB3  . TYR A 318 ? 0.430306 0.512199 0.440355  0.0115932   0.0526261   0.0461311   318 TYR A HB3  
5214  H  HD1  . TYR A 318 ? 0.365999 0.447275 0.393154  -0.00266968 0.0463271   0.0553668   318 TYR A HD1  
5215  H  HD2  . TYR A 318 ? 0.351162 0.451791 0.383128  0.0108256   0.0586067   0.0511642   318 TYR A HD2  
5216  H  HE1  . TYR A 318 ? 0.343694 0.438091 0.390387  -0.00923303 0.049634    0.0630656   318 TYR A HE1  
5217  H  HE2  . TYR A 318 ? 0.32921  0.446055 0.382781  0.00483673  0.0623218   0.059581    318 TYR A HE2  
5219  N  N    . MET B 12  ? 0.406561 0.45363  0.399781  0.054468    0.00324521  0.0112149   12  MET B N    
5220  C  CA   . MET B 12  ? 0.330685 0.373995 0.326398  0.0506585   -0.00056583 0.00987793  12  MET B CA   
5221  C  C    . MET B 12  ? 0.248076 0.283849 0.240658  0.0458041   -0.00366255 0.00704279  12  MET B C    
5222  O  O    . MET B 12  ? 0.243445 0.272222 0.229026  0.0470995   -0.00390462 0.00466759  12  MET B O    
5223  C  CB   . MET B 12  ? 0.428322 0.464582 0.419726  0.0552068   -0.00112682 0.00815514  12  MET B CB   
5224  C  CG   . MET B 12  ? 0.470399 0.505734 0.465859  0.0519459   -0.00412889 0.00830136  12  MET B CG   
5225  S  SD   . MET B 12  ? 0.635685 0.684592 0.642062  0.0487886   -0.00409276 0.0125746   12  MET B SD   
5226  C  CE   . MET B 12  ? 0.362437 0.419136 0.370385  0.0560766   0.00034775  0.0155034   12  MET B CE   
5227  H  H    . MET B 12  ? 0.383778 0.435827 0.379303  0.0575573   0.00530719  0.0131276   12  MET B H    
5228  H  HA   . MET B 12  ? 0.333467 0.383526 0.335584  0.0483522   -0.00080393 0.0120777   12  MET B HA   
5229  H  HB2  . MET B 12  ? 0.417235 0.457209 0.40918   0.0594669   0.00126992  0.00964571  12  MET B HB2  
5230  H  HB3  . MET B 12  ? 0.418442 0.446683 0.40347   0.0562785   -0.00189402 0.00553817  12  MET B HB3  
5231  H  HG2  . MET B 12  ? 0.486772 0.517978 0.479817  0.0550991   -0.00426855 0.00767212  12  MET B HG2  
5232  H  HG3  . MET B 12  ? 0.479175 0.510012 0.473382  0.0483917   -0.00623565 0.00667595  12  MET B HG3  
5233  H  HE1  . MET B 12  ? 0.413638 0.477259 0.427324  0.0559962   0.00031653  0.0180051   12  MET B HE1  
5234  H  HE2  . MET B 12  ? 0.416828 0.476586 0.424791  0.0560566   0.0021436   0.0161707   12  MET B HE2  
5235  H  HE3  . MET B 12  ? 0.423311 0.474301 0.426378  0.0602618   0.00101175  0.0140882   12  MET B HE3  
5236  N  N    . ILE B 13  ? 0.209644 0.247572 0.207559  0.0402943   -0.00595021 0.00754086  13  ILE B N    
5237  C  CA   . ILE B 13  ? 0.181277 0.213448 0.177674  0.0357794   -0.00859648 0.00540895  13  ILE B CA   
5238  C  C    . ILE B 13  ? 0.162366 0.190299 0.159652  0.0339198   -0.0111414  0.00437173  13  ILE B C    
5239  O  O    . ILE B 13  ? 0.15219  0.184684 0.154555  0.0312277   -0.01189    0.00582903  13  ILE B O    
5240  C  CB   . ILE B 13  ? 0.187482 0.225454 0.188744  0.0312144   -0.00858569 0.00699831  13  ILE B CB   
5241  C  CG1  . ILE B 13  ? 0.227613 0.270802 0.228781  0.0329513   -0.00566632 0.00898896  13  ILE B CG1  
5242  C  CG2  . ILE B 13  ? 0.183361 0.215659 0.183165  0.0273651   -0.0109341  0.00498041  13  ILE B CG2  
5243  C  CD1  . ILE B 13  ? 0.236301 0.287165 0.244284  0.0287702   -0.00538234 0.0117395   13  ILE B CD1  
5244  H  H    . ILE B 13  ? 0.208327 0.251611 0.210951  0.0394861   -0.00585051 0.00932967  13  ILE B H    
5245  H  HA   . ILE B 13  ? 0.188483 0.215606 0.180007  0.0370576   -0.00873463 0.0037706   13  ILE B HA   
5246  H  HB   . ILE B 13  ? 0.186876 0.229198 0.192541  0.0297086   -0.00890117 0.00835777  13  ILE B HB   
5247  H  HG12 . ILE B 13  ? 0.223746 0.262672 0.220579  0.0333918   -0.00577049 0.00766237  13  ILE B HG12 
5248  H  HG13 . ILE B 13  ? 0.223878 0.26943  0.224609  0.0365361   -0.00386292 0.00992738  13  ILE B HG13 
5249  H  HG21 . ILE B 13  ? 0.181582 0.216781 0.183751  0.0249687   -0.0107639  0.00588385  13  ILE B HG21 
5250  H  HG22 . ILE B 13  ? 0.187782 0.215299 0.183191  0.0287565   -0.0112159  0.00350263  13  ILE B HG22 
5251  H  HG23 . ILE B 13  ? 0.18234  0.212826 0.183237  0.025943    -0.0123778  0.00437815  13  ILE B HG23 
5252  H  HD11 . ILE B 13  ? 0.229549 0.284717 0.241726  0.0282148   -0.0056181  0.0130438   13  ILE B HD11 
5253  H  HD12 . ILE B 13  ? 0.233233 0.287313 0.241261  0.0298635   -0.00341084 0.0133233   13  ILE B HD12 
5254  H  HD13 . ILE B 13  ? 0.228678 0.276817 0.236744  0.0255741   -0.00701249 0.0107277   13  ILE B HD13 
5255  N  N    . PRO B 14  ? 0.148034 0.167055 0.140211  0.0353747   -0.0126193  0.00203919  14  PRO B N    
5256  C  CA   . PRO B 14  ? 0.137075 0.15186  0.130258  0.0333105   -0.0148814  0.00153667  14  PRO B CA   
5257  C  C    . PRO B 14  ? 0.132387 0.147984 0.128824  0.0279709   -0.0163956  0.00151276  14  PRO B C    
5258  O  O    . PRO B 14  ? 0.137842 0.151822 0.133261  0.026006    -0.0169442  0.00045762  14  PRO B O    
5259  C  CB   . PRO B 14  ? 0.165969 0.170258 0.152852  0.0354842   -0.0164344  -0.00096248 14  PRO B CB   
5260  C  CG   . PRO B 14  ? 0.173969 0.177941 0.156016  0.0408221   -0.0142334  -0.00151634 14  PRO B CG   
5261  C  CD   . PRO B 14  ? 0.165615 0.177671 0.150407  0.0394044   -0.0123106  -7.928e-05  14  PRO B CD   
5262  H  HA   . PRO B 14  ? 0.142244 0.159915 0.137556  0.0344659   -0.0144033  0.00288198  14  PRO B HA   
5263  H  HB2  . PRO B 14  ? 0.161084 0.162063 0.146939  0.0331255   -0.0179108  -0.00215152 14  PRO B HB2  
5264  H  HB3  . PRO B 14  ? 0.163151 0.164703 0.150172  0.0360035   -0.0172201  -0.00078153 14  PRO B HB3  
5265  H  HG2  . PRO B 14  ? 0.17866  0.175885 0.155624  0.0419721   -0.0152925  -0.00352989 14  PRO B HG2  
5266  H  HG3  . PRO B 14  ? 0.174737 0.180332 0.157257  0.043783    -0.0130263  -0.00055824 14  PRO B HG3  
5267  H  HD2  . PRO B 14  ? 0.165036 0.174376 0.147664  0.0378557   -0.0132218  -0.00126273 14  PRO B HD2  
5268  H  HD3  . PRO B 14  ? 0.167472 0.182624 0.151353  0.0426708   -0.0101087  0.00076695  14  PRO B HD3  
5269  N  N    . LEU B 15  ? 0.124709 0.142003 0.124336  0.026078    -0.0171192  0.00262216  15  LEU B N    
5270  C  CA   . LEU B 15  ? 0.11969  0.137421 0.121848  0.0218088   -0.018183   0.00272037  15  LEU B CA   
5271  C  C    . LEU B 15  ? 0.116849 0.129172 0.118253  0.0213039   -0.0195307  0.00266397  15  LEU B C    
5272  O  O    . LEU B 15  ? 0.139227 0.151395 0.140493  0.0232691   -0.0195081  0.00378663  15  LEU B O    
5273  C  CB   . LEU B 15  ? 0.119302 0.144188 0.125249  0.0200266   -0.0177317  0.00434533  15  LEU B CB   
5274  C  CG   . LEU B 15  ? 0.114686 0.145741 0.122688  0.019978    -0.0165363  0.00519514  15  LEU B CG   
5275  C  CD1  . LEU B 15  ? 0.125996 0.163001 0.137694  0.0176447   -0.0170813  0.00668573  15  LEU B CD1  
5276  C  CD2  . LEU B 15  ? 0.118944 0.148113 0.125959  0.0182855   -0.0163739  0.00404259  15  LEU B CD2  
5277  H  H    . LEU B 15  ? 0.127069 0.145314 0.127031  0.0279218   -0.0168132  0.00346978  15  LEU B H    
5278  H  HA   . LEU B 15  ? 0.118777 0.135274 0.120482  0.0204166   -0.0184298  0.00184175  15  LEU B HA   
5279  H  HB2  . LEU B 15  ? 0.118723 0.144746 0.125145  0.0212399   -0.0178303  0.00530801  15  LEU B HB2  
5280  H  HB3  . LEU B 15  ? 0.115744 0.140043 0.122446  0.0175221   -0.0183071  0.00409315  15  LEU B HB3  
5281  H  HG   . LEU B 15  ? 0.120798 0.153082 0.128245  0.0227707   -0.015605   0.00571591  15  LEU B HG   
5282  H  HD11 . LEU B 15  ? 0.122487 0.160837 0.134674  0.0189642   -0.0173412  0.0075764   15  LEU B HD11 
5283  H  HD12 . LEU B 15  ? 0.120395 0.161362 0.13398   0.0172183   -0.0165171  0.00748244  15  LEU B HD12 
5284  H  HD13 . LEU B 15  ? 0.120179 0.155536 0.131735  0.0153073   -0.0178319  0.00603069  15  LEU B HD13 
5285  H  HD21 . LEU B 15  ? 0.120111 0.145866 0.124442  0.0199959   -0.0162649  0.00316027  15  LEU B HD21 
5286  H  HD22 . LEU B 15  ? 0.115801 0.143202 0.123196  0.0160398   -0.0171775  0.0034573   15  LEU B HD22 
5287  H  HD23 . LEU B 15  ? 0.11608  0.149171 0.124714  0.0178159   -0.0156284  0.00490869  15  LEU B HD23 
5288  N  N    . ILE B 16  ? 0.111949 0.120113 0.113271  0.0188159   -0.0206934  0.00178759  16  ILE B N    
5289  C  CA   . ILE B 16  ? 0.114435 0.117569 0.115749  0.0179494   -0.0219177  0.00225653  16  ILE B CA   
5290  C  C    . ILE B 16  ? 0.112783 0.118899 0.117056  0.0150388   -0.0215039  0.00363255  16  ILE B C    
5291  O  O    . ILE B 16  ? 0.117673 0.126021 0.12356   0.012868    -0.0211635  0.0032371   16  ILE B O    
5292  C  CB   . ILE B 16  ? 0.122068 0.118278 0.121615  0.0172895   -0.0238302  0.00074492  16  ILE B CB   
5293  C  CG1  . ILE B 16  ? 0.135854 0.126952 0.130549  0.020879    -0.0244554  -0.0008783  16  ILE B CG1  
5294  C  CG2  . ILE B 16  ? 0.136399 0.128434 0.137634  0.0152083   -0.0251579  0.00188078  16  ILE B CG2  
5295  C  CD1  . ILE B 16  ? 0.139367 0.133853 0.131774  0.0234132   -0.0229367  -0.00179777 16  ILE B CD1  
5296  H  H    . ILE B 16  ? 0.111517 0.120192 0.113143  0.0175868   -0.0207335  0.00114689  16  ILE B H    
5297  H  HA   . ILE B 16  ? 0.118548 0.120645 0.11885   0.0199138   -0.0218467  0.00282199  16  ILE B HA   
5298  H  HB   . ILE B 16  ? 0.122538 0.120099 0.1229    0.0158547   -0.0239286  0.00017138  16  ILE B HB   
5299  H  HG12 . ILE B 16  ? 0.138533 0.12463  0.1319    0.0200679   -0.0261977  -0.00187767 16  ILE B HG12 
5300  H  HG13 . ILE B 16  ? 0.137706 0.127432 0.131686  0.0226007   -0.0242496  -0.00023699 16  ILE B HG13 
5301  H  HG21 . ILE B 16  ? 0.135989 0.123449 0.136221  0.0147442   -0.0267919  0.0009736   16  ILE B HG21 
5302  H  HG22 . ILE B 16  ? 0.134677 0.125662 0.135305  0.0164764   -0.02494    0.00278199  16  ILE B HG22 
5303  H  HG23 . ILE B 16  ? 0.128957 0.123883 0.132899  0.0130956   -0.0246247  0.00278617  16  ILE B HG23 
5304  H  HD11 . ILE B 16  ? 0.136068 0.134981 0.129696  0.0246629   -0.0214395  -0.00071812 16  ILE B HD11 
5305  H  HD12 . ILE B 16  ? 0.143601 0.133673 0.132179  0.0256375   -0.0234795  -0.00307487 16  ILE B HD12 
5306  H  HD13 . ILE B 16  ? 0.135135 0.131743 0.128615  0.021648    -0.0229231  -0.00204594 16  ILE B HD13 
5307  N  N    . TYR B 17  ? 0.115075 0.120943 0.119489  0.0154456   -0.021408   0.00533269  17  TYR B N    
5308  C  CA   . TYR B 17  ? 0.117318 0.126006 0.123197  0.0133861   -0.0206975  0.00674772  17  TYR B CA   
5309  C  C    . TYR B 17  ? 0.114404 0.120019 0.119906  0.0136633   -0.0209386  0.00885055  17  TYR B C    
5310  O  O    . TYR B 17  ? 0.125639 0.129076 0.12969   0.0160796   -0.0214827  0.0094353   17  TYR B O    
5311  C  CB   . TYR B 17  ? 0.128655 0.143376 0.134501  0.0136445   -0.0200433  0.00697853  17  TYR B CB   
5312  C  CG   . TYR B 17  ? 0.124033 0.140869 0.12958   0.012065    -0.0195189  0.00813064  17  TYR B CG   
5313  C  CD1  . TYR B 17  ? 0.127668 0.144959 0.133722  0.00993991  -0.0187188  0.00753277  17  TYR B CD1  
5314  C  CD2  . TYR B 17  ? 0.123302 0.141173 0.12746   0.0131622   -0.0197764  0.0099303   17  TYR B CD2  
5315  C  CE1  . TYR B 17  ? 0.132674 0.15118  0.137223  0.00913044  -0.0179382  0.00838142  17  TYR B CE1  
5316  C  CE2  . TYR B 17  ? 0.137747 0.156932 0.140266  0.0120638   -0.0193077  0.0109437   17  TYR B CE2  
5317  C  CZ   . TYR B 17  ? 0.131564 0.150871 0.133977  0.0101397   -0.0182553  0.0100265   17  TYR B CZ   
5318  O  OH   . TYR B 17  ? 0.150353 0.170522 0.149967  0.00959392  -0.0174783  0.0107621   17  TYR B OH   
5319  H  H    . TYR B 17  ? 0.119002 0.122655 0.122174  0.01726     -0.0217443  0.00563656  17  TYR B H    
5320  H  HA   . TYR B 17  ? 0.115812 0.124366 0.122879  0.0115951   -0.0205479  0.00635242  17  TYR B HA   
5321  H  HB2  . TYR B 17  ? 0.122325 0.138769 0.128713  0.0131055   -0.0198573  0.00590764  17  TYR B HB2  
5322  H  HB3  . TYR B 17  ? 0.125766 0.141313 0.13106   0.0155295   -0.020251   0.00748429  17  TYR B HB3  
5323  H  HD1  . TYR B 17  ? 0.125759 0.14245  0.132889  0.00927381  -0.0186457  0.00651611  17  TYR B HD1  
5324  H  HD2  . TYR B 17  ? 0.128827 0.146358 0.132804  0.0149156   -0.0202593  0.010521    17  TYR B HD2  
5325  H  HE1  . TYR B 17  ? 0.130053 0.148681 0.134713  0.00810533  -0.0171584  0.00787877  17  TYR B HE1  
5326  H  HE2  . TYR B 17  ? 0.135547 0.155444 0.136724  0.0128847   -0.0196612  0.0122525   17  TYR B HE2  
5328  N  N    . HIS B 18  ? 0.118361 0.123995 0.125161  0.0114944   -0.0202864  0.0102169   18  HIS B N    
5329  C  CA   . HIS B 18  ? 0.120424 0.124139 0.126858  0.0115425   -0.0200533  0.0129098   18  HIS B CA   
5330  C  C    . HIS B 18  ? 0.12564  0.133572 0.131521  0.0104861   -0.0184175  0.0141257   18  HIS B C    
5331  O  O    . HIS B 18  ? 0.128892 0.138865 0.135941  0.00890576  -0.0173955  0.0132927   18  HIS B O    
5332  C  CB   . HIS B 18  ? 0.127301 0.125778 0.13595   0.00983948  -0.0207771  0.0140894   18  HIS B CB   
5333  C  CG   . HIS B 18  ? 0.130898 0.125822 0.139211  0.0101033   -0.0209332  0.0170825   18  HIS B CG   
5334  N  ND1  . HIS B 18  ? 0.138161 0.135845 0.146376  0.0094216   -0.0191615  0.0199087   18  HIS B ND1  
5335  C  CD2  . HIS B 18  ? 0.145407 0.134217 0.152747  0.0113082   -0.0224782  0.0177831   18  HIS B CD2  
5336  C  CE1  . HIS B 18  ? 0.140965 0.134519 0.148677  0.00994266  -0.0196528  0.022628    18  HIS B CE1  
5337  N  NE2  . HIS B 18  ? 0.143798 0.13153  0.151103  0.0110766   -0.0218001  0.0213064   18  HIS B NE2  
5338  H  H    . HIS B 18  ? 0.114803 0.121775 0.122755  0.0100875   -0.0198086  0.00967213  18  HIS B H    
5339  H  HA   . HIS B 18  ? 0.125001 0.128108 0.129981  0.0134004   -0.0205212  0.0133525   18  HIS B HA   
5340  H  HB2  . HIS B 18  ? 0.127071 0.1227   0.135662  0.0101617   -0.0220406  0.0125911   18  HIS B HB2  
5341  H  HB3  . HIS B 18  ? 0.124151 0.12429  0.134751  0.00807405  -0.0200165  0.0143913   18  HIS B HB3  
5343  H  HD2  . HIS B 18  ? 0.144029 0.129463 0.150475  0.0122902   -0.0237759  0.0161514   18  HIS B HD2  
5344  H  HE1  . HIS B 18  ? 0.14336  0.137618 0.150689  0.00969017  -0.0186146  0.0251162   18  HIS B HE1  
5346  N  N    . PRO B 19  ? 0.134667 0.143561 0.138211  0.0116211   -0.0181566  0.0161591   19  PRO B N    
5347  C  CA   . PRO B 19  ? 0.140976 0.152984 0.142425  0.0109686   -0.0167154  0.0171942   19  PRO B CA   
5348  C  C    . PRO B 19  ? 0.148418 0.159714 0.151413  0.00925691  -0.0147301  0.0188261   19  PRO B C    
5349  O  O    . PRO B 19  ? 0.188604 0.20245  0.189563  0.00897143  -0.0130538  0.0188497   19  PRO B O    
5350  C  CB   . PRO B 19  ? 0.156062 0.168383 0.154459  0.0127455   -0.0172863  0.0194761   19  PRO B CB   
5351  C  CG   . PRO B 19  ? 0.172015 0.179876 0.171912  0.0140449   -0.0184397  0.0205919   19  PRO B CG   
5352  C  CD   . PRO B 19  ? 0.154056 0.160966 0.156198  0.0139498   -0.0192603  0.0175901   19  PRO B CD   
5353  H  HA   . PRO B 19  ? 0.14047  0.155007 0.141226  0.0107698   -0.0167833  0.0154451   19  PRO B HA   
5354  H  HB2  . PRO B 19  ? 0.158654 0.17107  0.155526  0.0123941   -0.0161835  0.0212265   19  PRO B HB2  
5355  H  HB3  . PRO B 19  ? 0.155432 0.170446 0.152424  0.0134772   -0.0181071  0.0185362   19  PRO B HB3  
5356  H  HG2  . PRO B 19  ? 0.167928 0.173004 0.168666  0.0132493   -0.0179064  0.0223408   19  PRO B HG2  
5357  H  HG3  . PRO B 19  ? 0.167434 0.175815 0.165886  0.0157697   -0.0192154  0.0214315   19  PRO B HG3  
5358  H  HD2  . PRO B 19  ? 0.155102 0.157955 0.158176  0.0141455   -0.0198575  0.0178327   19  PRO B HD2  
5359  H  HD3  . PRO B 19  ? 0.153595 0.162646 0.155165  0.0152845   -0.019878   0.0165463   19  PRO B HD3  
5360  N  N    . ILE B 20  ? 0.138965 0.147002 0.14556   0.00813087  -0.0149004  0.0201268   20  ILE B N    
5361  C  CA   . ILE B 20  ? 0.137693 0.14645  0.14724   0.00634745  -0.0129198  0.0221469   20  ILE B CA   
5362  C  C    . ILE B 20  ? 0.136532 0.148051 0.148014  0.0054742   -0.0120167  0.0199344   20  ILE B C    
5363  O  O    . ILE B 20  ? 0.141271 0.154853 0.154971  0.00464387  -0.0097346  0.0215793   20  ILE B O    
5364  C  CB   . ILE B 20  ? 0.145758 0.150262 0.159649  0.00474401  -0.014029   0.0244133   20  ILE B CB   
5365  C  CG1  . ILE B 20  ? 0.173438 0.179695 0.190816  0.00300521  -0.0115506  0.028326    20  ILE B CG1  
5366  C  CG2  . ILE B 20  ? 0.15     0.152186 0.166958  0.00366372  -0.0163166  0.0218226   20  ILE B CG2  
5367  C  CD1  . ILE B 20  ? 0.193987 0.196047 0.216126  0.00080264  -0.012914   0.0313751   20  ILE B CD1  
5368  H  H    . ILE B 20  ? 0.141715 0.147075 0.149037  0.00848653  -0.0162955  0.01986     20  ILE B H    
5369  H  HA   . ILE B 20  ? 0.142936 0.153041 0.150405  0.0067981   -0.0114199  0.0238844   20  ILE B HA   
5370  H  HB   . ILE B 20  ? 0.15319  0.155113 0.165455  0.00561756  -0.0149492  0.0253178   20  ILE B HB   
5371  H  HG12 . ILE B 20  ? 0.167615 0.176487 0.18702   0.00237689  -0.0105829  0.0275412   20  ILE B HG12 
5372  H  HG13 . ILE B 20  ? 0.172442 0.180196 0.186943  0.00398418  -0.00989935 0.0298716   20  ILE B HG13 
5373  H  HG21 . ILE B 20  ? 0.151219 0.149641 0.169714  0.00289393  -0.0177226  0.0228159   20  ILE B HG21 
5374  H  HG22 . ILE B 20  ? 0.145782 0.150189 0.16529   0.00253692  -0.0155458  0.0216437   20  ILE B HG22 
5375  H  HG23 . ILE B 20  ? 0.14641  0.148546 0.161123  0.0049366   -0.0172221  0.0194405   20  ILE B HG23 
5376  H  HD11 . ILE B 20  ? 0.191909 0.190619 0.211903  0.00159453  -0.0140254  0.0319795   20  ILE B HD11 
5377  H  HD12 . ILE B 20  ? 0.190159 0.194218 0.214701  -0.00022028 -0.0109934  0.0343601   20  ILE B HD12 
5378  H  HD13 . ILE B 20  ? 0.187118 0.187709 0.212014  -0.00036377 -0.0146795  0.0298649   20  ILE B HD13 
5379  N  N    . TYR B 21  ? 0.127927 0.139698 0.139002  0.00579603  -0.0134882  0.0166494   21  TYR B N    
5380  C  CA   . TYR B 21  ? 0.129855 0.14336  0.143289  0.0049286   -0.0129526  0.014895    21  TYR B CA   
5381  C  C    . TYR B 21  ? 0.13907  0.155556 0.150578  0.00536238  -0.0103113  0.0149134   21  TYR B C    
5382  O  O    . TYR B 21  ? 0.155036 0.172877 0.169656  0.00479478  -0.00900164 0.0149762   21  TYR B O    
5383  C  CB   . TYR B 21  ? 0.126696 0.139969 0.139112  0.00542428  -0.0147971  0.0117409   21  TYR B CB   
5384  C  CG   . TYR B 21  ? 0.118125 0.128042 0.131978  0.00538151  -0.0171293  0.0110001   21  TYR B CG   
5385  C  CD1  . TYR B 21  ? 0.118778 0.125296 0.134977  0.00445897  -0.0180981  0.0127293   21  TYR B CD1  
5386  C  CD2  . TYR B 21  ? 0.114008 0.123792 0.126605  0.00622536  -0.0183635  0.00863023  21  TYR B CD2  
5387  C  CE1  . TYR B 21  ? 0.129464 0.131622 0.145774  0.00453595  -0.0205799  0.0115706   21  TYR B CE1  
5388  C  CE2  . TYR B 21  ? 0.121838 0.127923 0.134246  0.00680724  -0.0203012  0.00770393  21  TYR B CE2  
5389  C  CZ   . TYR B 21  ? 0.121959 0.123736 0.13579   0.00601559  -0.0215789  0.00889434  21  TYR B CZ   
5390  O  OH   . TYR B 21  ? 0.139149 0.135981 0.151718  0.00664667  -0.0238402  0.00754938  21  TYR B OH   
5391  H  H    . TYR B 21  ? 0.130418 0.141391 0.139887  0.00667176  -0.0147611  0.0156828   21  TYR B H    
5392  H  HA   . TYR B 21  ? 0.130329 0.143025 0.147352  0.00381516  -0.013167   0.0158612   21  TYR B HA   
5393  H  HB2  . TYR B 21  ? 0.124961 0.139093 0.134553  0.00633252  -0.0149528  0.0111972   21  TYR B HB2  
5394  H  HB3  . TYR B 21  ? 0.12289  0.137458 0.136129  0.00503028  -0.0142617  0.0106777   21  TYR B HB3  
5395  H  HD1  . TYR B 21  ? 0.122859 0.129757 0.140465  0.00371582  -0.017103   0.0147834   21  TYR B HD1  
5396  H  HD2  . TYR B 21  ? 0.114293 0.126333 0.125692  0.00657197  -0.0178833  0.0076775   21  TYR B HD2  
5397  H  HE1  . TYR B 21  ? 0.128749 0.127942 0.146478  0.00368029  -0.0215661  0.0127064   21  TYR B HE1  
5398  H  HE2  . TYR B 21  ? 0.11891  0.125214 0.130088  0.00768098  -0.0207743  0.00626067  21  TYR B HE2  
5400  N  N    . SER B 22  ? 0.133358 0.150625 0.139674  0.00653451  -0.00964131 0.0148711   22  SER B N    
5401  C  CA   . SER B 22  ? 0.136168 0.15497  0.138992  0.00731965  -0.00723224 0.0146055   22  SER B CA   
5402  C  C    . SER B 22  ? 0.163714 0.183025 0.164181  0.00812171  -0.00481261 0.0178803   22  SER B C    
5403  O  O    . SER B 22  ? 0.190076 0.210131 0.18579   0.00938675  -0.00264811 0.0176307   22  SER B O    
5404  C  CB   . SER B 22  ? 0.143217 0.162085 0.140989  0.00785765  -0.00862442 0.0117495   22  SER B CB   
5405  O  OG   . SER B 22  ? 0.136675 0.155472 0.136495  0.00711958  -0.0100157  0.00909805  22  SER B OG   
5406  H  H    . SER B 22  ? 0.136099 0.152741 0.140671  0.00700886  -0.0108343  0.0149472   22  SER B H    
5407  H  HA   . SER B 22  ? 0.139826 0.159228 0.145168  0.00701891  -0.00622275 0.0142027   22  SER B HA   
5408  H  HB2  . SER B 22  ? 0.142629 0.161421 0.138809  0.00810763  -0.00999728 0.0121375   22  SER B HB2  
5409  H  HB3  . SER B 22  ? 0.144476 0.163463 0.138794  0.00852989  -0.00725926 0.0115097   22  SER B HB3  
5411  N  N    A GLN B 23  ? 0.158336 0.1768   0.16148   0.00754825  -0.00498865 0.0210169   23  GLN B N    
5412  N  N    B GLN B 23  ? 0.158236 0.176654 0.161447  0.00752509  -0.00508059 0.0209603   23  GLN B N    
5413  C  CA   A GLN B 23  ? 0.197871 0.216786 0.198351  0.00833211  -0.00268004 0.0247257   23  GLN B CA   
5414  C  CA   B GLN B 23  ? 0.175212 0.194141 0.176509  0.00815214  -0.00265954 0.0248158   23  GLN B CA   
5415  C  C    A GLN B 23  ? 0.232233 0.253625 0.235584  0.00832277  0.00129638  0.0274534   23  GLN B C    
5416  C  C    B GLN B 23  ? 0.190477 0.211195 0.197527  0.00721093  0.00019371  0.0280872   23  GLN B C    
5417  O  O    A GLN B 23  ? 0.287983 0.310399 0.287816  0.00951531  0.00407512  0.0303234   23  GLN B O    
5418  O  O    B GLN B 23  ? 0.219151 0.239284 0.229094  0.00627013  0.0006448   0.0319643   23  GLN B O    
5419  C  CB   A GLN B 23  ? 0.209238 0.225772 0.209749  0.00816998  -0.00459669 0.0270337   23  GLN B CB   
5420  C  CB   B GLN B 23  ? 0.173939 0.190643 0.176498  0.00766993  -0.0039344  0.0279083   23  GLN B CB   
5421  C  CG   A GLN B 23  ? 0.235804 0.251689 0.231113  0.00950978  -0.00719269 0.0250804   23  GLN B CG   
5422  C  CG   B GLN B 23  ? 0.177627 0.192961 0.175206  0.00897672  -0.00646497 0.0267546   23  GLN B CG   
5423  C  CD   A GLN B 23  ? 0.281546 0.294838 0.277421  0.00994875  -0.00934493 0.0268922   23  GLN B CD   
5424  C  CD   B GLN B 23  ? 0.19506  0.20719  0.19465   0.00878247  -0.00803809 0.0293969   23  GLN B CD   
5425  O  OE1  A GLN B 23  ? 0.268914 0.27948  0.269246  0.00891365  -0.00968547 0.0287631   23  GLN B OE1  
5426  O  OE1  B GLN B 23  ? 0.211981 0.222531 0.216045  0.00733335  -0.00722276 0.0323363   23  GLN B OE1  
5427  N  NE2  A GLN B 23  ? 0.304451 0.31835  0.296048  0.0115048   -0.0112098  0.0261343   23  GLN B NE2  
5428  N  NE2  B GLN B 23  ? 0.211011 0.222022 0.208157  0.0101174   -0.0105776  0.0281668   23  GLN B NE2  
5429  H  H    A GLN B 23  ? 0.164284 0.181556 0.170686  0.00668914  -0.00655207 0.02097     23  GLN B H    
5430  H  H    B GLN B 23  ? 0.15987  0.177026 0.165969  0.0067491   -0.00679099 0.0207504   23  GLN B H    
5431  H  HA   A GLN B 23  ? 0.199969 0.219188 0.19502   0.00953008  -0.00246884 0.0236793   23  GLN B HA   
5432  H  HA   B GLN B 23  ? 0.177644 0.197193 0.173709  0.00941867  -0.00168799 0.0243011   23  GLN B HA   
5433  H  HB2  A GLN B 23  ? 0.210754 0.225851 0.215653  0.00702388  -0.00588574 0.0271139   23  GLN B HB2  
5434  H  HB2  B GLN B 23  ? 0.173186 0.188593 0.180359  0.00640163  -0.00517566 0.0279755   23  GLN B HB2  
5435  H  HB3  A GLN B 23  ? 0.216267 0.233042 0.216076  0.00837988  -0.00287604 0.0300585   23  GLN B HB3  
5436  H  HB3  B GLN B 23  ? 0.178712 0.196064 0.180988  0.00780258  -0.0018779  0.0309207   23  GLN B HB3  
5437  H  HG2  A GLN B 23  ? 0.241972 0.258883 0.232611  0.010485    -0.00629293 0.0253346   23  GLN B HG2  
5438  H  HG2  B GLN B 23  ? 0.183548 0.199895 0.176416  0.0100618   -0.00554585 0.0272132   23  GLN B HG2  
5439  H  HG3  A GLN B 23  ? 0.235096 0.251376 0.230919  0.00932086  -0.008458   0.0222593   23  GLN B HG3  
5440  H  HG3  B GLN B 23  ? 0.177341 0.192812 0.174952  0.00899067  -0.0080803  0.0238959   23  GLN B HG3  
5441  H  HE21 A GLN B 23  ? 0.298335 0.310839 0.290241  0.012153    -0.0124465  0.0271144   23  GLN B HE21 
5442  H  HE21 B GLN B 23  ? 0.207794 0.216505 0.2057    0.0104048   -0.0115477  0.02953     23  GLN B HE21 
5443  H  HE22 A GLN B 23  ? 0.296638 0.312306 0.285223  0.0118917   -0.0113255  0.024709    23  GLN B HE22 
5444  H  HE22 B GLN B 23  ? 0.204507 0.217116 0.199458  0.0107599   -0.0113105  0.0260962   23  GLN B HE22 
5445  N  N    . LEU B 24  ? 0.21396  0.236874 0.222982  0.00746345  0.00193969  0.0267244   24  LEU B N    
5446  C  CA   . LEU B 24  ? 0.228825 0.255119 0.242612  0.00746096  0.00561633  0.0299348   24  LEU B CA   
5447  C  C    . LEU B 24  ? 0.25904  0.28689  0.266224  0.0103577   0.00940254  0.0292689   24  LEU B C    
5448  O  O    . LEU B 24  ? 0.292302 0.318741 0.294705  0.0115389   0.00859517  0.0250935   24  LEU B O    
5449  C  CB   . LEU B 24  ? 0.261259 0.288684 0.282434  0.00602395  0.00434541  0.0286164   24  LEU B CB   
5450  C  CG   . LEU B 24  ? 0.27161  0.303547 0.30021   0.00571955  0.00743749  0.0320519   24  LEU B CG   
5451  C  CD1  . LEU B 24  ? 0.261948 0.294722 0.296566  0.00340355  0.00750757  0.0371803   24  LEU B CD1  
5452  C  CD2  . LEU B 24  ? 0.281824 0.314382 0.3156    0.00484594  0.00541324  0.0297081   24  LEU B CD2  
5453  H  H    A LEU B 24  ? 0.216969 0.239095 0.227235  0.00693146  6.81e-06    0.0242842   24  LEU B H    
5454  H  H    B LEU B 24  ? 0.208566 0.23103  0.216142  0.00775779  0.00083803  0.0237598   24  LEU B H    
5455  H  HA   . LEU B 24  ? 0.239088 0.265708 0.25531   0.00662401  0.00626034  0.0333335   24  LEU B HA   
5456  H  HB2  . LEU B 24  ? 0.252438 0.278017 0.276315  0.00438943  0.00157444  0.0284435   24  LEU B HB2  
5457  H  HB3  . LEU B 24  ? 0.252072 0.278917 0.270554  0.006901    0.00379311  0.0254642   24  LEU B HB3  
5458  H  HG   . LEU B 24  ? 0.272944 0.306645 0.298504  0.00776788  0.0106524   0.0324848   24  LEU B HG   
5459  H  HD11 . LEU B 24  ? 0.268567 0.301096 0.299367  0.00428627  0.00920029  0.038926    24  LEU B HD11 
5460  H  HD12 . LEU B 24  ? 0.265193 0.301419 0.305783  0.0028279   0.0091043   0.0395971   24  LEU B HD12 
5461  H  HD13 . LEU B 24  ? 0.263663 0.293649 0.299959  0.00163666  0.00419991  0.0364301   24  LEU B HD13 
5462  H  HD21 . LEU B 24  ? 0.276172 0.307979 0.305963  0.00633224  0.0056329   0.0268078   24  LEU B HD21 
5463  H  HD22 . LEU B 24  ? 0.274712 0.305053 0.310206  0.00313063  0.00220298  0.0288591   24  LEU B HD22 
5464  H  HD23 . LEU B 24  ? 0.276816 0.312691 0.316199  0.00456897  0.00701975  0.032045    24  LEU B HD23 
5465  N  N    . ASP B 25  ? 0.274839 0.305137 0.281573  0.0114712   0.0134258   0.0334479   25  ASP B N    
5466  C  CA   . ASP B 25  ? 0.325407 0.356767 0.324827  0.0147916   0.0176123   0.0332946   25  ASP B CA   
5467  C  C    . ASP B 25  ? 0.32795  0.362634 0.332507  0.0159742   0.0207612   0.033324    25  ASP B C    
5468  O  O    . ASP B 25  ? 0.40104  0.440108 0.413827  0.0153014   0.0233476   0.0377374   25  ASP B O    
5469  C  CB   . ASP B 25  ? 0.416842 0.449627 0.413101  0.0158751   0.0209677   0.0382486   25  ASP B CB   
5470  C  CG   . ASP B 25  ? 0.549627 0.583304 0.537111  0.0198723   0.0258421   0.0384093   25  ASP B CG   
5471  O  OD1  . ASP B 25  ? 0.606004 0.63723  0.586956  0.0218452   0.0254499   0.0335102   25  ASP B OD1  
5472  O  OD2  . ASP B 25  ? 0.628308 0.664948 0.6157    0.0210505   0.0301839   0.0435701   25  ASP B OD2  
5473  H  H    . ASP B 25  ? 0.281943 0.313112 0.292947  0.0101613   0.0136502   0.0366692   25  ASP B H    
5474  H  HA   . ASP B 25  ? 0.331606 0.360398 0.32453   0.0157098   0.0160943   0.0299249   25  ASP B HA   
5475  H  HB2  . ASP B 25  ? 0.419963 0.450456 0.412809  0.0153124   0.0187161   0.0381484   25  ASP B HB2  
5476  H  HB3  . ASP B 25  ? 0.417443 0.452762 0.42076   0.0145386   0.0221919   0.0418889   25  ASP B HB3  
5477  N  N    . LEU B 26  ? 0.29896  0.331624 0.299678  0.017486    0.0201526   0.0286173   26  LEU B N    
5478  C  CA   . LEU B 26  ? 0.280757 0.316092 0.284935  0.0195723   0.0235652   0.0286107   26  LEU B CA   
5479  C  C    . LEU B 26  ? 0.32656  0.359433 0.319583  0.0237823   0.0268785   0.0262372   26  LEU B C    
5480  O  O    . LEU B 26  ? 0.366066 0.394204 0.349278  0.0242641   0.024715    0.0228011   26  LEU B O    
5481  C  CB   . LEU B 26  ? 0.258904 0.293087 0.268125  0.0180387   0.0200712   0.0252082   26  LEU B CB   
5482  C  CG   . LEU B 26  ? 0.231109 0.266407 0.249675  0.0141445   0.0161292   0.0264756   26  LEU B CG   
5483  C  CD1  . LEU B 26  ? 0.228536 0.261901 0.249187  0.0132424   0.0127473   0.0226191   26  LEU B CD1  
5484  C  CD2  . LEU B 26  ? 0.235762 0.27659  0.264724  0.0130572   0.0182556   0.0317197   26  LEU B CD2  
5485  H  H    . LEU B 26  ? 0.301085 0.330685 0.297227  0.0172445   0.0175618   0.0255347   26  LEU B H    
5486  H  HA   . LEU B 26  ? 0.288429 0.327757 0.298672  0.0193748   0.0259574   0.0325115   26  LEU B HA   
5487  H  HB2  . LEU B 26  ? 0.258222 0.288719 0.261581  0.0182583   0.0180367   0.0216518   26  LEU B HB2  
5488  H  HB3  . LEU B 26  ? 0.258032 0.294008 0.26957   0.0197012   0.0223987   0.0253952   26  LEU B HB3  
5489  H  HG   . LEU B 26  ? 0.236391 0.269806 0.252697  0.0128375   0.0141069   0.0264863   26  LEU B HG   
5490  H  HD11 . LEU B 26  ? 0.228078 0.258192 0.242764  0.0135973   0.0112776   0.0195924   26  LEU B HD11 
5491  H  HD12 . LEU B 26  ? 0.223813 0.257468 0.249387  0.0109891   0.0101955   0.0232595   26  LEU B HD12 
5492  H  HD13 . LEU B 26  ? 0.227631 0.262653 0.25058   0.0146279   0.0145745   0.0226757   26  LEU B HD13 
5493  H  HD21 . LEU B 26  ? 0.23768  0.279742 0.265648  0.0133433   0.020342    0.0345828   26  LEU B HD21 
5494  H  HD22 . LEU B 26  ? 0.23442  0.277727 0.265945  0.0146325   0.0204904   0.0320643   26  LEU B HD22 
5495  H  HD23 . LEU B 26  ? 0.230207 0.270887 0.264372  0.0105074   0.0152398   0.0320524   26  LEU B HD23 
5496  N  N    . PRO B 27  ? 0.322451 0.358186 0.316617  0.0271225   0.0319751   0.0276833   27  PRO B N    
5497  C  CA   . PRO B 27  ? 0.37649  0.408489 0.359145  0.0316325   0.0349924   0.024614    27  PRO B CA   
5498  C  C    . PRO B 27  ? 0.387368 0.412838 0.364232  0.0315843   0.0311191   0.018224    27  PRO B C    
5499  O  O    . PRO B 27  ? 0.323679 0.34914  0.307599  0.0293958   0.0280727   0.016663    27  PRO B O    
5500  C  CB   . PRO B 27  ? 0.367874 0.404972 0.355983  0.0351309   0.0409838   0.0276687   27  PRO B CB   
5501  C  CG   . PRO B 27  ? 0.365241 0.409818 0.366234  0.0322725   0.0418842   0.0339803   27  PRO B CG   
5502  C  CD   . PRO B 27  ? 0.332577 0.375329 0.338833  0.0269082   0.035149    0.0326894   27  PRO B CD   
5503  H  HA   . PRO B 27  ? 0.372732 0.403567 0.34846   0.032576    0.0359634   0.0252897   27  PRO B HA   
5504  H  HB2  . PRO B 27  ? 0.36913  0.405351 0.359695  0.0357009   0.0403393   0.0254891   27  PRO B HB2  
5505  H  HB3  . PRO B 27  ? 0.379061 0.415446 0.360048  0.0385517   0.0446914   0.0279362   27  PRO B HB3  
5506  H  HG2  . PRO B 27  ? 0.357364 0.406055 0.365496  0.0332076   0.0441179   0.035876    27  PRO B HG2  
5507  H  HG3  . PRO B 27  ? 0.363075 0.409318 0.361765  0.0329328   0.0443778   0.0370229   27  PRO B HG3  
5508  H  HD2  . PRO B 27  ? 0.32929  0.372702 0.341425  0.025849    0.0333787   0.0316041   27  PRO B HD2  
5509  H  HD3  . PRO B 27  ? 0.332176 0.377395 0.342837  0.0248184   0.0349073   0.0361811   27  PRO B HD3  
5510  N  N    . VAL B 28  ? 0.375399 0.395087 0.339064  0.0341419   0.0313519   0.0146613   28  VAL B N    
5511  C  CA   . VAL B 28  ? 0.392378 0.405396 0.350023  0.0348194   0.0287582   0.00890588  28  VAL B CA   
5512  C  C    . VAL B 28  ? 0.359503 0.374265 0.323914  0.0371365   0.0318435   0.00917876  28  VAL B C    
5513  O  O    . VAL B 28  ? 0.374617 0.394057 0.342383  0.0403537   0.0373751   0.0127368   28  VAL B O    
5514  C  CB   . VAL B 28  ? 0.456242 0.462571 0.39806   0.037897    0.0293263   0.00547539  28  VAL B CB   
5515  C  CG1  . VAL B 28  ? 0.512483 0.510942 0.447601  0.0391842   0.027413    -0.00030292 28  VAL B CG1  
5516  C  CG2  . VAL B 28  ? 0.500805 0.505847 0.436901  0.0351972   0.0252066   0.00526679  28  VAL B CG2  
5517  H  H    . VAL B 28  ? 0.390324 0.409953 0.348464  0.0354094   0.0330111   0.0159031   28  VAL B H    
5518  H  HA   . VAL B 28  ? 0.386243 0.398113 0.346121  0.0317156   0.0245107   0.00738301  28  VAL B HA   
5519  H  HB   . VAL B 28  ? 0.468219 0.476207 0.407562  0.0411085   0.0338726   0.00751719  28  VAL B HB   
5520  H  HG11 . VAL B 28  ? 0.490737 0.488287 0.429669  0.0360618   0.0234224   -0.00181525 28  VAL B HG11 
5521  H  HG12 . VAL B 28  ? 0.497656 0.49656  0.434911  0.041818    0.030655    -2.3e-05    28  VAL B HG12 
5522  H  HG13 . VAL B 28  ? 0.50541  0.499149 0.430224  0.0405338   0.0268748   -0.00264696 28  VAL B HG13 
5523  H  HG21 . VAL B 28  ? 0.495942 0.496548 0.421838  0.0369415   0.0250009   0.00291281  28  VAL B HG21 
5524  H  HG22 . VAL B 28  ? 0.484286 0.493512 0.423417  0.0349266   0.026875    0.00902541  28  VAL B HG22 
5525  H  HG23 . VAL B 28  ? 0.481087 0.485525 0.420672  0.0320895   0.0210627   0.00385713  28  VAL B HG23 
5526  N  N    . GLY B 29  ? 0.344426 0.356159 0.311833  0.0355634   0.0284098   0.00599144  29  GLY B N    
5527  C  CA   . GLY B 29  ? 0.346874 0.36024  0.32048   0.038115    0.0312453   0.0065364   29  GLY B CA   
5528  C  C    . GLY B 29  ? 0.289445 0.310159 0.277857  0.0352453   0.0303209   0.0104134   29  GLY B C    
5529  O  O    . GLY B 29  ? 0.281682 0.303284 0.275763  0.0365754   0.0310403   0.0103436   29  GLY B O    
5530  H  H    . GLY B 29  ? 0.34595  0.354904 0.311789  0.0330668   0.0244808   0.00377552  29  GLY B H    
5531  H  HA2  . GLY B 29  ? 0.338347 0.346685 0.308704  0.0383403   0.0293692   0.0031094   29  GLY B HA2  
5532  H  HA3  . GLY B 29  ? 0.341747 0.356116 0.312802  0.0417719   0.0356544   0.00776075  29  GLY B HA3  
5533  N  N    . HIS B 30  ? 0.254159 0.279441 0.248187  0.0316775   0.0286821   0.0136764   30  HIS B N    
5534  C  CA   . HIS B 30  ? 0.22517  0.255902 0.23216   0.0285353   0.0267221   0.0166421   30  HIS B CA   
5535  C  C    . HIS B 30  ? 0.212614 0.239831 0.22137   0.0265871   0.0221799   0.0131305   30  HIS B C    
5536  O  O    . HIS B 30  ? 0.211595 0.233149 0.21333   0.0253342   0.018898    0.00924509  30  HIS B O    
5537  C  CB   . HIS B 30  ? 0.205088 0.238529 0.215897  0.0246753   0.0244232   0.0194771   30  HIS B CB   
5538  C  CG   . HIS B 30  ? 0.186521 0.225863 0.210267  0.0220521   0.0234901   0.023467    30  HIS B CG   
5539  N  ND1  . HIS B 30  ? 0.177147 0.215651 0.206179  0.019063    0.0187711   0.0219854   30  HIS B ND1  
5540  C  CD2  . HIS B 30  ? 0.179422 0.225369 0.211702  0.0218771   0.0263804   0.0288388   30  HIS B CD2  
5541  C  CE1  . HIS B 30  ? 0.170647 0.214462 0.210257  0.0171051   0.0184388   0.025999    30  HIS B CE1  
5542  N  NE2  . HIS B 30  ? 0.176306 0.224938 0.218804  0.0185212   0.0228829   0.0303209   30  HIS B NE2  
5543  H  H    . HIS B 30  ? 0.258654 0.28326  0.248138  0.0312614   0.0286195   0.0140092   30  HIS B H    
5544  H  HA   . HIS B 30  ? 0.224503 0.259339 0.236817  0.0303142   0.0298031   0.0192274   30  HIS B HA   
5545  H  HB2  . HIS B 30  ? 0.210479 0.244708 0.217741  0.0258227   0.0268657   0.0211347   30  HIS B HB2  
5546  H  HB3  . HIS B 30  ? 0.203885 0.233961 0.211509  0.0227477   0.0209108   0.0170368   30  HIS B HB3  
5548  H  HD2  . HIS B 30  ? 0.1859   0.2342   0.217183  0.0237039   0.0300934   0.0312526   30  HIS B HD2  
5549  H  HE1  . HIS B 30  ? 0.167709 0.211782 0.212018  0.0150015   0.0153823   0.0258207   30  HIS B HE1  
5551  N  N    . ARG B 31  ? 0.197466 0.228347 0.215983  0.0261052   0.0216931   0.0147881   31  ARG B N    
5552  C  CA   . ARG B 31  ? 0.185355 0.213334 0.20576   0.0245053   0.0177144   0.0121185   31  ARG B CA   
5553  C  C    . ARG B 31  ? 0.17924  0.205528 0.199577  0.0201157   0.0125547   0.0108435   31  ARG B C    
5554  O  O    . ARG B 31  ? 0.193921 0.21643  0.212286  0.0189986   0.00949062  0.00795878  31  ARG B O    
5555  C  CB   . ARG B 31  ? 0.18592  0.219529 0.217591  0.0248506   0.0182224   0.0152159   31  ARG B CB   
5556  C  CG   . ARG B 31  ? 0.194497 0.226103 0.229155  0.0238037   0.0146462   0.0134259   31  ARG B CG   
5557  C  CD   . ARG B 31  ? 0.209956 0.235579 0.238138  0.0266891   0.0154806   0.0099966   31  ARG B CD   
5558  N  NE   . ARG B 31  ? 0.230727 0.249606 0.249623  0.0249783   0.0128974   0.00603624  31  ARG B NE   
5559  C  CZ   . ARG B 31  ? 0.252455 0.264531 0.264406  0.0262142   0.012384    0.00251744  31  ARG B CZ   
5560  N  NH1  . ARG B 31  ? 0.269557 0.27979  0.28185   0.0298017   0.0146881   0.00219707  31  ARG B NH1  
5561  N  NH2  . ARG B 31  ? 0.267722 0.274941 0.272618  0.0238974   0.00956453  -0.00042784 31  ARG B NH2  
5562  H  H    . ARG B 31  ? 0.197431 0.233017 0.221739  0.0267776   0.0238929   0.0179377   31  ARG B H    
5563  H  HA   . ARG B 31  ? 0.193523 0.217122 0.208186  0.0262618   0.0181013   0.00937161  31  ARG B HA   
5564  H  HB2  . ARG B 31  ? 0.191419 0.226702 0.223552  0.0279664   0.0218472   0.016346    31  ARG B HB2  
5565  H  HB3  . ARG B 31  ? 0.184283 0.221818 0.221399  0.0228384   0.0175479   0.0178705   31  ARG B HB3  
5566  H  HG2  . ARG B 31  ? 0.191518 0.227436 0.233647  0.0238531   0.0147801   0.0158882   31  ARG B HG2  
5567  H  HG3  . ARG B 31  ? 0.190773 0.220832 0.224722  0.0209817   0.0113203   0.0123559   31  ARG B HG3  
5568  H  HD2  . ARG B 31  ? 0.216791 0.242644 0.243112  0.029853    0.0190685   0.010415    31  ARG B HD2  
5569  H  HD3  . ARG B 31  ? 0.209846 0.235733 0.241919  0.0267063   0.014166    0.0101237   31  ARG B HD3  
5570  H  HE   . ARG B 31  ? 0.226613 0.245997 0.244741  0.0228565   0.0114107   0.00611421  31  ARG B HE   
5571  H  HH11 . ARG B 31  ? 0.26619  0.279291 0.280861  0.0322876   0.0176736   0.00392487  31  ARG B HH11 
5572  H  HH12 . ARG B 31  ? 0.266115 0.272203 0.276318  0.0298092   0.0133056   0.00036833  31  ARG B HH12 
5573  H  HH21 . ARG B 31  ? 0.259964 0.268712 0.264856  0.0218806   0.00823816  -8.46e-06   31  ARG B HH21 
5574  H  HH22 . ARG B 31  ? 0.266942 0.269454 0.267406  0.0243796   0.00895446  -0.00268299 31  ARG B HH22 
5575  N  N    . TYR B 32  ? 0.164116 0.193101 0.186964  0.0178204   0.0116781   0.0131805   32  TYR B N    
5576  C  CA   A TYR B 32  ? 0.151047 0.178611 0.174692  0.014337    0.00708548  0.0121944   32  TYR B CA   
5577  C  CA   B TYR B 32  ? 0.150802 0.178582 0.174611  0.014257    0.00714221  0.0124211   32  TYR B CA   
5578  C  C    . TYR B 32  ? 0.164801 0.18816  0.179504  0.0138749   0.00565202  0.00946855  32  TYR B C    
5579  O  O    . TYR B 32  ? 0.149639 0.172811 0.159445  0.0148787   0.00755196  0.01016     32  TYR B O    
5580  C  CB   A TYR B 32  ? 0.167273 0.198452 0.197915  0.0118672   0.00590135  0.0156676   32  TYR B CB   
5581  C  CB   B TYR B 32  ? 0.148439 0.179978 0.178446  0.0121468   0.00672803  0.0162159   32  TYR B CB   
5582  C  CG   A TYR B 32  ? 0.166101 0.194816 0.197164  0.00926599  0.00118966  0.0137437   32  TYR B CG   
5583  C  CG   B TYR B 32  ? 0.135025 0.164949 0.16654   0.0089661   0.00220905  0.0156634   32  TYR B CG   
5584  C  CD1  A TYR B 32  ? 0.16107  0.189993 0.19642   0.00865068  -0.00097016 0.013027    32  TYR B CD1  
5585  C  CD1  B TYR B 32  ? 0.124467 0.154448 0.160991  0.0073316   -0.0009997  0.0151778   32  TYR B CD1  
5586  C  CD2  A TYR B 32  ? 0.166952 0.192793 0.192714  0.00816355  -0.00081961 0.0122059   32  TYR B CD2  
5587  C  CD2  B TYR B 32  ? 0.139576 0.167776 0.167141  0.00798306  0.00125264  0.0158179   32  TYR B CD2  
5588  C  CE1  A TYR B 32  ? 0.173464 0.199598 0.20715   0.00707874  -0.00466253 0.0107968   32  TYR B CE1  
5589  C  CE1  B TYR B 32  ? 0.126636 0.154323 0.16295   0.00511992  -0.00480273 0.014287    32  TYR B CE1  
5590  C  CE2  A TYR B 32  ? 0.164082 0.187756 0.189337  0.00662936  -0.00442618 0.0102328   32  TYR B CE2  
5591  C  CE2  B TYR B 32  ? 0.141377 0.167571 0.169576  0.00585602  -0.00247981 0.015143    32  TYR B CE2  
5592  C  CZ   A TYR B 32  ? 0.175091 0.1988   0.203919  0.00614711  -0.00616294 0.00947335  32  TYR B CZ   
5593  C  CZ   B TYR B 32  ? 0.125453 0.151242 0.157837  0.00450665  -0.00537073 0.0143133   32  TYR B CZ   
5594  O  OH   A TYR B 32  ? 0.180644 0.202263 0.208085  0.00503427  -0.00925386 0.00768192  32  TYR B OH   
5595  O  OH   B TYR B 32  ? 0.131845 0.155056 0.163676  0.00300408  -0.00870673 0.0134844   32  TYR B OH   
5596  H  H    A TYR B 32  ? 0.167137 0.198716 0.191112  0.0185653   0.0140598   0.0155124   32  TYR B H    
5597  H  H    B TYR B 32  ? 0.167273 0.198847 0.191211  0.0186624   0.0141499   0.0154918   32  TYR B H    
5598  H  HA   A TYR B 32  ? 0.156535 0.183166 0.181945  0.0138522   0.0052871   0.0109269   32  TYR B HA   
5599  H  HA   B TYR B 32  ? 0.152104 0.179363 0.178501  0.0134975   0.00514864  0.0114637   32  TYR B HA   
5600  H  HB2  A TYR B 32  ? 0.162431 0.196877 0.199074  0.0120873   0.00692693  0.0178205   32  TYR B HB2  
5601  H  HB2  B TYR B 32  ? 0.14534  0.180158 0.181409  0.0123551   0.00776487  0.0183585   32  TYR B HB2  
5602  H  HB3  A TYR B 32  ? 0.165212 0.19658  0.19357   0.0118421   0.0069686   0.0167993   32  TYR B HB3  
5603  H  HB3  B TYR B 32  ? 0.149177 0.181098 0.176361  0.0128694   0.00870288  0.017349    32  TYR B HB3  
5604  H  HD1  A TYR B 32  ? 0.165245 0.196146 0.204005  0.00968775  0.00031733  0.0139826   32  TYR B HD1  
5605  H  HD1  B TYR B 32  ? 0.126585 0.157798 0.165902  0.00803793  -0.00060146 0.0152316   32  TYR B HD1  
5606  H  HD2  A TYR B 32  ? 0.169278 0.194896 0.191791  0.00866558  0.00040728  0.0127142   32  TYR B HD2  
5607  H  HD2  B TYR B 32  ? 0.142929 0.171039 0.166711  0.0090833   0.003185    0.0162487   32  TYR B HD2  
5608  H  HE1  A TYR B 32  ? 0.16853  0.194766 0.204685  0.00675056  -0.00610184 0.0105003   32  TYR B HE1  
5609  H  HE1  B TYR B 32  ? 0.123425 0.15083  0.162241  0.00424424  -0.00694085 0.0138331   32  TYR B HE1  
5610  H  HE2  A TYR B 32  ? 0.16696  0.189231 0.18915   0.00616008  -0.0055712  0.00946419  32  TYR B HE2  
5611  H  HE2  B TYR B 32  ? 0.139856 0.164873 0.165446  0.00554274  -0.00300093 0.0153455   32  TYR B HE2  
5614  N  N    . PRO B 33  ? 0.159367 0.179581 0.171818  0.0123715   0.00218366  0.00654059  33  PRO B N    
5615  C  CA   . PRO B 33  ? 0.159738 0.176717 0.164704  0.0117611   0.00044318  0.00412949  33  PRO B CA   
5616  C  C    . PRO B 33  ? 0.145016 0.163212 0.150213  0.0100326   -0.00145309 0.0053796   33  PRO B C    
5617  O  O    . PRO B 33  ? 0.145236 0.162724 0.150559  0.00839931  -0.00449647 0.00424308  33  PRO B O    
5618  C  CB   . PRO B 33  ? 0.180821 0.194947 0.185135  0.0109603   -0.00188775 0.0013883   33  PRO B CB   
5619  C  CG   . PRO B 33  ? 0.180619 0.197142 0.192355  0.00994178  -0.00298251 0.00284112  33  PRO B CG   
5620  C  CD   . PRO B 33  ? 0.174901 0.194681 0.191546  0.0114774   1.159e-05   0.00556954  33  PRO B CD   
5621  H  HA   . PRO B 33  ? 0.165939 0.181694 0.16632   0.0133162   0.00225865  0.00362975  33  PRO B HA   
5622  H  HB2  . PRO B 33  ? 0.176447 0.189409 0.178129  0.00974925  -0.00389978 0.00020792  33  PRO B HB2  
5623  H  HB3  . PRO B 33  ? 0.180576 0.192645 0.182556  0.0123612   -0.0006366  0.00022252  33  PRO B HB3  
5624  H  HG2  . PRO B 33  ? 0.175072 0.192526 0.188121  0.00856652  -0.00463181 0.00340634  33  PRO B HG2  
5625  H  HG3  . PRO B 33  ? 0.177334 0.19246  0.189462  0.0097951   -0.00390626 0.00168457  33  PRO B HG3  
5626  H  HD2  . PRO B 33  ? 0.168063 0.189972 0.189674  0.0103738   -0.00100385 0.00711101  33  PRO B HD2  
5627  H  HD3  . PRO B 33  ? 0.173155 0.192372 0.190032  0.0129958   0.00139649  0.00514294  33  PRO B HD3  
5628  N  N    . ILE B 34  ? 0.134154 0.154185 0.139347  0.010673    0.00060847  0.00799911  34  ILE B N    
5629  C  CA   . ILE B 34  ? 0.13927  0.16025  0.145974  0.00926631  -0.00085619 0.00995888  34  ILE B CA   
5630  C  C    . ILE B 34  ? 0.137747 0.156912 0.139147  0.00869943  -0.00349743 0.00820379  34  ILE B C    
5631  O  O    . ILE B 34  ? 0.155545 0.17491  0.158873  0.00760691  -0.00556686 0.00907041  34  ILE B O    
5632  C  CB   . ILE B 34  ? 0.176806 0.199968 0.1843    0.0101457   0.00232378  0.0136363   34  ILE B CB   
5633  C  CG1  . ILE B 34  ? 0.211745 0.235297 0.221844  0.0085792   0.0009381   0.0163711   34  ILE B CG1  
5634  C  CG2  . ILE B 34  ? 0.171531 0.193622 0.170791  0.0123808   0.00473245  0.0130865   34  ILE B CG2  
5635  C  CD1  . ILE B 34  ? 0.231656 0.25506  0.248503  0.0065032   -0.00179855 0.0166104   34  ILE B CD1  
5636  H  H    . ILE B 34  ? 0.142692 0.163259 0.146845  0.0121799   0.00314579  0.00872729  34  ILE B H    
5637  H  HA   . ILE B 34  ? 0.140275 0.161833 0.151635  0.00811066  -0.00222105 0.0104049   34  ILE B HA   
5638  H  HB   . ILE B 34  ? 0.17248  0.19747  0.18429   0.0104216   0.00389551  0.0148889   34  ILE B HB   
5639  H  HG12 . ILE B 34  ? 0.210615 0.235684 0.221675  0.00900626  0.00316759  0.0190269   34  ILE B HG12 
5640  H  HG13 . ILE B 34  ? 0.20861  0.230731 0.214527  0.00864842  -0.00038738 0.0154713   34  ILE B HG13 
5641  H  HG21 . ILE B 34  ? 0.177164 0.20087  0.176848  0.0130438   0.0069868   0.015723    34  ILE B HG21 
5642  H  HG22 . ILE B 34  ? 0.175447 0.195917 0.17046   0.0120399   0.00287054  0.0118025   34  ILE B HG22 
5643  H  HG23 . ILE B 34  ? 0.176062 0.197341 0.173615  0.0135918   0.00585379  0.0114754   34  ILE B HG23 
5644  H  HD11 . ILE B 34  ? 0.218794 0.241061 0.234899  0.00628417  -0.00358075 0.0142016   34  ILE B HD11 
5645  H  HD12 . ILE B 34  ? 0.222878 0.245412 0.240118  0.00573086  -0.0029337  0.0178382   34  ILE B HD12 
5646  H  HD13 . ILE B 34  ? 0.220953 0.246162 0.242468  0.00619797  -0.0007152  0.0181066   34  ILE B HD13 
5647  N  N    . ASN B 35  ? 0.126233 0.14358  0.120927  0.00953857  -0.00355955 0.00600016  35  ASN B N    
5648  C  CA   . ASN B 35  ? 0.133378 0.14993  0.12382   0.00879191  -0.00643344 0.00472085  35  ASN B CA   
5649  C  C    . ASN B 35  ? 0.128048 0.144521 0.12102   0.0072186   -0.00938987 0.00285899  35  ASN B C    
5650  O  O    . ASN B 35  ? 0.124908 0.141943 0.116124  0.0065152   -0.0118192  0.00237521  35  ASN B O    
5651  C  CB   . ASN B 35  ? 0.154989 0.169477 0.137126  0.00990212  -0.00608246 0.00322085  35  ASN B CB   
5652  C  CG   . ASN B 35  ? 0.196365 0.211323 0.175199  0.0118063   -0.00289254 0.00557469  35  ASN B CG   
5653  O  OD1  . ASN B 35  ? 0.22572  0.242595 0.206675  0.0116926   -0.00248424 0.00861268  35  ASN B OD1  
5654  N  ND2  . ASN B 35  ? 0.213885 0.227043 0.188222  0.0137774   -0.00014372 0.00457883  35  ASN B ND2  
5655  H  H    . ASN B 35  ? 0.134691 0.151243 0.127408  0.0106377   -0.00189416 0.00532728  35  ASN B H    
5656  H  HA   . ASN B 35  ? 0.134721 0.152298 0.125976  0.0086794   -0.00673824 0.00648498  35  ASN B HA   
5657  H  HB2  . ASN B 35  ? 0.160714 0.173416 0.141484  0.0101503   -0.00577018 0.00135781  35  ASN B HB2  
5658  H  HB3  . ASN B 35  ? 0.159242 0.173696 0.139215  0.0091807   -0.00837735 0.00260392  35  ASN B HB3  
5659  H  HD21 . ASN B 35  ? 0.21301  0.226888 0.186021  0.0151373   0.00233539  0.00626015  35  ASN B HD21 
5660  H  HD22 . ASN B 35  ? 0.210661 0.221756 0.183177  0.0138802   -0.00065816 0.00231025  35  ASN B HD22 
5661  N  N    . LYS B 36  ? 0.110862 0.127105 0.108048  0.00677523  -0.00920354 0.00214671  36  LYS B N    
5662  C  CA   . LYS B 36  ? 0.112504 0.128646 0.111254  0.00546112  -0.0115929  0.00062259  36  LYS B CA   
5663  C  C    . LYS B 36  ? 0.119962 0.137983 0.12105   0.00493639  -0.0134001  0.00167529  36  LYS B C    
5664  O  O    . LYS B 36  ? 0.113093 0.132015 0.11414   0.00417601  -0.0152826  0.00089276  36  LYS B O    
5665  C  CB   . LYS B 36  ? 0.113475 0.128899 0.115876  0.0052533   -0.0112051  -1.931e-05  36  LYS B CB   
5666  C  CG   . LYS B 36  ? 0.111641 0.128412 0.119394  0.0051711   -0.0111443  0.00152983  36  LYS B CG   
5667  C  CD   . LYS B 36  ? 0.115042 0.131231 0.125901  0.00508395  -0.0111574  0.00099425  36  LYS B CD   
5668  C  CE   . LYS B 36  ? 0.131206 0.148302 0.146496  0.00463092  -0.0122925  0.00204806  36  LYS B CE   
5669  N  NZ   . LYS B 36  ? 0.131234 0.147791 0.148694  0.00462853  -0.0127244  0.00157451  36  LYS B NZ   
5670  H  H    . LYS B 36  ? 0.114959 0.131358 0.114144  0.00733428  -0.00757024 0.0028253   36  LYS B H    
5671  H  HA   . LYS B 36  ? 0.116654 0.131827 0.112121  0.00511313  -0.0124712  -0.00068504 36  LYS B HA   
5672  H  HB2  . LYS B 36  ? 0.112539 0.127559 0.114741  0.00442478  -0.0125826  -0.00104911 36  LYS B HB2  
5673  H  HB3  . LYS B 36  ? 0.115602 0.129799 0.116766  0.0060399   -0.00974606 -0.00046818 36  LYS B HB3  
5674  H  HG2  . LYS B 36  ? 0.113151 0.130514 0.121772  0.00568934  -0.00986408 0.00284204  36  LYS B HG2  
5675  H  HG3  . LYS B 36  ? 0.11066  0.128036 0.119024  0.00470583  -0.0125053  0.00176551  36  LYS B HG3  
5676  H  HD2  . LYS B 36  ? 0.118204 0.133502 0.127668  0.00461045  -0.0120424  -0.00018881 36  LYS B HD2  
5677  H  HD3  . LYS B 36  ? 0.119701 0.135543 0.130677  0.00590573  -0.00957083 0.00112313  36  LYS B HD3  
5678  H  HE2  . LYS B 36  ? 0.126716 0.144587 0.144012  0.00479214  -0.0115946  0.00334972  36  LYS B HE2  
5679  H  HE3  . LYS B 36  ? 0.125664 0.142824 0.14036   0.00422811  -0.0135855  0.00190092  36  LYS B HE3  
5680  H  HZ1  . LYS B 36  ? 0.130861 0.148024 0.150718  0.0050408   -0.0119353  0.00240341  36  LYS B HZ1  
5681  H  HZ2  . LYS B 36  ? 0.13155  0.147104 0.147212  0.00472239  -0.0124569  0.00062326  36  LYS B HZ2  
5682  H  HZ3  . LYS B 36  ? 0.129323 0.145891 0.147536  0.00419631  -0.014081   0.00155403  36  LYS B HZ3  
5683  N  N    . TYR B 37  ? 0.116279 0.134793 0.119592  0.00541441  -0.0128252  0.00360407  37  TYR B N    
5684  C  CA   . TYR B 37  ? 0.108085 0.127158 0.113184  0.0054551   -0.0144526  0.00435074  37  TYR B CA   
5685  C  C    . TYR B 37  ? 0.117287 0.137663 0.119369  0.00587479  -0.0156642  0.00460954  37  TYR B C    
5686  O  O    . TYR B 37  ? 0.118046 0.139886 0.120916  0.00594949  -0.0171877  0.00425438  37  TYR B O    
5687  C  CB   . TYR B 37  ? 0.109892 0.127905 0.117807  0.00560828  -0.0139148  0.00628792  37  TYR B CB   
5688  C  CG   . TYR B 37  ? 0.110406 0.128049 0.122064  0.00497021  -0.0131135  0.00637969  37  TYR B CG   
5689  C  CD1  . TYR B 37  ? 0.122916 0.140074 0.13655   0.00456338  -0.014434   0.00511423  37  TYR B CD1  
5690  C  CD2  . TYR B 37  ? 0.12791  0.146243 0.140979  0.00501229  -0.0109595  0.00784253  37  TYR B CD2  
5691  C  CE1  . TYR B 37  ? 0.133084 0.150259 0.150219  0.00404903  -0.0141852  0.0053003   37  TYR B CE1  
5692  C  CE2  . TYR B 37  ? 0.129875 0.148829 0.147241  0.00459177  -0.0103952  0.00818526  37  TYR B CE2  
5693  C  CZ   . TYR B 37  ? 0.133618 0.15191  0.152918  0.00405039  -0.0122719  0.00682008  37  TYR B CZ   
5694  O  OH   . TYR B 37  ? 0.184532 0.20367  0.208426  0.00363493  -0.0122681  0.00741504  37  TYR B OH   
5695  H  H    . TYR B 37  ? 0.116503 0.134822 0.120218  0.00579426  -0.011374   0.0045472   37  TYR B H    
5696  H  HA   . TYR B 37  ? 0.108908 0.128092 0.115446  0.00513144  -0.0152404  0.00347197  37  TYR B HA   
5697  H  HB2  . TYR B 37  ? 0.112216 0.130292 0.118841  0.00592754  -0.0130369  0.00754875  37  TYR B HB2  
5698  H  HB3  . TYR B 37  ? 0.109406 0.126872 0.118006  0.0058324   -0.015104   0.00641016  37  TYR B HB3  
5699  H  HD1  . TYR B 37  ? 0.121413 0.138439 0.134035  0.00475906  -0.015528   0.00430314  37  TYR B HD1  
5700  H  HD2  . TYR B 37  ? 0.127185 0.145865 0.138391  0.00547218  -0.00979422 0.00883879  37  TYR B HD2  
5701  H  HE1  . TYR B 37  ? 0.129507 0.146219 0.147528  0.00384839  -0.0152656  0.0045397   37  TYR B HE1  
5702  H  HE2  . TYR B 37  ? 0.13267  0.152731 0.151637  0.00479908  -0.00871241 0.0095309   37  TYR B HE2  
5704  N  N    . ARG B 38  ? 0.121414 0.141657 0.120278  0.00640496  -0.0149213  0.00568235  38  ARG B N    
5705  C  CA   A ARG B 38  ? 0.125776 0.147464 0.12154   0.00685318  -0.0164615  0.00616757  38  ARG B CA   
5706  C  CA   B ARG B 38  ? 0.128263 0.149928 0.123964  0.00685886  -0.0164321  0.0061792   38  ARG B CA   
5707  C  C    . ARG B 38  ? 0.129298 0.152273 0.123515  0.00578603  -0.0182338  0.00422751  38  ARG B C    
5708  O  O    . ARG B 38  ? 0.118414 0.143988 0.113305  0.0057044   -0.0202678  0.00456548  38  ARG B O    
5709  C  CB   A ARG B 38  ? 0.143194 0.164105 0.134748  0.00765039  -0.0152112  0.00764622  38  ARG B CB   
5710  C  CB   B ARG B 38  ? 0.143152 0.164051 0.134557  0.00766403  -0.0151906  0.00765644  38  ARG B CB   
5711  C  CG   A ARG B 38  ? 0.165125 0.187509 0.152939  0.00820726  -0.0171764  0.00837189  38  ARG B CG   
5712  C  CG   B ARG B 38  ? 0.159087 0.181433 0.146419  0.00813074  -0.0172034  0.00815355  38  ARG B CG   
5713  C  CD   A ARG B 38  ? 0.198216 0.21952  0.180758  0.00925055  -0.0157396  0.0100704   38  ARG B CD   
5714  C  CD   B ARG B 38  ? 0.182085 0.203524 0.164186  0.00926581  -0.0160037  0.0100258   38  ARG B CD   
5715  N  NE   A ARG B 38  ? 0.25941  0.279319 0.236974  0.00898358  -0.0150922  0.00785152  38  ARG B NE   
5716  N  NE   B ARG B 38  ? 0.207962 0.231109 0.186707  0.00975806  -0.0186571  0.0107516   38  ARG B NE   
5717  C  CZ   A ARG B 38  ? 0.300588 0.318643 0.276664  0.00941346  -0.012276   0.00712924  38  ARG B CZ   
5718  C  CZ   B ARG B 38  ? 0.269914 0.292906 0.242031  0.010406    -0.0194758  0.0112749   38  ARG B CZ   
5719  N  NH1  A ARG B 38  ? 0.260959 0.278959 0.239802  0.0101393   -0.00903529 0.00928089  38  ARG B NH1  
5720  N  NH1  B ARG B 38  ? 0.270993 0.296427 0.242023  0.010494    -0.0227684  0.0117978   38  ARG B NH1  
5721  N  NH2  A ARG B 38  ? 0.279802 0.295965 0.251279  0.00913986  -0.012951   0.0042512   38  ARG B NH2  
5722  N  NH2  B ARG B 38  ? 0.29262  0.3134   0.259144  0.0111761   -0.0171584  0.011445    38  ARG B NH2  
5723  H  H    A ARG B 38  ? 0.122954 0.142433 0.12157   0.00657708  -0.0134305  0.00630885  38  ARG B H    
5724  H  H    B ARG B 38  ? 0.123359 0.142836 0.122008  0.00657403  -0.01343    0.00630867  38  ARG B H    
5725  H  HA   A ARG B 38  ? 0.127093 0.149398 0.124575  0.00739335  -0.0172412  0.00704221  38  ARG B HA   
5726  H  HA   B ARG B 38  ? 0.128223 0.1505   0.12562   0.00740137  -0.0172101  0.00707061  38  ARG B HA   
5727  H  HB2  A ARG B 38  ? 0.144626 0.16485  0.137821  0.00805046  -0.0141255  0.0092642   38  ARG B HB2  
5728  H  HB2  B ARG B 38  ? 0.143916 0.164199 0.136894  0.00810501  -0.0142169  0.0093459   38  ARG B HB2  
5729  H  HB3  A ARG B 38  ? 0.146713 0.166757 0.13622   0.00750337  -0.014139   0.0067101   38  ARG B HB3  
5730  H  HB3  B ARG B 38  ? 0.145132 0.165114 0.134724  0.0075373   -0.0139853  0.00680066  38  ARG B HB3  
5731  H  HG2  A ARG B 38  ? 0.166795 0.189947 0.153285  0.00748721  -0.0185894  0.00685659  38  ARG B HG2  
5732  H  HG2  B ARG B 38  ? 0.160259 0.183067 0.146069  0.00736693  -0.0184227  0.00651376  38  ARG B HG2  
5733  H  HG3  A ARG B 38  ? 0.164681 0.187983 0.154664  0.00870954  -0.0180665  0.00943404  38  ARG B HG3  
5734  H  HG3  B ARG B 38  ? 0.158076 0.181626 0.147586  0.00851265  -0.018337   0.00900841  38  ARG B HG3  
5735  H  HD2  A ARG B 38  ? 0.205601 0.227832 0.186229  0.00980763  -0.0171067  0.0111228   38  ARG B HD2  
5736  H  HD2  B ARG B 38  ? 0.183278 0.204123 0.167189  0.00977119  -0.0146576  0.0119064   38  ARG B HD2  
5737  H  HD3  A ARG B 38  ? 0.203688 0.224142 0.187867  0.00961072  -0.013908   0.0115916   38  ARG B HD3  
5738  H  HD3  B ARG B 38  ? 0.185625 0.205929 0.164723  0.00924669  -0.0148429  0.00903689  38  ARG B HD3  
5739  H  HE   A ARG B 38  ? 0.254528 0.27473  0.229484  0.00861694  -0.0169278  0.00679417  38  ARG B HE   
5740  H  HE   B ARG B 38  ? 0.21125  0.235916 0.192699  0.009724    -0.0200766  0.0109597   38  ARG B HE   
5741  H  HH11 A ARG B 38  ? 0.269938 0.288608 0.251571  0.0101023   -0.00890238 0.0111865   38  ARG B HH11 
5742  H  HH11 B ARG B 38  ? 0.267908 0.295211 0.242882  0.0104357   -0.0239054  0.0121862   38  ARG B HH11 
5743  H  HH12 A ARG B 38  ? 0.273039 0.290349 0.251068  0.0106337   -0.00712395 0.00886758  38  ARG B HH12 
5744  H  HH12 B ARG B 38  ? 0.275842 0.301155 0.242186  0.0107152   -0.0238398  0.0118256   38  ARG B HH12 
5745  H  HH21 A ARG B 38  ? 0.285784 0.302101 0.257431  0.00808926  -0.0151642  0.0028244   38  ARG B HH21 
5746  H  HH21 B ARG B 38  ? 0.286106 0.305904 0.25403   0.0113514   -0.0147611  0.0117322   38  ARG B HH21 
5747  H  HH22 A ARG B 38  ? 0.290424 0.30502  0.258684  0.0100448   -0.0111543  0.00382526  38  ARG B HH22 
5748  H  HH22 B ARG B 38  ? 0.292083 0.31249  0.253421  0.0116183   -0.0179869  0.0113451   38  ARG B HH22 
5749  N  N    . LEU B 39  ? 0.124941 0.146115 0.117387  0.00493794  -0.0176139  0.00234795  39  LEU B N    
5750  C  CA   . LEU B 39  ? 0.118515 0.139962 0.109371  0.00344265  -0.0197593  0.00058929  39  LEU B CA   
5751  C  C    . LEU B 39  ? 0.117877 0.141661 0.113704  0.00243536  -0.0209295  0.00057039  39  LEU B C    
5752  O  O    . LEU B 39  ? 0.121761 0.148083 0.118258  0.00125697  -0.0231888  0.00059539  39  LEU B O    
5753  C  CB   . LEU B 39  ? 0.121972 0.139568 0.109424  0.00315224  -0.0186362  -0.00149809 39  LEU B CB   
5754  C  CG   . LEU B 39  ? 0.146534 0.161778 0.127609  0.00450861  -0.0173047  -0.00171691 39  LEU B CG   
5755  C  CD1  . LEU B 39  ? 0.150963 0.162107 0.129169  0.00507981  -0.0154639  -0.00376365 39  LEU B CD1  
5756  C  CD2  . LEU B 39  ? 0.151508 0.167002 0.127258  0.00402596  -0.0200438  -0.00208748 39  LEU B CD2  
5757  H  H    . LEU B 39  ? 0.124664 0.144374 0.117072  0.00528799  -0.0159448  0.00228169  39  LEU B H    
5758  H  HA   . LEU B 39  ? 0.123575 0.14602  0.112046  0.00340206  -0.0211776  0.00091801  39  LEU B HA   
5759  H  HB2  . LEU B 39  ? 0.123544 0.140493 0.113593  0.00346404  -0.0171276  -0.00146349 39  LEU B HB2  
5760  H  HB3  . LEU B 39  ? 0.127411 0.144514 0.114278  0.0018449   -0.0202812  -0.00272879 39  LEU B HB3  
5761  H  HG   . LEU B 39  ? 0.141643 0.157762 0.123765  0.00560747  -0.0156718  -5.053e-05  39  LEU B HG   
5762  H  HD11 . LEU B 39  ? 0.147387 0.158869 0.129305  0.00551158  -0.0137943  -0.00319913 39  LEU B HD11 
5763  H  HD12 . LEU B 39  ? 0.15548  0.16514  0.129114  0.00632846  -0.0142844  -0.00387645 39  LEU B HD12 
5764  H  HD13 . LEU B 39  ? 0.152306 0.161896 0.129486  0.00387651  -0.0171637  -0.00540558 39  LEU B HD13 
5765  H  HD21 . LEU B 39  ? 0.149484 0.167661 0.127     0.00420355  -0.0208204  -0.00045506 39  LEU B HD21 
5766  H  HD22 . LEU B 39  ? 0.15257  0.167555 0.128064  0.00253971  -0.0221076  -0.00347471 39  LEU B HD22 
5767  H  HD23 . LEU B 39  ? 0.156571 0.169999 0.127301  0.00507255  -0.0190642  -0.00245801 39  LEU B HD23 
5768  N  N    . LEU B 40  ? 0.108427 0.131809 0.107879  0.00289517  -0.0195279  0.00081669  40  LEU B N    
5769  C  CA   . LEU B 40  ? 0.105839 0.131364 0.1091    0.00254565  -0.0201654  0.00108838  40  LEU B CA   
5770  C  C    . LEU B 40  ? 0.1062   0.135151 0.110976  0.00371994  -0.0210371  0.00267     40  LEU B C    
5771  O  O    . LEU B 40  ? 0.106939 0.139402 0.113765  0.00323269  -0.0221916  0.0032072   40  LEU B O    
5772  C  CB   . LEU B 40  ? 0.10201  0.125695 0.107547  0.00310346  -0.0187245  0.00094041  40  LEU B CB   
5773  C  CG   . LEU B 40  ? 0.110697 0.136016 0.11895   0.00325888  -0.0190365  0.00124348  40  LEU B CG   
5774  C  CD1  . LEU B 40  ? 0.118086 0.145021 0.127264  0.00161032  -0.0198376  0.00098015  40  LEU B CD1  
5775  C  CD2  . LEU B 40  ? 0.108453 0.131323 0.117871  0.00385029  -0.018167   0.00099762  40  LEU B CD2  
5776  H  H    . LEU B 40  ? 0.10985  0.131642 0.109252  0.00349363  -0.0181349  0.00091856  40  LEU B H    
5777  H  HA   . LEU B 40  ? 0.106559 0.132478 0.109869  0.00123572  -0.0210504  0.00043414  40  LEU B HA   
5778  H  HB2  . LEU B 40  ? 0.105452 0.127333 0.110393  0.00254893  -0.0181667  0.00010837  40  LEU B HB2  
5779  H  HB3  . LEU B 40  ? 0.104685 0.127614 0.110265  0.00403556  -0.0181052  0.0015771   40  LEU B HB3  
5780  H  HG   . LEU B 40  ? 0.109356 0.136306 0.118041  0.00425057  -0.0193371  0.00204544  40  LEU B HG   
5781  H  HD11 . LEU B 40  ? 0.116615 0.14554  0.125585  0.00108621  -0.020805   0.00132907  40  LEU B HD11 
5782  H  HD12 . LEU B 40  ? 0.114398 0.142464 0.125156  0.00196204  -0.0196213  0.00146358  40  LEU B HD12 
5783  H  HD13 . LEU B 40  ? 0.116719 0.14151  0.125127  0.00072816  -0.0196618  0.0001192   40  LEU B HD13 
5784  H  HD21 . LEU B 40  ? 0.108989 0.130918 0.11831   0.00461541  -0.0179457  0.0014002   40  LEU B HD21 
5785  H  HD22 . LEU B 40  ? 0.108983 0.130473 0.118319  0.00317989  -0.0177567  0.00041904  40  LEU B HD22 
5786  H  HD23 . LEU B 40  ? 0.107824 0.131413 0.118124  0.00417166  -0.0183417  0.00113404  40  LEU B HD23 
5787  N  N    . TYR B 41  ? 0.110224 0.138282 0.114274  0.00538924  -0.0204274  0.00374646  41  TYR B N    
5788  C  CA   . TYR B 41  ? 0.109724 0.140245 0.114644  0.00708568  -0.0211904  0.00533214  41  TYR B CA   
5789  C  C    . TYR B 41  ? 0.107236 0.141713 0.111686  0.00642769  -0.0231523  0.00595102  41  TYR B C    
5790  O  O    . TYR B 41  ? 0.113675 0.152387 0.121035  0.00706737  -0.0240067  0.00701747  41  TYR B O    
5791  C  CB   . TYR B 41  ? 0.108532 0.136253 0.112012  0.00853627  -0.0204316  0.00649754  41  TYR B CB   
5792  C  CG   . TYR B 41  ? 0.118885 0.148434 0.122588  0.0105983   -0.0213203  0.00826897  41  TYR B CG   
5793  C  CD1  . TYR B 41  ? 0.129367 0.159413 0.13521   0.0125329   -0.021224   0.0085858   41  TYR B CD1  
5794  C  CD2  . TYR B 41  ? 0.11835  0.148739 0.119651  0.0110533   -0.0221315  0.0096945   41  TYR B CD2  
5795  C  CE1  . TYR B 41  ? 0.142834 0.174393 0.14901   0.0150495   -0.0218038  0.0102727   41  TYR B CE1  
5796  C  CE2  . TYR B 41  ? 0.127859 0.160257 0.129745  0.0132488   -0.023109   0.0115916   41  TYR B CE2  
5797  C  CZ   . TYR B 41  ? 0.134094 0.166939 0.138683  0.0153588   -0.0228031  0.0118803   41  TYR B CZ   
5798  O  OH   . TYR B 41  ? 0.172937 0.207409 0.178054  0.0181965   -0.0235141  0.0139326   41  TYR B OH   
5799  H  H    . TYR B 41  ? 0.109679 0.135494 0.112868  0.00553619  -0.0194695  0.00366031  41  TYR B H    
5800  H  HA   . TYR B 41  ? 0.106925 0.13827  0.113838  0.00779189  -0.0209792  0.00541086  41  TYR B HA   
5801  H  HB2  . TYR B 41  ? 0.110239 0.135756 0.114724  0.00878277  -0.0196572  0.00623906  41  TYR B HB2  
5802  H  HB3  . TYR B 41  ? 0.11293  0.139673 0.114305  0.00792693  -0.0201431  0.00649988  41  TYR B HB3  
5803  H  HD1  . TYR B 41  ? 0.127549 0.156803 0.134373  0.0123823   -0.0207021  0.00764988  41  TYR B HD1  
5804  H  HD2  . TYR B 41  ? 0.12266  0.152518 0.12169   0.0100106   -0.0221218  0.0093817   41  TYR B HD2  
5805  H  HE1  . TYR B 41  ? 0.137231 0.168876 0.144466  0.0167728   -0.0214964  0.0103674   41  TYR B HE1  
5806  H  HE2  . TYR B 41  ? 0.130421 0.163426 0.130507  0.013604    -0.023827   0.0127336   41  TYR B HE2  
5808  N  N    . GLU B 42  ? 0.101927 0.135315 0.102775  0.00523634  -0.0239676  0.00537322  42  GLU B N    
5809  C  CA   . GLU B 42  ? 0.114428 0.151135 0.114213  0.00443507  -0.0265901  0.0059436   42  GLU B CA   
5810  C  C    . GLU B 42  ? 0.11196  0.15179  0.11501   0.00221503  -0.0282011  0.00542115  42  GLU B C    
5811  O  O    . GLU B 42  ? 0.115863 0.160739 0.121396  0.00176654  -0.0304346  0.00683403  42  GLU B O    
5812  C  CB   . GLU B 42  ? 0.124684 0.158196 0.118266  0.00383494  -0.0270546  0.00500994  42  GLU B CB   
5813  C  CG   . GLU B 42  ? 0.13389  0.165912 0.124855  0.00602358  -0.0257409  0.00669753  42  GLU B CG   
5814  C  CD   . GLU B 42  ? 0.154965 0.183834 0.139351  0.00616144  -0.02517    0.0062867   42  GLU B CD   
5815  O  OE1  . GLU B 42  ? 0.198614 0.225072 0.179179  0.00491387  -0.0253985  0.0040885   42  GLU B OE1  
5816  O  OE2  . GLU B 42  ? 0.17725  0.205455 0.159344  0.00782233  -0.02426    0.00830441  42  GLU B OE2  
5817  H  H    . GLU B 42  ? 0.107189 0.137734 0.106044  0.00499572  -0.0229533  0.0046382   42  GLU B H    
5818  H  HA   . GLU B 42  ? 0.11318  0.152117 0.114088  0.00589406  -0.0270103  0.00751326  42  GLU B HA   
5819  H  HB2  . GLU B 42  ? 0.12526  0.155928 0.117555  0.00307765  -0.0260198  0.0035249   42  GLU B HB2  
5820  H  HB3  . GLU B 42  ? 0.127577 0.162733 0.119987  0.0028006   -0.0292978  0.00489312  42  GLU B HB3  
5821  H  HG2  . GLU B 42  ? 0.135881 0.170484 0.127822  0.00689202  -0.0269585  0.00818214  42  GLU B HG2  
5822  H  HG3  . GLU B 42  ? 0.132883 0.16354  0.12579   0.00679564  -0.0239398  0.00700429  42  GLU B HG3  
5823  N  N    . GLU B 43  ? 0.110709 0.147992 0.114277  0.00073923  -0.0272447  0.00382708  43  GLU B N    
5824  C  CA   . GLU B 43  ? 0.112768 0.152676 0.119758  -0.00161947 -0.0286485  0.00381238  43  GLU B CA   
5825  C  C    . GLU B 43  ? 0.110152 0.155387 0.122702  -0.00025739 -0.0278167  0.00594275  43  GLU B C    
5826  O  O    . GLU B 43  ? 0.113243 0.163747 0.129821  -0.00163823 -0.0293777  0.00742082  43  GLU B O    
5827  C  CB   . GLU B 43  ? 0.117596 0.152636 0.123307  -0.00312662 -0.0276314  0.00180641  43  GLU B CB   
5828  C  CG   . GLU B 43  ? 0.119497 0.156634 0.129181  -0.00562066 -0.0286855  0.00225926  43  GLU B CG   
5829  C  CD   . GLU B 43  ? 0.135261 0.174589 0.145659  -0.00874324 -0.0322858  0.00251015  43  GLU B CD   
5830  O  OE1  . GLU B 43  ? 0.134024 0.172789 0.140835  -0.00910899 -0.0344828  0.0018818   43  GLU B OE1  
5831  O  OE2  . GLU B 43  ? 0.150398 0.192797 0.165684  -0.0109662  -0.0330552  0.00384807  43  GLU B OE2  
5832  H  H    . GLU B 43  ? 0.111106 0.145093 0.113138  0.00116009  -0.0257265  0.0029661   43  GLU B H    
5833  H  HA   . GLU B 43  ? 0.116403 0.157698 0.122674  -0.00302524 -0.0309139  0.00387644  43  GLU B HA   
5834  H  HB2  . GLU B 43  ? 0.120564 0.152419 0.122485  -0.0037463  -0.0282208  0.0004601   43  GLU B HB2  
5835  H  HB3  . GLU B 43  ? 0.114904 0.14833  0.120817  -0.00173797 -0.0256544  0.00168075  43  GLU B HB3  
5836  H  HG2  . GLU B 43  ? 0.121777 0.155381 0.130521  -0.0061652  -0.0278354  0.00112908  43  GLU B HG2  
5837  H  HG3  . GLU B 43  ? 0.11842  0.158938 0.131524  -0.00468312 -0.0277713  0.00372531  43  GLU B HG3  
5838  N  N    . ILE B 44  ? 0.107231 0.151006 0.120034  0.00235547  -0.0253887  0.00613425  44  ILE B N    
5839  C  CA   . ILE B 44  ? 0.112006 0.159994 0.128667  0.00445918  -0.0242782  0.0078757   44  ILE B CA   
5840  C  C    . ILE B 44  ? 0.110209 0.163382 0.128736  0.00615781  -0.0254611  0.0100008   44  ILE B C    
5841  O  O    . ILE B 44  ? 0.113065 0.172516 0.136189  0.0067798   -0.0254896  0.0120232   44  ILE B O    
5842  C  CB   . ILE B 44  ? 0.113116 0.15698  0.128277  0.006975    -0.0220228  0.00716242  44  ILE B CB   
5843  C  CG1  . ILE B 44  ? 0.120671 0.160583 0.134881  0.00543558  -0.0211541  0.00554753  44  ILE B CG1  
5844  C  CG2  . ILE B 44  ? 0.121228 0.168582 0.138772  0.00996678  -0.0207714  0.00867009  44  ILE B CG2  
5845  C  CD1  . ILE B 44  ? 0.129164 0.164197 0.141492  0.00698406  -0.0198664  0.00454879  44  ILE B CD1  
5846  H  H    . ILE B 44  ? 0.109239 0.149336 0.119713  0.00292369  -0.0244384  0.00521608  44  ILE B H    
5847  H  HA   . ILE B 44  ? 0.109621 0.159746 0.128632  0.00317617  -0.0243234  0.00825572  44  ILE B HA   
5848  H  HB   . ILE B 44  ? 0.11683  0.158246 0.129943  0.00784843  -0.0220365  0.00691837  44  ILE B HB   
5849  H  HG12 . ILE B 44  ? 0.119752 0.161827 0.13589   0.00494944  -0.0208817  0.00605933  44  ILE B HG12 
5850  H  HG13 . ILE B 44  ? 0.120935 0.159365 0.133965  0.00367261  -0.0218722  0.00474159  44  ILE B HG13 
5851  H  HG21 . ILE B 44  ? 0.118884 0.162985 0.134911  0.0113003   -0.0196859  0.00790503  44  ILE B HG21 
5852  H  HG22 . ILE B 44  ? 0.117877 0.168695 0.137881  0.00913719  -0.0206574  0.00945496  44  ILE B HG22 
5853  H  HG23 . ILE B 44  ? 0.119602 0.168862 0.137586  0.0114856   -0.0211733  0.00970509  44  ILE B HG23 
5854  H  HD11 . ILE B 44  ? 0.127346 0.160278 0.138188  0.00714791  -0.0200162  0.0042912   44  ILE B HD11 
5855  H  HD12 . ILE B 44  ? 0.125854 0.1592   0.138105  0.00595658  -0.0195308  0.00378644  44  ILE B HD12 
5856  H  HD13 . ILE B 44  ? 0.126676 0.16226  0.139328  0.00886453  -0.0193159  0.00503651  44  ILE B HD13 
5857  N  N    . VAL B 45  ? 0.107827 0.159205 0.123296  0.00702687  -0.0263882  0.0100405   45  VAL B N    
5858  C  CA   . VAL B 45  ? 0.123995 0.180324 0.141112  0.00871492  -0.0279237  0.0123245   45  VAL B CA   
5859  C  C    . VAL B 45  ? 0.123745 0.186256 0.14438   0.00594749  -0.030682   0.013407    45  VAL B C    
5860  O  O    . VAL B 45  ? 0.120898 0.190589 0.146639  0.00712128  -0.0313694  0.015987    45  VAL B O    
5861  C  CB   . VAL B 45  ? 0.124322 0.176749 0.136563  0.0095961   -0.0285664  0.0122235   45  VAL B CB   
5862  C  CG1  . VAL B 45  ? 0.137901 0.195241 0.151068  0.0106226   -0.0309687  0.0145281   45  VAL B CG1  
5863  C  CG2  . VAL B 45  ? 0.130923 0.177896 0.141073  0.0122067   -0.0261821  0.0119713   45  VAL B CG2  
5864  H  H    . VAL B 45  ? 0.113023 0.160227 0.125416  0.00669522  -0.0260065  0.00886725  45  VAL B H    
5865  H  HA   . VAL B 45  ? 0.119527 0.177515 0.138642  0.0111485   -0.0266999  0.0133744   45  VAL B HA   
5866  H  HB   . VAL B 45  ? 0.129046 0.178932 0.138542  0.00755926  -0.0291423  0.0108553   45  VAL B HB   
5867  H  HG11 . VAL B 45  ? 0.134125 0.194824 0.15063   0.0126651   -0.0304596  0.0160183   45  VAL B HG11 
5868  H  HG12 . VAL B 45  ? 0.135531 0.195402 0.149219  0.00839934  -0.0330325  0.0144497   45  VAL B HG12 
5869  H  HG13 . VAL B 45  ? 0.136886 0.191488 0.146747  0.0115459   -0.0310445  0.0147465   45  VAL B HG13 
5870  H  HG21 . VAL B 45  ? 0.131107 0.175826 0.138429  0.0124155   -0.0264915  0.012234    45  VAL B HG21 
5871  H  HG22 . VAL B 45  ? 0.127191 0.171323 0.136911  0.0113925   -0.0249932  0.0105781   45  VAL B HG22 
5872  H  HG23 . VAL B 45  ? 0.128707 0.177201 0.140758  0.014491    -0.025636   0.0130606   45  VAL B HG23 
5873  N  N    . ARG B 46  ? 0.119927 0.179729 0.138082  0.00225404  -0.0324587  0.011573    46  ARG B N    
5874  C  CA   . ARG B 46  ? 0.1244   0.188797 0.145614  -0.0012262  -0.0358092  0.012305    46  ARG B CA   
5875  C  C    . ARG B 46  ? 0.128636 0.198787 0.157009  -0.001999   -0.034854   0.0141728   46  ARG B C    
5876  O  O    . ARG B 46  ? 0.125137 0.203024 0.159314  -0.00296535 -0.0368348  0.0168202   46  ARG B O    
5877  C  CB   . ARG B 46  ? 0.131587 0.190058 0.147739  -0.00476423 -0.0377452  0.00947776  46  ARG B CB   
5878  C  CG   . ARG B 46  ? 0.138347 0.200205 0.156553  -0.00870194 -0.0422509  0.00997009  46  ARG B CG   
5879  C  CD   . ARG B 46  ? 0.14902  0.203079 0.161327  -0.0119062  -0.0438629  0.00659483  46  ARG B CD   
5880  N  NE   . ARG B 46  ? 0.140175 0.191663 0.154734  -0.0132931  -0.0418485  0.00582534  46  ARG B NE   
5881  C  CZ   . ARG B 46  ? 0.142174 0.197435 0.163038  -0.0162678  -0.0429785  0.0074096   46  ARG B CZ   
5882  N  NH1  . ARG B 46  ? 0.154777 0.21687  0.180831  -0.0187113  -0.0465836  0.00975879  46  ARG B NH1  
5883  N  NH2  . ARG B 46  ? 0.150624 0.202878 0.172644  -0.016869   -0.0406259  0.00690007  46  ARG B NH2  
5884  H  H    . ARG B 46  ? 0.122416 0.177244 0.136924  0.00190766  -0.0316638  0.00986553  46  ARG B H    
5885  H  HA   . ARG B 46  ? 0.127434 0.195294 0.149382  -0.00069712 -0.0376694  0.0137023   46  ARG B HA   
5886  H  HB2  . ARG B 46  ? 0.133724 0.18852  0.144961  -0.00382155 -0.0377018  0.00840432  46  ARG B HB2  
5887  H  HB3  . ARG B 46  ? 0.129969 0.185457 0.145985  -0.00533896 -0.0360848  0.00833648  46  ARG B HB3  
5888  H  HG2  . ARG B 46  ? 0.136644 0.20315  0.160576  -0.00964623 -0.042257   0.0116503   46  ARG B HG2  
5889  H  HG3  . ARG B 46  ? 0.141044 0.205367 0.158605  -0.00824431 -0.0442964  0.0108908   46  ARG B HG3  
5890  H  HD2  . ARG B 46  ? 0.151131 0.206287 0.163343  -0.0143553  -0.0473642  0.00659641  46  ARG B HD2  
5891  H  HD3  . ARG B 46  ? 0.148189 0.197607 0.154889  -0.0104396  -0.0428798  0.00500693  46  ARG B HD3  
5892  H  HE   . ARG B 46  ? 0.141744 0.188976 0.153477  -0.0121184  -0.0397014  0.00443497  46  ARG B HE   
5893  H  HH11 . ARG B 46  ? 0.151792 0.216975 0.177923  -0.017797   -0.0478864  0.0106256   46  ARG B HH11 
5894  H  HH12 . ARG B 46  ? 0.151844 0.21558  0.181594  -0.0213236  -0.0477458  0.0106563   46  ARG B HH12 
5895  H  HH21 . ARG B 46  ? 0.147899 0.194674 0.165938  -0.0162424  -0.039363   0.00493962  46  ARG B HH21 
5896  H  HH22 . ARG B 46  ? 0.145426 0.201348 0.172281  -0.0178076  -0.0402711  0.00870135  46  ARG B HH22 
5897  N  N    . GLN B 47  ? 0.113134 0.180223 0.141503  -0.00164876 -0.0319235  0.0132237   47  GLN B N    
5898  C  CA   . GLN B 47  ? 0.124585 0.196819 0.158859  -0.00193351 -0.0304018  0.015273    47  GLN B CA   
5899  C  C    . GLN B 47  ? 0.124619 0.204238 0.16346   0.00194531  -0.0288753  0.0183111   47  GLN B C    
5900  O  O    . GLN B 47  ? 0.135357 0.222883 0.180895  0.00116747  -0.0289296  0.0212834   47  GLN B O    
5901  C  CB   . GLN B 47  ? 0.132645 0.199506 0.164643  -0.00132716 -0.027377   0.0136825   47  GLN B CB   
5902  C  CG   . GLN B 47  ? 0.133686 0.193768 0.162186  -0.00476428 -0.0284256  0.0111031   47  GLN B CG   
5903  C  CD   . GLN B 47  ? 0.144084 0.206151 0.176499  -0.00879392 -0.0298182  0.0121867   47  GLN B CD   
5904  O  OE1  . GLN B 47  ? 0.162146 0.231306 0.200685  -0.00924724 -0.0294162  0.0152724   47  GLN B OE1  
5905  N  NE2  . GLN B 47  ? 0.148784 0.204499 0.177798  -0.0117766  -0.0314814  0.00986869  47  GLN B NE2  
5906  H  H    . GLN B 47  ? 0.119408 0.181158 0.143933  -0.00115452 -0.0307884  0.0114051   47  GLN B H    
5907  H  HA   . GLN B 47  ? 0.124877 0.199472 0.161782  -0.00503665 -0.0324184  0.015957    47  GLN B HA   
5908  H  HB2  . GLN B 47  ? 0.129503 0.193549 0.158763  0.0013283   -0.0258665  0.0128423   47  GLN B HB2  
5909  H  HB3  . GLN B 47  ? 0.129178 0.199761 0.164697  -0.00100472 -0.0260961  0.0153481   47  GLN B HB3  
5910  H  HG2  . GLN B 47  ? 0.137537 0.19516  0.163077  -0.00551115 -0.0300826  0.00983934  47  GLN B HG2  
5911  H  HG3  . GLN B 47  ? 0.134748 0.19085  0.160884  -0.00352248 -0.0265686  0.00989934  47  GLN B HG3  
5912  H  HE21 . GLN B 47  ? 0.149794 0.205749 0.180792  -0.0143237  -0.0325507  0.0104005   47  GLN B HE21 
5913  H  HE22 . GLN B 47  ? 0.149197 0.200328 0.173947  -0.0111209  -0.0314459  0.00787015  47  GLN B HE22 
5914  N  N    . ARG B 48  ? 0.123288 0.200381 0.159015  0.00611305  -0.0272094  0.0178349   48  ARG B N    
5915  C  CA   . ARG B 48  ? 0.134403 0.217039 0.173411  0.0106885   -0.0254771  0.0203839   48  ARG B CA   
5916  C  C    . ARG B 48  ? 0.143878 0.234534 0.18773   0.0103336   -0.0283388  0.0232204   48  ARG B C    
5917  O  O    . ARG B 48  ? 0.146332 0.245306 0.196321  0.0127407   -0.027259   0.0264613   48  ARG B O    
5918  C  CB   . ARG B 48  ? 0.144262 0.220342 0.177966  0.0149108   -0.0235814  0.0188725   48  ARG B CB   
5919  C  CG   . ARG B 48  ? 0.147927 0.217392 0.177899  0.0155762   -0.021036   0.0165798   48  ARG B CG   
5920  C  CD   . ARG B 48  ? 0.183952 0.246594 0.209128  0.0194364   -0.019603   0.0151889   48  ARG B CD   
5921  N  NE   . ARG B 48  ? 0.220858 0.286762 0.247578  0.0246124   -0.0176017  0.0169646   48  ARG B NE   
5922  C  CZ   . ARG B 48  ? 0.268175 0.332886 0.293804  0.0283353   -0.0176096  0.0177221   48  ARG B CZ   
5923  N  NH1  . ARG B 48  ? 0.339073 0.400149 0.36242   0.0277243   -0.0194479  0.0174161   48  ARG B NH1  
5924  N  NH2  . ARG B 48  ? 0.30096  0.369048 0.328203  0.0332506   -0.0156105  0.0193877   48  ARG B NH2  
5925  H  H    . ARG B 48  ? 0.126484 0.19792  0.157821  0.00628604  -0.0270687  0.0159046   48  ARG B H    
5926  H  HA   . ARG B 48  ? 0.134104 0.219671 0.175871  0.0113289   -0.0236373  0.0214631   48  ARG B HA   
5927  H  HB2  . ARG B 48  ? 0.144321 0.217117 0.17509   0.0141347   -0.0250668  0.0179146   48  ARG B HB2  
5928  H  HB3  . ARG B 48  ? 0.144454 0.22379  0.180017  0.0181101   -0.0227021  0.0205129   48  ARG B HB3  
5929  H  HG2  . ARG B 48  ? 0.152783 0.225435 0.185149  0.016214    -0.0195692  0.0175695   48  ARG B HG2  
5930  H  HG3  . ARG B 48  ? 0.15259  0.21879  0.180828  0.0127062   -0.0218453  0.015052    48  ARG B HG3  
5931  H  HD2  . ARG B 48  ? 0.182656 0.240729 0.205322  0.0189202   -0.0187713  0.0135087   48  ARG B HD2  
5932  H  HD3  . ARG B 48  ? 0.185539 0.245947 0.208976  0.0191313   -0.0208665  0.0148861   48  ARG B HD3  
5933  H  HE   . ARG B 48  ? 0.221093 0.289664 0.249356  0.0253935   -0.0161931  0.0175865   48  ARG B HE   
5934  H  HH11 . ARG B 48  ? 0.31162  0.374147 0.335602  0.0250583   -0.0210727  0.0175887   48  ARG B HH11 
5935  H  HH12 . ARG B 48  ? 0.317137 0.374072 0.338063  0.0300169   -0.0190725  0.0170896   48  ARG B HH12 
5936  H  HH21 . ARG B 48  ? 0.2876   0.358896 0.316507  0.0340412   -0.0140827  0.0200056   48  ARG B HH21 
5937  H  HH22 . ARG B 48  ? 0.293148 0.360155 0.319658  0.0359064   -0.0156778  0.0199541   48  ARG B HH22 
5938  N  N    . GLU B 49  ? 0.13111  0.219926 0.1724    0.00764578  -0.0319365  0.0223034   49  GLU B N    
5939  C  CA   . GLU B 49  ? 0.161617 0.258007 0.207124  0.00732628  -0.0352833  0.025058    49  GLU B CA   
5940  C  C    . GLU B 49  ? 0.163672 0.268138 0.216898  0.00352094  -0.0370647  0.0273521   49  GLU B C    
5941  O  O    . GLU B 49  ? 0.20717  0.321343 0.267408  0.003831    -0.0390344  0.0309764   49  GLU B O    
5942  C  CB   . GLU B 49  ? 0.16872  0.260403 0.208321  0.00482127  -0.0390673  0.023204    49  GLU B CB   
5943  C  CG   . GLU B 49  ? 0.230852 0.315791 0.26355   0.00807625  -0.0379119  0.0219095   49  GLU B CG   
5944  C  CD   . GLU B 49  ? 0.25624  0.335684 0.281843  0.00542786  -0.0408763  0.0198153   49  GLU B CD   
5945  O  OE1  . GLU B 49  ? 0.303359 0.379054 0.324096  0.00794672  -0.0404635  0.0198352   49  GLU B OE1  
5946  O  OE2  . GLU B 49  ? 0.298145 0.376337 0.32245   0.00105604  -0.043434   0.0181556   49  GLU B OE2  
5947  H  H    . GLU B 49  ? 0.14142  0.224359 0.178177  0.00615248  -0.0323569  0.0200344   49  GLU B H    
5948  H  HA   . GLU B 49  ? 0.156497 0.25577  0.203675  0.0110314   -0.0340609  0.0267527   49  GLU B HA   
5949  H  HB2  . GLU B 49  ? 0.181978 0.269795 0.219228  0.00176144  -0.0397288  0.0212051   49  GLU B HB2  
5950  H  HB3  . GLU B 49  ? 0.182025 0.279023 0.224632  0.00380454  -0.0419442  0.0249926   49  GLU B HB3  
5951  H  HG2  . GLU B 49  ? 0.220697 0.309133 0.255358  0.0108861   -0.03794    0.0239591   49  GLU B HG2  
5952  H  HG3  . GLU B 49  ? 0.217837 0.298288 0.248492  0.00934441  -0.0351291  0.0205462   49  GLU B HG3  
5953  N  N    . GLN B 50  ? 0.184758 0.286179 0.237694  -0.0004422  -0.0370434  0.0258412   50  GLN B N    
5954  C  CA   . GLN B 50  ? 0.241057 0.35025  0.30183   -0.00455366 -0.0394609  0.0285622   50  GLN B CA   
5955  C  C    . GLN B 50  ? 0.236185 0.351465 0.303649  -0.00351463 -0.0356657  0.0314214   50  GLN B C    
5956  O  O    . GLN B 50  ? 0.242254 0.365239 0.317623  -0.00700331 -0.0374076  0.034556    50  GLN B O    
5957  C  CB   . GLN B 50  ? 0.296401 0.398983 0.353217  -0.0101935  -0.0429813  0.0257048   50  GLN B CB   
5958  C  CG   . GLN B 50  ? 0.316125 0.412947 0.371115  -0.0114377  -0.0400747  0.0239845   50  GLN B CG   
5959  C  CD   . GLN B 50  ? 0.392316 0.480884 0.442051  -0.0161061  -0.043257   0.0206768   50  GLN B CD   
5960  O  OE1  . GLN B 50  ? 0.447133 0.534164 0.493902  -0.0181734  -0.0475727  0.0194917   50  GLN B OE1  
5961  N  NE2  . GLN B 50  ? 0.387921 0.471013 0.436035  -0.0173366  -0.0411266  0.0192425   50  GLN B NE2  
5962  H  H    . GLN B 50  ? 0.190439 0.285344 0.23884   -0.0006852  -0.0357191  0.0234296   50  GLN B H    
5963  H  HA   . GLN B 50  ? 0.237469 0.352492 0.30176   -0.00444052 -0.0417758  0.0306346   50  GLN B HA   
5964  H  HB2  . GLN B 50  ? 0.291287 0.398607 0.352642  -0.0133636  -0.0461256  0.0273841   50  GLN B HB2  
5965  H  HB3  . GLN B 50  ? 0.29112  0.388309 0.341874  -0.0098478  -0.0442245  0.0233942   50  GLN B HB3  
5966  H  HG2  . GLN B 50  ? 0.320111 0.413111 0.371405  -0.00826248 -0.037055   0.0226617   50  GLN B HG2  
5967  H  HG3  . GLN B 50  ? 0.322995 0.425121 0.383824  -0.0122305  -0.0390729  0.0264625   50  GLN B HG3  
5968  H  HE21 . GLN B 50  ? 0.390331 0.466562 0.433048  -0.0176215  -0.041103   0.0165427   50  GLN B HE21 
5969  H  HE22 . GLN B 50  ? 0.386849 0.47327  0.43928   -0.0177177  -0.039637   0.0211357   50  GLN B HE22 
5970  N  N    . SER B 51  ? 0.1896   0.302061 0.254195  0.00126586  -0.0307728  0.0307502   51  SER B N    
5971  C  CA   . SER B 51  ? 0.167416 0.285037 0.23681   0.00280862  -0.0267698  0.0333536   51  SER B CA   
5972  C  C    . SER B 51  ? 0.15903  0.278807 0.227787  0.00997829  -0.0225053  0.0344339   51  SER B C    
5973  O  O    . SER B 51  ? 0.147027 0.257962 0.207958  0.0131132   -0.0208657  0.0311429   51  SER B O    
5974  C  CB   . SER B 51  ? 0.187884 0.297284 0.252341  0.00084907  -0.0251605  0.0306431   51  SER B CB   
5975  O  OG   . SER B 51  ? 0.187625 0.299916 0.253935  0.00351778  -0.0206603  0.0325659   51  SER B OG   
5976  H  H    . SER B 51  ? 0.194082 0.301182 0.253415  0.00360175  -0.0299666  0.0286965   51  SER B H    
5977  H  HA   . SER B 51  ? 0.173785 0.298772 0.249968  0.00053625  -0.0279412  0.0363303   51  SER B HA   
5978  H  HB2  . SER B 51  ? 0.183537 0.292339 0.249351  -0.00352449 -0.0275536  0.0305114   51  SER B HB2  
5979  H  HB3  . SER B 51  ? 0.182329 0.284491 0.240547  0.00204615  -0.0249694  0.027646    51  SER B HB3  
5981  N  N    . GLU B 52  ? 0.144243 0.274905 0.220857  0.0125301   -0.0202958  0.0389278   52  GLU B N    
5982  C  CA   . GLU B 52  ? 0.16537  0.297562 0.240796  0.019876    -0.015608   0.0398933   52  GLU B CA   
5983  C  C    . GLU B 52  ? 0.159288 0.282645 0.227018  0.0218638   -0.0119074  0.0369112   52  GLU B C    
5984  O  O    . GLU B 52  ? 0.171289 0.288804 0.232762  0.0272296   -0.00952511 0.0348718   52  GLU B O    
5985  C  CB   . GLU B 52  ? 0.188068 0.334295 0.273855  0.0218911   -0.0133169  0.0456463   52  GLU B CB   
5986  C  CG   . GLU B 52  ? 0.20182  0.349755 0.286015  0.0304596   -0.00845748 0.0466759   52  GLU B CG   
5987  C  CD   . GLU B 52  ? 0.230192 0.374436 0.310744  0.0348805   -0.00972284 0.0452335   52  GLU B CD   
5988  O  OE1  . GLU B 52  ? 0.189865 0.336029 0.272938  0.0322891   -0.0141996  0.0456945   52  GLU B OE1  
5989  O  OE2  . GLU B 52  ? 0.306139 0.445398 0.380944  0.0414363   -0.00599368 0.0438417   52  GLU B OE2  
5990  H  H    . GLU B 52  ? 0.152338 0.289581 0.235202  0.00969235  -0.0217393  0.0415102   52  GLU B H    
5991  H  HA   . GLU B 52  ? 0.165065 0.294761 0.237791  0.0223814   -0.0164246  0.0388415   52  GLU B HA   
5992  H  HB2  . GLU B 52  ? 0.184359 0.336525 0.275645  0.0198746   -0.0162546  0.0476707   52  GLU B HB2  
5993  H  HB3  . GLU B 52  ? 0.18435  0.332749 0.272546  0.0195876   -0.0121365  0.0468861   52  GLU B HB3  
5994  H  HG2  . GLU B 52  ? 0.205146 0.362685 0.296346  0.0318379   -0.00669267 0.0506216   52  GLU B HG2  
5995  H  HG3  . GLU B 52  ? 0.20606  0.348081 0.284591  0.0322491   -0.00580271 0.0446578   52  GLU B HG3  
5996  N  N    . ALA B 53  ? 0.14539  0.268159 0.213868  0.0179013   -0.0114531  0.0370615   53  ALA B N    
5997  C  CA   . ALA B 53  ? 0.146499 0.26174  0.208015  0.0196812   -0.00827877 0.0347032   53  ALA B CA   
5998  C  C    . ALA B 53  ? 0.150649 0.253383 0.202873  0.019973    -0.00972813 0.0295193   53  ALA B C    
5999  O  O    . ALA B 53  ? 0.159125 0.255808 0.204927  0.0242984   -0.00730754 0.0274437   53  ALA B O    
6000  C  CB   . ALA B 53  ? 0.143883 0.259806 0.207676  0.0147491   -0.00826981 0.0358096   53  ALA B CB   
6001  H  H    . ALA B 53  ? 0.147454 0.274378 0.220778  0.013953    -0.0133192  0.0387335   53  ALA B H    
6002  H  HA   . ALA B 53  ? 0.148878 0.26657  0.210034  0.0242463   -0.00507521 0.0359196   53  ALA B HA   
6003  H  HB1  . ALA B 53  ? 0.144452 0.268531 0.214568  0.0143423   -0.00721546 0.039464    53  ALA B HB1  
6004  H  HB2  . ALA B 53  ? 0.143288 0.256205 0.206991  0.0105555   -0.011362   0.0344302   53  ALA B HB2  
6005  H  HB3  . ALA B 53  ? 0.14542  0.256519 0.204413  0.0161856   -0.0062713  0.0343897   53  ALA B HB3  
6006  N  N    . TRP B 54  ? 0.130795 0.229691 0.182177  0.0155647   -0.0136419  0.0275637   54  TRP B N    
6007  C  CA   . TRP B 54  ? 0.124551 0.212752 0.168156  0.0157771   -0.0147917  0.0233068   54  TRP B CA   
6008  C  C    . TRP B 54  ? 0.133465 0.21981  0.174403  0.0205049   -0.0145144  0.0227333   54  TRP B C    
6009  O  O    . TRP B 54  ? 0.137857 0.216259 0.172633  0.0229672   -0.0135858  0.0201288   54  TRP B O    
6010  C  CB   . TRP B 54  ? 0.123925 0.2087   0.166827  0.0103918   -0.0185717  0.0215665   54  TRP B CB   
6011  C  CG   . TRP B 54  ? 0.133272 0.214738 0.175617  0.00607785  -0.0190499  0.0205375   54  TRP B CG   
6012  C  CD1  . TRP B 54  ? 0.134908 0.221497 0.182532  0.00288947  -0.0192162  0.0229857   54  TRP B CD1  
6013  C  CD2  . TRP B 54  ? 0.138571 0.21076  0.17507   0.00456144  -0.0194647  0.0170802   54  TRP B CD2  
6014  N  NE1  . TRP B 54  ? 0.153581 0.234001 0.19859   -0.00048501 -0.019883   0.0211342   54  TRP B NE1  
6015  C  CE2  . TRP B 54  ? 0.147757 0.219632 0.186027  0.00078667  -0.0198522  0.017518    54  TRP B CE2  
6016  C  CE3  . TRP B 54  ? 0.147216 0.211785 0.177846  0.00596155  -0.0195385  0.0140786   54  TRP B CE3  
6017  C  CZ2  . TRP B 54  ? 0.148862 0.213015 0.182933  -0.00098949 -0.020146   0.0149037   54  TRP B CZ2  
6018  C  CZ3  . TRP B 54  ? 0.139103 0.196974 0.166274  0.00394634  -0.0197949  0.0117131   54  TRP B CZ3  
6019  C  CH2  . TRP B 54  ? 0.142857 0.200611 0.171677  0.00074932  -0.0200632  0.0120779   54  TRP B CH2  
6020  H  H    . TRP B 54  ? 0.132613 0.235512 0.188215  0.0123649   -0.0156448  0.0289407   54  TRP B H    
6021  H  HA   . TRP B 54  ? 0.127794 0.211583 0.167898  0.0164524   -0.0132236  0.0219235   54  TRP B HA   
6022  H  HB2  . TRP B 54  ? 0.126454 0.216292 0.173232  0.00906662  -0.0203859  0.0232226   54  TRP B HB2  
6023  H  HB3  . TRP B 54  ? 0.126719 0.206148 0.165415  0.0111936   -0.0191952  0.0194863   54  TRP B HB3  
6024  H  HD1  . TRP B 54  ? 0.138781 0.232356 0.191553  0.00288476  -0.0190013  0.0257943   54  TRP B HD1  
6025  H  HE1  . TRP B 54  ? 0.147823 0.229641 0.195279  -0.00282158 -0.0200395  0.022326    54  TRP B HE1  
6026  H  HE3  . TRP B 54  ? 0.143787 0.208001 0.173196  0.00832034  -0.0193482  0.0139259   54  TRP B HE3  
6027  H  HZ2  . TRP B 54  ? 0.147732 0.211243 0.182898  -0.00338242 -0.0204818  0.0152713   54  TRP B HZ2  
6028  H  HZ3  . TRP B 54  ? 0.141966 0.195366 0.165901  0.00482125  -0.0197176  0.0100544   54  TRP B HZ3  
6029  H  HH2  . TRP B 54  ? 0.143592 0.19669  0.170064  -0.00024452 -0.0201685  0.0105235   54  TRP B HH2  
6030  N  N    A GLN B 55  ? 0.130297 0.224091 0.17625   0.0218749   -0.01546    0.0254825   55  GLN B N    
6031  N  N    B GLN B 55  ? 0.129504 0.22345  0.175555  0.0219139   -0.0153981  0.0255414   55  GLN B N    
6032  C  CA   A GLN B 55  ? 0.147667 0.239771 0.191445  0.0266346   -0.0152196  0.0254327   55  GLN B CA   
6033  C  CA   B GLN B 55  ? 0.145837 0.238015 0.189699  0.0264858   -0.0153248  0.0254447   55  GLN B CA   
6034  C  C    A GLN B 55  ? 0.152583 0.242424 0.193277  0.0325621   -0.0112571  0.0251723   55  GLN B C    
6035  C  C    B GLN B 55  ? 0.153844 0.244126 0.194876  0.0326034   -0.0113812  0.0253444   55  GLN B C    
6036  O  O    A GLN B 55  ? 0.174686 0.256458 0.20936   0.0358051   -0.0107237  0.0229112   55  GLN B O    
6037  O  O    B GLN B 55  ? 0.178606 0.261453 0.214123  0.0359931   -0.0110762  0.0233778   55  GLN B O    
6038  C  CB   A GLN B 55  ? 0.169282 0.271376 0.220153  0.0270061   -0.0170391  0.0291091   55  GLN B CB   
6039  C  CB   B GLN B 55  ? 0.162922 0.264335 0.21335   0.0266822   -0.0174589  0.0288584   55  GLN B CB   
6040  C  CG   A GLN B 55  ? 0.192908 0.294177 0.242408  0.0320747   -0.0170908  0.0297928   55  GLN B CG   
6041  C  CG   B GLN B 55  ? 0.175977 0.27439  0.223647  0.0301548   -0.0186039  0.0286993   55  GLN B CG   
6042  C  CD   A GLN B 55  ? 0.209746 0.301316 0.252451  0.0312568   -0.0192208  0.026953    55  GLN B CD   
6043  C  CD   B GLN B 55  ? 0.207901 0.306123 0.254669  0.0372815   -0.0151787  0.0296157   55  GLN B CD   
6044  O  OE1  A GLN B 55  ? 0.248088 0.336591 0.288811  0.0263966   -0.0218737  0.0253403   55  GLN B OE1  
6045  O  OE1  B GLN B 55  ? 0.209262 0.31456  0.2604    0.0401153   -0.0123418  0.0320032   55  GLN B OE1  
6046  N  NE2  A GLN B 55  ? 0.241605 0.327976 0.2805    0.036282    -0.0178759  0.0264766   55  GLN B NE2  
6047  N  NE2  B GLN B 55  ? 0.239959 0.329623 0.280759  0.040235    -0.0152783  0.0277642   55  GLN B NE2  
6048  H  H    A GLN B 55  ? 0.133286 0.233284 0.184289  0.0197356   -0.0164438  0.0275666   55  GLN B H    
6049  H  H    B GLN B 55  ? 0.13252  0.232837 0.183708  0.019922    -0.0162185  0.0277063   55  GLN B H    
6050  H  HA   A GLN B 55  ? 0.149074 0.234776 0.188618  0.0256736   -0.0166241  0.0232473   55  GLN B HA   
6051  H  HA   B GLN B 55  ? 0.147535 0.233068 0.186992  0.0255005   -0.0166302  0.0231595   55  GLN B HA   
6052  H  HB2  A GLN B 55  ? 0.16702  0.269802 0.219003  0.0229842   -0.019873   0.0289446   55  GLN B HB2  
6053  H  HB2  B GLN B 55  ? 0.159537 0.262752 0.211953  0.0224253   -0.0199786  0.0290191   55  GLN B HB2  
6054  H  HB3  A GLN B 55  ? 0.167959 0.276958 0.223715  0.0277305   -0.0155527  0.0315544   55  GLN B HB3  
6055  H  HB3  B GLN B 55  ? 0.161276 0.269459 0.216263  0.0286737   -0.0157125  0.031395    55  GLN B HB3  
6056  H  HG2  A GLN B 55  ? 0.191236 0.299764 0.245901  0.0321305   -0.018387   0.0324391   55  GLN B HG2  
6057  H  HG2  B GLN B 55  ? 0.179942 0.270944 0.222496  0.0289319   -0.0194867  0.0262197   55  GLN B HG2  
6058  H  HG3  A GLN B 55  ? 0.193408 0.293668 0.241593  0.0362995   -0.0143215  0.0298721   55  GLN B HG3  
6059  H  HG3  B GLN B 55  ? 0.179736 0.283425 0.231101  0.0289959   -0.0208647  0.030563    55  GLN B HG3  
6060  H  HE21 A GLN B 55  ? 0.233603 0.314425 0.268839  0.0359457   -0.0189283  0.0252101   55  GLN B HE21 
6061  H  HE21 B GLN B 55  ? 0.233639 0.321877 0.273137  0.0444839   -0.0134681  0.0279642   55  GLN B HE21 
6062  H  HE22 A GLN B 55  ? 0.234287 0.322545 0.274218  0.0400186   -0.0158886  0.0274866   55  GLN B HE22 
6063  H  HE22 B GLN B 55  ? 0.230282 0.315489 0.268338  0.0379883   -0.017119   0.0264046   55  GLN B HE22 
6064  N  N    . ALA B 56  ? 0.167962 0.264891 0.212651  0.0340698   -0.00846344 0.0276727   56  ALA B N    
6065  C  CA   . ALA B 56  ? 0.180798 0.276938 0.222496  0.0406678   -0.00440045 0.0279123   56  ALA B CA   
6066  C  C    . ALA B 56  ? 0.209998 0.295714 0.243115  0.0412664   -0.00313378 0.0241824   56  ALA B C    
6067  O  O    . ALA B 56  ? 0.262559 0.34259  0.289755  0.0466668   -0.00113096 0.0226116   56  ALA B O    
6068  C  CB   . ALA B 56  ? 0.200725 0.308637 0.249491  0.0421328   -0.00126415 0.032289    56  ALA B CB   
6069  H  H    A ALA B 56  ? 0.163958 0.26617  0.213108  0.0310277   -0.00901741 0.0293299   56  ALA B H    
6070  H  H    B ALA B 56  ? 0.164288 0.266126 0.213163  0.0309498   -0.00897389 0.0291895   56  ALA B H    
6071  H  HA   . ALA B 56  ? 0.189184 0.284091 0.229829  0.0441127   -0.00442249 0.0279066   56  ALA B HA   
6072  H  HB1  . ALA B 56  ? 0.193293 0.308516 0.248228  0.0417012   -0.00226325 0.0349394   56  ALA B HB1  
6073  H  HB2  . ALA B 56  ? 0.19267  0.301419 0.242418  0.0386813   -0.00127168 0.0324798   56  ALA B HB2  
6074  H  HB3  . ALA B 56  ? 0.198487 0.305774 0.244629  0.0470029   0.0017354   0.0324071   56  ALA B HB3  
6075  N  N    . SER B 57  ? 0.179313 0.26246  0.21171   0.0359014   -0.00446409 0.0228548   57  SER B N    
6076  C  CA   . SER B 57  ? 0.189422 0.264603 0.215019  0.0358808   -0.00348629 0.0200612   57  SER B CA   
6077  C  C    . SER B 57  ? 0.226884 0.290828 0.246089  0.0347637   -0.0059168  0.0160172   57  SER B C    
6078  O  O    . SER B 57  ? 0.303585 0.360471 0.316621  0.0360579   -0.00528856 0.013657    57  SER B O    
6079  C  CB   . SER B 57  ? 0.209306 0.287126 0.237441  0.0311668   -0.00356898 0.0209942   57  SER B CB   
6080  O  OG   . SER B 57  ? 0.250273 0.338276 0.284259  0.0321489   -0.00087266 0.0251501   57  SER B OG   
6081  H  H    . SER B 57  ? 0.184097 0.27053  0.220381  0.0321274   -0.00623109 0.0237698   57  SER B H    
6082  H  HA   . SER B 57  ? 0.202378 0.277442 0.225457  0.04008     -0.0010113  0.0203098   57  SER B HA   
6083  H  HB2  . SER B 57  ? 0.209056 0.28693  0.239502  0.0272407   -0.00593163 0.0207239   57  SER B HB2  
6084  H  HB3  . SER B 57  ? 0.214229 0.286585 0.237674  0.0312982   -0.00316821 0.0191623   57  SER B HB3  
6086  N  N    . PHE B 58  ? 0.158323 0.221228 0.179274  0.0318122   -0.0087305  0.0155386   58  PHE B N    
6087  C  CA   . PHE B 58  ? 0.161463 0.215144 0.177719  0.0303148   -0.0107881  0.0125233   58  PHE B CA   
6088  C  C    . PHE B 58  ? 0.160111 0.21114  0.175088  0.0333821   -0.0115022  0.0125171   58  PHE B C    
6089  O  O    . PHE B 58  ? 0.188409 0.245639 0.207244  0.0352549   -0.011347   0.0149356   58  PHE B O    
6090  C  CB   . PHE B 58  ? 0.150208 0.20381  0.168462  0.0246761   -0.0131592  0.0120116   58  PHE B CB   
6091  C  CG   . PHE B 58  ? 0.138659 0.192776 0.157524  0.021451    -0.0128152  0.0117129   58  PHE B CG   
6092  C  CD1  . PHE B 58  ? 0.134843 0.182455 0.149248  0.0214647   -0.0124626  0.00957519  58  PHE B CD1  
6093  C  CD2  . PHE B 58  ? 0.145132 0.205608 0.169018  0.0180589   -0.0133713  0.013602    58  PHE B CD2  
6094  C  CE1  . PHE B 58  ? 0.138783 0.186803 0.153784  0.0187497   -0.0122283  0.00963904  58  PHE B CE1  
6095  C  CE2  . PHE B 58  ? 0.153123 0.213443 0.177503  0.0153567   -0.0129813  0.0136384   58  PHE B CE2  
6096  C  CZ   . PHE B 58  ? 0.139266 0.193103 0.159068  0.0156902   -0.0124503  0.011587    58  PHE B CZ   
6097  H  H    . PHE B 58  ? 0.170624 0.239001 0.195928  0.0306476   -0.00941527 0.017331    58  PHE B H    
6098  H  HA   . PHE B 58  ? 0.161719 0.210519 0.174072  0.0311431   -0.0102149  0.0108958   58  PHE B HA   
6099  H  HB2  . PHE B 58  ? 0.148128 0.206492 0.169815  0.0237468   -0.01397    0.0135388   58  PHE B HB2  
6100  H  HB3  . PHE B 58  ? 0.150005 0.198228 0.165602  0.0241244   -0.0142268  0.0104493   58  PHE B HB3  
6101  H  HD1  . PHE B 58  ? 0.139915 0.182781 0.15097   0.0233013   -0.0125625  0.00821102  58  PHE B HD1  
6102  H  HD2  . PHE B 58  ? 0.144278 0.209463 0.171434  0.0178545   -0.0139797  0.0151542   58  PHE B HD2  
6103  H  HE1  . PHE B 58  ? 0.13942  0.183317 0.151498  0.0188638   -0.0121846  0.00835818  58  PHE B HE1  
6104  H  HE2  . PHE B 58  ? 0.145814 0.209858 0.173625  0.0128424   -0.0135774  0.0149534   58  PHE B HE2  
6105  H  HZ   . PHE B 58  ? 0.141132 0.194755 0.161238  0.0139531   -0.0122647  0.0117695   58  PHE B HZ   
6106  N  N    . GLU B 59  ? 0.148458 0.190264 0.158296  0.0340133   -0.0124114  0.0101048   59  GLU B N    
6107  C  CA   . GLU B 59  ? 0.166107 0.204048 0.174606  0.0361139   -0.0134578  0.0102377   59  GLU B CA   
6108  C  C    . GLU B 59  ? 0.153729 0.183565 0.159278  0.0330239   -0.0154274  0.00825951  59  GLU B C    
6109  O  O    . GLU B 59  ? 0.15719  0.182014 0.159927  0.0317192   -0.0156241  0.00620831  59  GLU B O    
6110  C  CB   . GLU B 59  ? 0.205192 0.239407 0.210037  0.0422117   -0.0118354  0.00987974  59  GLU B CB   
6111  C  CG   . GLU B 59  ? 0.243452 0.269279 0.241894  0.0438201   -0.0113704  0.00699356  59  GLU B CG   
6112  C  CD   . GLU B 59  ? 0.240471 0.261441 0.234105  0.0504584   -0.00988465 0.00633178  59  GLU B CD   
6113  O  OE1  . GLU B 59  ? 0.338875 0.36628  0.335107  0.0547087   -0.00771567 0.00862184  59  GLU B OE1  
6114  O  OE2  . GLU B 59  ? 0.272368 0.283227 0.259767  0.0513284   -0.0109895  0.00355583  59  GLU B OE2  
6115  H  H    . GLU B 59  ? 0.155526 0.193281 0.162789  0.0330285   -0.0125169  0.00851797  59  GLU B H    
6116  H  HA   . GLU B 59  ? 0.16403  0.206955 0.1759    0.0355693   -0.0139965  0.0120058   59  GLU B HA   
6117  H  HB2  . GLU B 59  ? 0.206599 0.237948 0.210753  0.0434669   -0.012669   0.0101537   59  GLU B HB2  
6118  H  HB3  . GLU B 59  ? 0.204551 0.244848 0.211854  0.0444029   -0.0102517  0.0115284   59  GLU B HB3  
6119  H  HG2  . GLU B 59  ? 0.232604 0.261235 0.231377  0.0429208   -0.0104242  0.00690315  59  GLU B HG2  
6120  H  HG3  . GLU B 59  ? 0.232362 0.252547 0.229     0.0414599   -0.0130966  0.00556083  59  GLU B HG3  
6121  N  N    . PHE B 60  ? 0.150508 0.178819 0.156501  0.0323167   -0.0168109  0.00911724  60  PHE B N    
6122  C  CA   . PHE B 60  ? 0.14298  0.164708 0.147057  0.0293943   -0.0182643  0.00801021  60  PHE B CA   
6123  C  C    . PHE B 60  ? 0.146103 0.158996 0.146468  0.0319147   -0.01883    0.00722458  60  PHE B C    
6124  O  O    . PHE B 60  ? 0.172243 0.183821 0.171586  0.0358895   -0.0185202  0.00814067  60  PHE B O    
6125  C  CB   . PHE B 60  ? 0.142433 0.167539 0.148608  0.0268522   -0.0192995  0.00968059  60  PHE B CB   
6126  C  CG   . PHE B 60  ? 0.155355 0.185733 0.163775  0.0230724   -0.0194935  0.00949178  60  PHE B CG   
6127  C  CD1  . PHE B 60  ? 0.14304  0.170306 0.150649  0.0199727   -0.0195468  0.00786227  60  PHE B CD1  
6128  C  CD2  . PHE B 60  ? 0.187128 0.22511  0.198577  0.0225162   -0.0198427  0.0109166   60  PHE B CD2  
6129  C  CE1  . PHE B 60  ? 0.15669  0.187394 0.165719  0.0168971   -0.0197024  0.00748683  60  PHE B CE1  
6130  C  CE2  . PHE B 60  ? 0.172749 0.213787 0.18558   0.0187999   -0.0204     0.0103909   60  PHE B CE2  
6131  C  CZ   . PHE B 60  ? 0.165113 0.202119 0.17639   0.016302    -0.0202024  0.00861416  60  PHE B CZ   
6132  H  H    . PHE B 60  ? 0.150093 0.181838 0.157788  0.0337516   -0.0167994  0.0106923   60  PHE B H    
6133  H  HA   . PHE B 60  ? 0.142335 0.16319  0.146138  0.02727     -0.0182813  0.00678932  60  PHE B HA   
6134  H  HB2  . PHE B 60  ? 0.147335 0.175249 0.15447   0.0288317   -0.0193468  0.0111697   60  PHE B HB2  
6135  H  HB3  . PHE B 60  ? 0.148625 0.169256 0.153427  0.0258873   -0.0198999  0.0095291   60  PHE B HB3  
6136  H  HD1  . PHE B 60  ? 0.151208 0.173762 0.157355  0.0200172   -0.0196038  0.00707789  60  PHE B HD1  
6137  H  HD2  . PHE B 60  ? 0.17719  0.218147 0.189884  0.0246439   -0.0198624  0.0123024   60  PHE B HD2  
6138  H  HE1  . PHE B 60  ? 0.153759 0.182298 0.162311  0.0151867   -0.0196128  0.00648912  60  PHE B HE1  
6139  H  HE2  . PHE B 60  ? 0.17215  0.218018 0.187122  0.0180857   -0.0210514  0.0113709   60  PHE B HE2  
6140  H  HZ   . PHE B 60  ? 0.162288 0.200824 0.174227  0.0140678   -0.0205517  0.00821015  60  PHE B HZ   
6141  N  N    . HIS B 61  ? 0.146064 0.152573 0.144693  0.0293672   -0.0199231  0.00565556  61  HIS B N    
6142  C  CA   . HIS B 61  ? 0.146899 0.143989 0.142438  0.0301719   -0.0212746  0.00482441  61  HIS B CA   
6143  C  C    . HIS B 61  ? 0.158221 0.152872 0.155468  0.0259871   -0.0224885  0.00562503  61  HIS B C    
6144  O  O    . HIS B 61  ? 0.160896 0.157479 0.159901  0.0225623   -0.0225788  0.00507022  61  HIS B O    
6145  C  CB   . HIS B 61  ? 0.16185  0.153571 0.153654  0.0311297   -0.0217533  0.00209094  61  HIS B CB   
6146  C  CG   . HIS B 61  ? 0.177318 0.169856 0.166135  0.0360821   -0.0201683  0.00131726  61  HIS B CG   
6147  N  ND1  . HIS B 61  ? 0.22225  0.207004 0.20602   0.0403937   -0.0204845  4.714e-05   61  HIS B ND1  
6148  C  CD2  . HIS B 61  ? 0.178468 0.179184 0.168941  0.0377157   -0.017957   0.00206739  61  HIS B CD2  
6149  C  CE1  . HIS B 61  ? 0.2242   0.212485 0.206247  0.0448135   -0.0181881  -0.00011379 61  HIS B CE1  
6150  N  NE2  . HIS B 61  ? 0.208554 0.207023 0.195094  0.0432239   -0.0165507  0.00139347  61  HIS B NE2  
6151  H  H    . HIS B 61  ? 0.141531 0.149748 0.141273  0.0267982   -0.0199721  0.00517662  61  HIS B H    
6152  H  HA   . HIS B 61  ? 0.156025 0.151634 0.150653  0.0328887   -0.0211643  0.00565346  61  HIS B HA   
6153  H  HB2  . HIS B 61  ? 0.157786 0.151769 0.150761  0.0286966   -0.0217789  0.00153425  61  HIS B HB2  
6154  H  HB3  . HIS B 61  ? 0.16619  0.151225 0.156182  0.0307581   -0.0232288  0.00142194  61  HIS B HB3  
6156  H  HD2  . HIS B 61  ? 0.176837 0.183428 0.170445  0.0355724   -0.0174412  0.00292226  61  HIS B HD2  
6157  H  HE1  . HIS B 61  ? 0.228459 0.212483 0.206638  0.0486568   -0.0177309  -0.00104214 61  HIS B HE1  
6159  N  N    . THR B 62  ? 0.15218  0.142559 0.14901   0.0265464   -0.0232227  0.00725415  62  THR B N    
6160  C  CA   . THR B 62  ? 0.149186 0.137497 0.147823  0.0229992   -0.0239258  0.00885564  62  THR B CA   
6161  C  C    . THR B 62  ? 0.153815 0.133143 0.151339  0.0216871   -0.0258947  0.00779789  62  THR B C    
6162  O  O    . THR B 62  ? 0.165579 0.137883 0.160049  0.0243101   -0.0269972  0.00715976  62  THR B O    
6163  C  CB   . THR B 62  ? 0.161434 0.15013  0.160211  0.0241793   -0.0236882  0.0118256   62  THR B CB   
6164  O  OG1  . THR B 62  ? 0.172768 0.169624 0.172386  0.0254692   -0.0226148  0.0126917   62  THR B OG1  
6165  C  CG2  . THR B 62  ? 0.161262 0.148695 0.161742  0.0207466   -0.0237847  0.0140891   62  THR B CG2  
6166  H  H    . THR B 62  ? 0.157604 0.146353 0.153028  0.0294127   -0.0231371  0.00760398  62  THR B H    
6167  H  HA   . THR B 62  ? 0.146423 0.138827 0.146853  0.0207289   -0.0233679  0.00886153  62  THR B HA   
6168  H  HB   . THR B 62  ? 0.167554 0.151525 0.164582  0.026532    -0.024285   0.0118899   62  THR B HB   
6170  H  HG21 . THR B 62  ? 0.162865 0.151058 0.162983  0.0216472   -0.0235194  0.0161016   62  THR B HG21 
6171  H  HG22 . THR B 62  ? 0.156835 0.14822  0.158727  0.0186726   -0.0230997  0.013824    62  THR B HG22 
6172  H  HG23 . THR B 62  ? 0.164746 0.146657 0.165246  0.0197813   -0.0247874  0.0139626   62  THR B HG23 
6173  N  N    . PRO B 63  ? 0.150329 0.12965  0.150385  0.01775     -0.0265327  0.00773287  63  PRO B N    
6174  C  CA   . PRO B 63  ? 0.159429 0.130973 0.159575  0.0156814   -0.0290108  0.00720655  63  PRO B CA   
6175  C  C    . PRO B 63  ? 0.169628 0.137263 0.171919  0.0137529   -0.0296779  0.0103328   63  PRO B C    
6176  O  O    . PRO B 63  ? 0.178204 0.150217 0.181978  0.013662    -0.0278365  0.0130404   63  PRO B O    
6177  C  CB   . PRO B 63  ? 0.163266 0.138928 0.166512  0.0123732   -0.0290928  0.00640826  63  PRO B CB   
6178  C  CG   . PRO B 63  ? 0.142754 0.126547 0.148756  0.011447    -0.0264722  0.00830443  63  PRO B CG   
6179  C  CD   . PRO B 63  ? 0.138564 0.125325 0.141856  0.0149911   -0.0250796  0.00827369  63  PRO B CD   
6180  H  HA   . PRO B 63  ? 0.166124 0.132867 0.16304   0.017647    -0.0301529  0.00537428  63  PRO B HA   
6181  H  HB2  . PRO B 63  ? 0.159989 0.132543 0.165126  0.0100044   -0.0306161  0.0069469   63  PRO B HB2  
6182  H  HB3  . PRO B 63  ? 0.157087 0.133161 0.158448  0.0134691   -0.0292944  0.00434297  63  PRO B HB3  
6183  H  HG2  . PRO B 63  ? 0.145568 0.129161 0.153589  0.0099093   -0.0262158  0.0104086   63  PRO B HG2  
6184  H  HG3  . PRO B 63  ? 0.140902 0.12815  0.148194  0.0103389   -0.0259877  0.00752304  63  PRO B HG3  
6185  H  HD2  . PRO B 63  ? 0.138882 0.128479 0.143046  0.014707    -0.0240604  0.0100606   63  PRO B HD2  
6186  H  HD3  . PRO B 63  ? 0.137263 0.127395 0.140019  0.015754    -0.0244606  0.00691569  63  PRO B HD3  
6187  N  N    . ILE B 64  ? 0.172042 0.131366 0.174335  0.0120128   -0.0324881  0.0100802   64  ILE B N    
6188  C  CA   . ILE B 64  ? 0.182456 0.138545 0.188355  0.00884791  -0.033323   0.0135309   64  ILE B CA   
6189  C  C    . ILE B 64  ? 0.162371 0.119444 0.17325   0.00419312  -0.0348247  0.013922    64  ILE B C    
6190  O  O    . ILE B 64  ? 0.172381 0.130162 0.182981  0.00357136  -0.0361473  0.0111505   64  ILE B O    
6191  C  CB   . ILE B 64  ? 0.209539 0.154491 0.212178  0.0102702   -0.0357882  0.0136096   64  ILE B CB   
6192  C  CG1  . ILE B 64  ? 0.225115 0.161436 0.223988  0.0106011   -0.0392915  0.00972675  64  ILE B CG1  
6193  C  CG2  . ILE B 64  ? 0.220719 0.166006 0.219378  0.0152937   -0.033956   0.0139016   64  ILE B CG2  
6194  C  CD1  . ILE B 64  ? 0.262988 0.186276 0.258497  0.0112712   -0.0424244  0.00957723  64  ILE B CD1  
6195  H  H    . ILE B 64  ? 0.177954 0.133444 0.177891  0.0127085   -0.0340273  0.00777023  64  ILE B H    
6196  H  HA   . ILE B 64  ? 0.177499 0.138118 0.184806  0.00887646  -0.0312838  0.0157977   64  ILE B HA   
6197  H  HB   . ILE B 64  ? 0.212023 0.155031 0.217571  0.00776631  -0.036337   0.0162914   64  ILE B HB   
6198  H  HG12 . ILE B 64  ? 0.226972 0.16483  0.222417  0.0135907   -0.0384576  0.00732088  64  ILE B HG12 
6199  H  HG13 . ILE B 64  ? 0.226171 0.16366  0.227869  0.00747348  -0.0405226  0.00951131  64  ILE B HG13 
6200  H  HG21 . ILE B 64  ? 0.225195 0.163361 0.222054  0.0162838   -0.0352786  0.0144329   64  ILE B HG21 
6201  H  HG22 . ILE B 64  ? 0.216105 0.162989 0.21213   0.017853    -0.033467   0.0114469   64  ILE B HG22 
6202  H  HG23 . ILE B 64  ? 0.213288 0.164335 0.213844  0.0150434   -0.0319989  0.0161586   64  ILE B HG23 
6203  H  HD11 . ILE B 64  ? 0.256746 0.178562 0.255988  0.00816958  -0.0431954  0.0123718   64  ILE B HD11 
6204  H  HD12 . ILE B 64  ? 0.259891 0.177625 0.252579  0.0112064   -0.0449047  0.00681218  64  ILE B HD12 
6205  H  HD13 . ILE B 64  ? 0.257375 0.179118 0.249719  0.0149201   -0.0412582  0.00954236  64  ILE B HD13 
6206  N  N    . ALA B 65  ? 0.169262 0.126869 0.185156  0.0009132   -0.0345392  0.0179104   65  ALA B N    
6207  C  CA   . ALA B 65  ? 0.172964 0.132635 0.195176  -0.00359028 -0.0357423  0.0193375   65  ALA B CA   
6208  C  C    . ALA B 65  ? 0.184251 0.135831 0.205942  -0.00546424 -0.0406349  0.0168466   65  ALA B C    
6209  O  O    . ALA B 65  ? 0.206203 0.148051 0.224423  -0.00491041 -0.0434212  0.016023    65  ALA B O    
6210  C  CB   . ALA B 65  ? 0.194269 0.155098 0.22183   -0.00645319 -0.0345256  0.0246094   65  ALA B CB   
6211  H  H    . ALA B 65  ? 0.171069 0.128063 0.186671  0.00156308  -0.033504   0.0200577   65  ALA B H    
6212  H  HA   . ALA B 65  ? 0.169845 0.135872 0.193308  -0.0035416  -0.0341166  0.0186744   65  ALA B HA   
6213  H  HB1  . ALA B 65  ? 0.184351 0.150264 0.211573  -0.00518316 -0.0314923  0.0260555   65  ALA B HB1  
6214  H  HB2  . ALA B 65  ? 0.194429 0.148771 0.220794  -0.00655841 -0.0361177  0.0254628   65  ALA B HB2  
6215  H  HB3  . ALA B 65  ? 0.186935 0.149901 0.219485  -0.00942728 -0.0351711  0.0259227   65  ALA B HB3  
6216  N  N    . ALA B 66  ? 0.184245 0.13969  0.209206  -0.00764554 -0.0418331  0.0157137   66  ALA B N    
6217  C  CA   . ALA B 66  ? 0.204152 0.152812 0.229145  -0.0100982  -0.0470336  0.0136554   66  ALA B CA   
6218  C  C    . ALA B 66  ? 0.211528 0.154858 0.242065  -0.0146751  -0.0501183  0.0171262   66  ALA B C    
6219  O  O    . ALA B 66  ? 0.238049 0.187105 0.27566   -0.0171741  -0.0478116  0.0218302   66  ALA B O    
6220  C  CB   . ALA B 66  ? 0.214514 0.170122 0.243163  -0.011651   -0.0473954  0.0127854   66  ALA B CB   
6221  H  H    . ALA B 66  ? 0.179734 0.142075 0.206776  -0.0075535  -0.0395187  0.0162182   66  ALA B H    
6222  H  HA   . ALA B 66  ? 0.209066 0.151749 0.227812  -0.00764    -0.0484771  0.0106046   66  ALA B HA   
6223  H  HB1  . ALA B 66  ? 0.205343 0.1638   0.230445  -0.00893453 -0.0455932  0.0106977   66  ALA B HB1  
6224  H  HB2  . ALA B 66  ? 0.205079 0.166659 0.239759  -0.0136102  -0.0456937  0.0157566   66  ALA B HB2  
6225  H  HB3  . ALA B 66  ? 0.213933 0.165145 0.242419  -0.0133277  -0.0511782  0.0114683   66  ALA B HB3  
6226  N  N    . GLU B 67  ? 0.237787 0.169786 0.26448   -0.0155573  -0.0553298  0.0146756   67  GLU B N    
6227  C  CA   . GLU B 67  ? 0.271188 0.196498 0.303216  -0.0208101  -0.0598303  0.0174267   67  GLU B CA   
6228  C  C    . GLU B 67  ? 0.262301 0.19315  0.302541  -0.0256794  -0.0626683  0.0187194   67  GLU B C    
6229  O  O    . GLU B 67  ? 0.254504 0.189539 0.293119  -0.0244968  -0.0630409  0.0157932   67  GLU B O    
6230  C  CB   . GLU B 67  ? 0.321466 0.231555 0.345409  -0.019996   -0.065181   0.0135139   67  GLU B CB   
6231  C  CG   . GLU B 67  ? 0.390238 0.293668 0.406383  -0.0149165  -0.0628968  0.0124395   67  GLU B CG   
6232  C  CD   . GLU B 67  ? 0.487388 0.374734 0.494485  -0.0129561  -0.0674353  0.00855673  67  GLU B CD   
6233  O  OE1  . GLU B 67  ? 0.504212 0.384407 0.507914  -0.0144598  -0.0726092  0.00499572  67  GLU B OE1  
6234  O  OE2  . GLU B 67  ? 0.585961 0.467573 0.588884  -0.00954376 -0.065757   0.00912328  67  GLU B OE2  
6235  H  H    . GLU B 67  ? 0.24221  0.170156 0.262585  -0.0128409  -0.0562541  0.0111702   67  GLU B H    
6236  H  HA   . GLU B 67  ? 0.271076 0.198022 0.306686  -0.0217537  -0.0577476  0.0211155   67  GLU B HA   
6237  H  HB2  . GLU B 67  ? 0.32555  0.234266 0.345361  -0.0188009  -0.0669915  0.00990836  67  GLU B HB2  
6238  H  HB3  . GLU B 67  ? 0.331307 0.236832 0.359122  -0.0239826  -0.0686386  0.0152932   67  GLU B HB3  
6239  H  HG2  . GLU B 67  ? 0.389315 0.294577 0.409447  -0.0160313  -0.061      0.016227    67  GLU B HG2  
6240  H  HG3  . GLU B 67  ? 0.38186  0.29041  0.39481   -0.011215   -0.0596404  0.0108814   67  GLU B HG3  
6241  N  N    . LEU B 68  ? 0.284908 0.21638  0.334511  -0.0311019  -0.0645175  0.023593    68  LEU B N    
6242  C  CA   . LEU B 68  ? 0.306489 0.243892 0.365468  -0.0360102  -0.0676005  0.0255493   68  LEU B CA   
6243  C  C    . LEU B 68  ? 0.26688  0.196916 0.320714  -0.0367155  -0.0742854  0.0203974   68  LEU B C    
6244  O  O    . LEU B 68  ? 0.265487 0.202126 0.322663  -0.0376919  -0.0755917  0.0197035   68  LEU B O    
6245  C  CB   . LEU B 68  ? 0.378702 0.315147 0.447533  -0.0416962  -0.0691753  0.0316817   68  LEU B CB   
6246  C  CG   . LEU B 68  ? 0.437602 0.37968  0.51885   -0.0480443  -0.073042   0.0354602   68  LEU B CG   
6247  C  CD1  . LEU B 68  ? 0.445809 0.404158 0.536266  -0.047737   -0.0670675  0.0397643   68  LEU B CD1  
6248  C  CD2  . LEU B 68  ? 0.483132 0.418919 0.571607  -0.0541351  -0.0770777  0.0401792   68  LEU B CD2  
6249  H  H    . LEU B 68  ? 0.289652 0.218173 0.340267  -0.0318086  -0.0638715  0.026035    68  LEU B H    
6250  H  HA   . LEU B 68  ? 0.293918 0.240953 0.356182  -0.0349748  -0.0639541  0.0266828   68  LEU B HA   
6251  H  HB2  . LEU B 68  ? 0.368041 0.309825 0.439271  -0.0406829  -0.064431   0.0348844   68  LEU B HB2  
6252  H  HB3  . LEU B 68  ? 0.380951 0.307187 0.445661  -0.0422076  -0.0722278  0.03054     68  LEU B HB3  
6253  H  HG   . LEU B 68  ? 0.436766 0.375967 0.515414  -0.0484039  -0.0771502  0.0320114   68  LEU B HG   
6254  H  HD11 . LEU B 68  ? 0.431807 0.393512 0.517772  -0.0441691  -0.0649038  0.0367485   68  LEU B HD11 
6255  H  HD12 . LEU B 68  ? 0.439318 0.401732 0.538015  -0.0514723  -0.0695075  0.0422531   68  LEU B HD12 
6256  H  HD13 . LEU B 68  ? 0.43728  0.398539 0.529789  -0.0472588  -0.0629677  0.043148    68  LEU B HD13 
6257  H  HD21 . LEU B 68  ? 0.481216 0.405744 0.563496  -0.0543541  -0.0813403  0.0371168   68  LEU B HD21 
6258  H  HD22 . LEU B 68  ? 0.470693 0.4089   0.561343  -0.0537401  -0.0730721  0.0437617   68  LEU B HD22 
6259  H  HD23 . LEU B 68  ? 0.471982 0.412484 0.569083  -0.0581877  -0.0794614  0.0428186   68  LEU B HD23 
6260  N  N    . SER B 69  ? 0.270047 0.185816 0.314472  -0.0355529  -0.0784524  0.0164637   69  SER B N    
6261  C  CA   . SER B 69  ? 0.290106 0.197154 0.327852  -0.0359637  -0.0850744  0.0113479   69  SER B CA   
6262  C  C    . SER B 69  ? 0.285945 0.197797 0.316663  -0.0310787  -0.0828599  0.00701596  69  SER B C    
6263  O  O    . SER B 69  ? 0.311035 0.218673 0.336954  -0.0313146  -0.0877113  0.00330689  69  SER B O    
6264  C  CB   . SER B 69  ? 0.31462  0.204535 0.342486  -0.034828   -0.0892285  0.00791113  69  SER B CB   
6265  O  OG   . SER B 69  ? 0.330344 0.217397 0.348782  -0.0281136  -0.0842936  0.00543593  69  SER B OG   
6266  H  H    . SER B 69  ? 0.278428 0.189543 0.320207  -0.0343085  -0.077168   0.0169908   69  SER B H    
6267  H  HA   . SER B 69  ? 0.291328 0.200202 0.335906  -0.0404843  -0.0887239  0.013228    69  SER B HA   
6268  H  HB2  . SER B 69  ? 0.32333  0.206964 0.346339  -0.0352412  -0.0939224  0.00445974  69  SER B HB2  
6269  H  HB3  . SER B 69  ? 0.320851 0.20749  0.353718  -0.0383962  -0.0909546  0.0109653   69  SER B HB3  
6271  N  N    . ARG B 70  ? 0.266556 0.186927 0.296071  -0.0265872  -0.0756935  0.00745551  70  ARG B N    
6272  C  CA   . ARG B 70  ? 0.273434 0.199387 0.297856  -0.022581   -0.0733403  0.00422619  70  ARG B CA   
6273  C  C    . ARG B 70  ? 0.245874 0.183973 0.279503  -0.0251276  -0.0726148  0.0067849   70  ARG B C    
6274  O  O    . ARG B 70  ? 0.26601  0.206815 0.29616   -0.0233116  -0.0731472  0.00414489  70  ARG B O    
6275  C  CB   . ARG B 70  ? 0.317144 0.247211 0.337702  -0.0174552  -0.0664655  0.00416562  70  ARG B CB   
6276  C  CG   . ARG B 70  ? 0.376956 0.312586 0.392049  -0.0130018  -0.0632363  0.00121453  70  ARG B CG   
6277  C  CD   . ARG B 70  ? 0.450319 0.376277 0.453839  -0.00961763 -0.0662428  -0.0040154  70  ARG B CD   
6278  N  NE   . ARG B 70  ? 0.513374 0.432632 0.510034  -0.00553672 -0.0642089  -0.00533783 70  ARG B NE   
6279  C  CZ   . ARG B 70  ? 0.579881 0.486282 0.568448  -0.00395534 -0.0677739  -0.00836528 70  ARG B CZ   
6280  N  NH1  . ARG B 70  ? 0.627951 0.52999  0.610886  0.000586    -0.0650256  -0.00921328 70  ARG B NH1  
6281  N  NH2  . ARG B 70  ? 0.648245 0.546092 0.633924  -0.0065551  -0.0741215  -0.0106571  70  ARG B NH2  
6282  H  H    . ARG B 70  ? 0.269548 0.191887 0.301197  -0.026087   -0.0724432  0.00982442  70  ARG B H    
6283  H  HA   . ARG B 70  ? 0.28373  0.202654 0.300959  -0.0212913  -0.0765868  0.00055084  70  ARG B HA   
6284  H  HB2  . ARG B 70  ? 0.323575 0.246232 0.338994  -0.0157438  -0.0669211  0.0029373   70  ARG B HB2  
6285  H  HB3  . ARG B 70  ? 0.310497 0.246917 0.337467  -0.0187517  -0.0635463  0.0076656   70  ARG B HB3  
6286  H  HG2  . ARG B 70  ? 0.3679   0.307427 0.382533  -0.0106184  -0.0589963  0.00198561  70  ARG B HG2  
6287  H  HG3  . ARG B 70  ? 0.362871 0.304694 0.382365  -0.0145596  -0.0632867  0.00211191  70  ARG B HG3  
6288  H  HD2  . ARG B 70  ? 0.442685 0.372741 0.44379   -0.00759534 -0.0647647  -0.00543655 70  ARG B HD2  
6289  H  HD3  . ARG B 70  ? 0.452678 0.372755 0.455571  -0.0119903  -0.0709756  -0.00496789 70  ARG B HD3  
6290  H  HE   . ARG B 70  ? 0.504329 0.428253 0.502192  -0.00387047 -0.0604365  -0.00404902 70  ARG B HE   
6291  H  HH11 . ARG B 70  ? 0.605549 0.513521 0.590241  0.00230888  -0.0611182  -0.00776065 70  ARG B HH11 
6292  H  HH12 . ARG B 70  ? 0.622987 0.516041 0.600329  0.00198226  -0.0672178  -0.0112371  70  ARG B HH12 
6293  H  HH21 . ARG B 70  ? 0.62487  0.525343 0.610884  -0.00759698 -0.0756638  -0.0114486  70  ARG B HH21 
6294  H  HH22 . ARG B 70  ? 0.637687 0.526837 0.620865  -0.00723258 -0.077008   -0.0114207  70  ARG B HH22 
6295  N  N    . ILE B 71  ? 0.235085 0.180232 0.28025   -0.0290229  -0.0712291  0.0121631   71  ILE B N    
6296  C  CA   . ILE B 71  ? 0.243564 0.201305 0.298333  -0.0306085  -0.0690708  0.0153812   71  ILE B CA   
6297  C  C    . ILE B 71  ? 0.23407  0.192535 0.29695   -0.0359956  -0.0754116  0.0171766   71  ILE B C    
6298  O  O    . ILE B 71  ? 0.232228 0.197659 0.298684  -0.0361927  -0.0761371  0.0172691   71  ILE B O    
6299  C  CB   . ILE B 71  ? 0.2454   0.210954 0.307481  -0.0309605  -0.0631624  0.0204072   71  ILE B CB   
6300  C  CG1  . ILE B 71  ? 0.277901 0.242967 0.331541  -0.0256461  -0.0576554  0.018353    71  ILE B CG1  
6301  C  CG2  . ILE B 71  ? 0.247138 0.225457 0.319957  -0.0325305  -0.0607141  0.0242991   71  ILE B CG2  
6302  C  CD1  . ILE B 71  ? 0.297432 0.268238 0.355751  -0.0255463  -0.0522286  0.0228285   71  ILE B CD1  
6303  H  H    . ILE B 71  ? 0.245158 0.187063 0.292214  -0.0305492  -0.0714673  0.0140515   71  ILE B H    
6304  H  HA   . ILE B 71  ? 0.234339 0.195209 0.285451  -0.0277186  -0.0671759  0.0132842   71  ILE B HA   
6305  H  HB   . ILE B 71  ? 0.256589 0.218436 0.321624  -0.033628   -0.0648547  0.0225631   71  ILE B HB   
6306  H  HG12 . ILE B 71  ? 0.269085 0.2379   0.320159  -0.0232416  -0.055933   0.0164457   71  ILE B HG12 
6307  H  HG13 . ILE B 71  ? 0.279058 0.236059 0.326251  -0.0244792  -0.0595171  0.0159173   71  ILE B HG13 
6308  H  HG21 . ILE B 71  ? 0.240616 0.223784 0.316642  -0.0320007  -0.0563842  0.0271333   71  ILE B HG21 
6309  H  HG22 . ILE B 71  ? 0.240221 0.221415 0.310403  -0.0302993  -0.0598629  0.0221508   71  ILE B HG22 
6310  H  HG23 . ILE B 71  ? 0.247103 0.225833 0.326191  -0.0361764  -0.0643268  0.0262277   71  ILE B HG23 
6311  H  HD11 . ILE B 71  ? 0.294652 0.2622   0.356188  -0.028165   -0.0538205  0.0252387   71  ILE B HD11 
6312  H  HD12 . ILE B 71  ? 0.288382 0.258115 0.340998  -0.0223682  -0.0495594  0.0213561   71  ILE B HD12 
6313  H  HD13 . ILE B 71  ? 0.283604 0.262379 0.347286  -0.0259453  -0.0497838  0.0249278   71  ILE B HD13 
6314  N  N    . THR B 72  ? 0.243087 0.193902 0.308824  -0.0404886  -0.0805998  0.0185822   72  THR B N    
6315  C  CA   . THR B 72  ? 0.250797 0.203113 0.32583   -0.0463656  -0.0870927  0.0209756   72  THR B CA   
6316  C  C    . THR B 72  ? 0.281438 0.22777  0.349841  -0.0465744  -0.0941087  0.0161746   72  THR B C    
6317  O  O    . THR B 72  ? 0.287544 0.237109 0.364206  -0.0512471  -0.0996905  0.0182304   72  THR B O    
6318  C  CB   . THR B 72  ? 0.280492 0.22536  0.360366  -0.051573   -0.0910212  0.0239903   72  THR B CB   
6319  O  OG1  . THR B 72  ? 0.302    0.231714 0.369706  -0.0497502  -0.0935558  0.0195335   72  THR B OG1  
6320  C  CG2  . THR B 72  ? 0.271121 0.223587 0.360166  -0.0526158  -0.0848635  0.0302511   72  THR B CG2  
6321  H  H    . THR B 72  ? 0.248613 0.193192 0.310789  -0.0400342  -0.0803194  0.0182045   72  THR B H    
6322  H  HA   . THR B 72  ? 0.250291 0.212795 0.333781  -0.0471784  -0.0844657  0.0244184   72  THR B HA   
6323  H  HB   . THR B 72  ? 0.282152 0.227165 0.367846  -0.055786   -0.096158   0.0252925   72  THR B HB   
6325  H  HG21 . THR B 72  ? 0.278826 0.226238 0.371073  -0.0561726  -0.0876564  0.0323764   72  THR B HG21 
6326  H  HG22 . THR B 72  ? 0.26858  0.220673 0.351835  -0.0486623  -0.0802237  0.0290281   72  THR B HG22 
6327  H  HG23 . THR B 72  ? 0.265372 0.228112 0.362812  -0.0536052  -0.0827481  0.0335264   72  THR B HG23 
6328  N  N    . PRO B 73  ? 0.279084 0.216665 0.332827  -0.0418685  -0.0947626  0.00996198  73  PRO B N    
6329  C  CA   . PRO B 73  ? 0.278892 0.212955 0.326609  -0.0416878  -0.100614   0.00606076  73  PRO B CA   
6330  C  C    . PRO B 73  ? 0.291336 0.238327 0.344429  -0.0404416  -0.0980754  0.00759124  73  PRO B C    
6331  O  O    . PRO B 73  ? 0.32501  0.271935 0.377848  -0.0420137  -0.103809   0.00641683  73  PRO B O    
6332  C  CB   . PRO B 73  ? 0.327167 0.249451 0.357949  -0.0362329  -0.100311   -0.00022875 73  PRO B CB   
6333  C  CG   . PRO B 73  ? 0.329187 0.245208 0.358454  -0.0355789  -0.0975123  0.00048957  73  PRO B CG   
6334  C  CD   . PRO B 73  ? 0.298924 0.22843  0.341152  -0.0369096  -0.0910356  0.00658817  73  PRO B CD   
6335  H  HA   . PRO B 73  ? 0.298647 0.228507 0.349363  -0.0458792  -0.106598   0.00659994  73  PRO B HA   
6336  H  HB2  . PRO B 73  ? 0.310675 0.237494 0.337796  -0.0323551  -0.0962244  -0.00143914 73  PRO B HB2  
6337  H  HB3  . PRO B 73  ? 0.326775 0.241233 0.351799  -0.0370814  -0.105965   -0.00313682 73  PRO B HB3  
6338  H  HG2  . PRO B 73  ? 0.326805 0.238809 0.347186  -0.0311468  -0.094872   -0.00247236 73  PRO B HG2  
6339  H  HG3  . PRO B 73  ? 0.33589  0.244091 0.365368  -0.0387136  -0.102285   0.00042013  73  PRO B HG3  
6340  H  HD2  . PRO B 73  ? 0.289913 0.224988 0.330115  -0.0332442  -0.0859051  0.00616744  73  PRO B HD2  
6341  H  HD3  . PRO B 73  ? 0.300105 0.226811 0.344751  -0.0382893  -0.0903361  0.00857192  73  PRO B HD3  
6342  N  N    . LEU B 74  ? 0.253177 0.210536 0.310979  -0.0377861  -0.0900737  0.0102631   74  LEU B N    
6343  C  CA   . LEU B 74  ? 0.242963 0.212018 0.305572  -0.0360052  -0.086791   0.0117782   74  LEU B CA   
6344  C  C    . LEU B 74  ? 0.22937  0.210009 0.308133  -0.0397017  -0.0852878  0.0181753   74  LEU B C    
6345  O  O    . LEU B 74  ? 0.231267 0.219699 0.31714   -0.0407895  -0.0869668  0.0201545   74  LEU B O    
6346  C  CB   . LEU B 74  ? 0.242303 0.2144   0.29827   -0.0302143  -0.0790022  0.0100452   74  LEU B CB   
6347  C  CG   . LEU B 74  ? 0.26219  0.227584 0.304133  -0.0257233  -0.079312   0.00459138  74  LEU B CG   
6348  C  CD1  . LEU B 74  ? 0.281116 0.247324 0.321331  -0.0259754  -0.084032   0.00317629  74  LEU B CD1  
6349  C  CD2  . LEU B 74  ? 0.285391 0.238065 0.317595  -0.0250429  -0.0819903  0.00113222  74  LEU B CD2  
6350  H  H    . LEU B 74  ? 0.257006 0.213653 0.31448   -0.036862   -0.0865668  0.0110536   74  LEU B H    
6351  H  HA   . LEU B 74  ? 0.247401 0.214769 0.307066  -0.0361257  -0.0908212  0.00989435  74  LEU B HA   
6352  H  HB2  . LEU B 74  ? 0.243194 0.214148 0.299218  -0.0298496  -0.0760448  0.0109021   74  LEU B HB2  
6353  H  HB3  . LEU B 74  ? 0.236755 0.217278 0.298302  -0.0296549  -0.0760538  0.0121841   74  LEU B HB3  
6354  H  HG   . LEU B 74  ? 0.257761 0.226993 0.297958  -0.0226885  -0.0741985  0.00444234  74  LEU B HG   
6355  H  HD11 . LEU B 74  ? 0.269778 0.244119 0.317276  -0.0265762  -0.0825416  0.00580249  74  LEU B HD11 
6356  H  HD12 . LEU B 74  ? 0.277166 0.240621 0.308882  -0.0227021  -0.083022   0.00028216  74  LEU B HD12 
6357  H  HD13 . LEU B 74  ? 0.283306 0.244592 0.323522  -0.0287251  -0.0896003  0.00266282  74  LEU B HD13 
6358  H  HD21 . LEU B 74  ? 0.279551 0.23199  0.313591  -0.0250713  -0.0792422  0.00248648  74  LEU B HD21 
6359  H  HD22 . LEU B 74  ? 0.288621 0.236324 0.321213  -0.027907   -0.0874638  0.00071639  74  LEU B HD22 
6360  H  HD23 . LEU B 74  ? 0.282546 0.231994 0.306061  -0.0215906  -0.0810352  -0.0019704  74  LEU B HD23 
6361  N  N    . HIS B 75  ? 0.209267 0.191995 0.293725  -0.0409173  -0.0812744  0.0217206   75  HIS B N    
6362  C  CA   . HIS B 75  ? 0.1997   0.194161 0.298407  -0.0431774  -0.0777455  0.0280782   75  HIS B CA   
6363  C  C    . HIS B 75  ? 0.209774 0.203266 0.318821  -0.0496347  -0.0827672  0.0323738   75  HIS B C    
6364  O  O    . HIS B 75  ? 0.226353 0.209671 0.331608  -0.0518925  -0.0858196  0.0314755   75  HIS B O    
6365  C  CB   . HIS B 75  ? 0.183907 0.182579 0.281696  -0.0397289  -0.0690888  0.0296276   75  HIS B CB   
6366  C  CG   . HIS B 75  ? 0.175891 0.177756 0.266421  -0.0341211  -0.0640482  0.0265075   75  HIS B CG   
6367  N  ND1  . HIS B 75  ? 0.158381 0.170068 0.254092  -0.0323366  -0.0611111  0.0280286   75  HIS B ND1  
6368  C  CD2  . HIS B 75  ? 0.171766 0.168155 0.250296  -0.0298417  -0.0615033  0.0220176   75  HIS B CD2  
6369  C  CE1  . HIS B 75  ? 0.16263  0.174003 0.249727  -0.0276319  -0.0572526  0.0245836   75  HIS B CE1  
6370  N  NE2  . HIS B 75  ? 0.165661 0.168446 0.242665  -0.0261462  -0.0573054  0.0210774   75  HIS B NE2  
6371  H  H    . HIS B 75  ? 0.216097 0.192522 0.294912  -0.0400308  -0.0805274  0.0201746   75  HIS B H    
6372  H  HA   . HIS B 75  ? 0.195539 0.196579 0.298078  -0.0425608  -0.0775715  0.0288457   75  HIS B HA   
6373  H  HB2  . HIS B 75  ? 0.189511 0.181473 0.282496  -0.0397438  -0.0691387  0.0285724   75  HIS B HB2  
6374  H  HB3  . HIS B 75  ? 0.182601 0.188482 0.289537  -0.0412693  -0.0667797  0.0340341   75  HIS B HB3  
6376  H  HD2  . HIS B 75  ? 0.176889 0.166391 0.249412  -0.0293837  -0.0623228  0.0200645   75  HIS B HD2  
6377  H  HE1  . HIS B 75  ? 0.156015 0.172542 0.244418  -0.0256975  -0.0548538  0.0248385   75  HIS B HE1  
6379  N  N    . ASP B 76  ? 0.206507 0.211269 0.329378  -0.0524298  -0.0831893  0.037504    76  ASP B N    
6380  C  CA   . ASP B 76  ? 0.226456 0.232994 0.361944  -0.0590331  -0.0876067  0.0428147   76  ASP B CA   
6381  C  C    . ASP B 76  ? 0.222336 0.226425 0.359552  -0.0602927  -0.0836506  0.0460078   76  ASP B C    
6382  O  O    . ASP B 76  ? 0.206454 0.2172   0.344423  -0.0567695  -0.0753674  0.0481848   76  ASP B O    
6383  C  CB   . ASP B 76  ? 0.244301 0.266466 0.395855  -0.0605748  -0.0858216  0.0490925   76  ASP B CB   
6384  C  CG   . ASP B 76  ? 0.325908 0.352101 0.492746  -0.06767    -0.089673   0.0557957   76  ASP B CG   
6385  O  OD1  . ASP B 76  ? 0.439143 0.46271  0.609684  -0.0722169  -0.0982945  0.0555428   76  ASP B OD1  
6386  O  OD2  . ASP B 76  ? 0.369564 0.40063  0.543714  -0.0687505  -0.0843565  0.0611344   76  ASP B OD2  
6387  H  H    . ASP B 76  ? 0.203837 0.215445 0.328671  -0.0501869  -0.0806695  0.0379103   76  ASP B H    
6388  H  HA   . ASP B 76  ? 0.234467 0.233924 0.367454  -0.0617434  -0.0943458  0.0406843   76  ASP B HA   
6389  H  HB2  . ASP B 76  ? 0.253313 0.277256 0.404475  -0.0599568  -0.0887486  0.0474654   76  ASP B HB2  
6390  H  HB3  . ASP B 76  ? 0.245911 0.274412 0.398632  -0.0573337  -0.0790298  0.0506851   76  ASP B HB3  
6391  N  N    . PRO B 77  ? 0.255494 0.249372 0.392678  -0.0651453  -0.089322   0.0464181   77  PRO B N    
6392  C  CA   . PRO B 77  ? 0.255191 0.246471 0.39384   -0.06616    -0.085374   0.0499118   77  PRO B CA   
6393  C  C    . PRO B 77  ? 0.249608 0.254739 0.402469  -0.0675081  -0.0789541  0.0580951   77  PRO B C    
6394  O  O    . PRO B 77  ? 0.267261 0.272755 0.418235  -0.0654935  -0.0726777  0.0602761   77  PRO B O    
6395  C  CB   . PRO B 77  ? 0.288341 0.266779 0.426791  -0.0721245  -0.0941439  0.0494633   77  PRO B CB   
6396  C  CG   . PRO B 77  ? 0.314626 0.284038 0.442584  -0.0711867  -0.10133    0.0422581   77  PRO B CG   
6397  C  CD   . PRO B 77  ? 0.277656 0.260077 0.410673  -0.0690841  -0.0996486  0.0427172   77  PRO B CD   
6398  H  HA   . PRO B 77  ? 0.257532 0.244527 0.386465  -0.0619792  -0.0818653  0.0466854   77  PRO B HA   
6399  H  HB2  . PRO B 77  ? 0.289754 0.272949 0.439647  -0.0769402  -0.0964964  0.0542859   77  PRO B HB2  
6400  H  HB3  . PRO B 77  ? 0.29173  0.262972 0.424893  -0.0714381  -0.0927726  0.0488944   77  PRO B HB3  
6401  H  HG2  . PRO B 77  ? 0.312348 0.275632 0.442299  -0.0756819  -0.108124   0.0422628   77  PRO B HG2  
6402  H  HG3  . PRO B 77  ? 0.304891 0.2668   0.421166  -0.0672855  -0.10001    0.0376637   77  PRO B HG3  
6403  H  HD2  . PRO B 77  ? 0.282406 0.269526 0.425115  -0.0732352  -0.103685   0.0458065   77  PRO B HD2  
6404  H  HD3  . PRO B 77  ? 0.280994 0.259238 0.404607  -0.0660071  -0.100983   0.0377426   77  PRO B HD3  
6405  N  N    . ASP B 78  ? 0.270455 0.287479 0.437154  -0.0703455  -0.0800907  0.0627547   78  ASP B N    
6406  C  CA   . ASP B 78  ? 0.274985 0.305866 0.455364  -0.0710939  -0.0734243  0.070874    78  ASP B CA   
6407  C  C    . ASP B 78  ? 0.245773 0.285066 0.42175   -0.063766   -0.0637026  0.0701826   78  ASP B C    
6408  O  O    . ASP B 78  ? 0.246585 0.291145 0.425081  -0.062181   -0.056488   0.0744588   78  ASP B O    
6409  C  CB   . ASP B 78  ? 0.30406  0.34472  0.501868  -0.0769259  -0.0780947  0.0768436   78  ASP B CB   
6410  C  CG   . ASP B 78  ? 0.339403 0.370683 0.541651  -0.084887   -0.0875618  0.0781623   78  ASP B CG   
6411  O  OD1  . ASP B 78  ? 0.379185 0.402431 0.578882  -0.0868893  -0.0868939  0.0796082   78  ASP B OD1  
6412  O  OD2  . ASP B 78  ? 0.376645 0.408149 0.584109  -0.08879    -0.0955805  0.0775763   78  ASP B OD2  
6413  H  H    . ASP B 78  ? 0.268181 0.284908 0.435918  -0.0717038  -0.0849821  0.0610888   78  ASP B H    
6414  H  HA   . ASP B 78  ? 0.278337 0.305695 0.459345  -0.0729261  -0.0723865  0.0733165   78  ASP B HA   
6415  H  HB2  . ASP B 78  ? 0.300479 0.344312 0.498378  -0.0756412  -0.0801032  0.0747169   78  ASP B HB2  
6416  H  HB3  . ASP B 78  ? 0.298741 0.349273 0.505615  -0.0768784  -0.0729707  0.0824317   78  ASP B HB3  
6417  N  N    . TYR B 79  ? 0.220979 0.260316 0.389249  -0.0593113  -0.0637434  0.0646135   79  TYR B N    
6418  C  CA   . TYR B 79  ? 0.201387 0.245537 0.362884  -0.0524136  -0.0555223  0.0626433   79  TYR B CA   
6419  C  C    . TYR B 79  ? 0.203756 0.239142 0.35275   -0.0495249  -0.0517655  0.0597177   79  TYR B C    
6420  O  O    . TYR B 79  ? 0.185274 0.225404 0.333011  -0.0461814  -0.0442368  0.0618196   79  TYR B O    
6421  C  CB   . TYR B 79  ? 0.190771 0.234267 0.346185  -0.0493281  -0.0581273  0.0570997   79  TYR B CB   
6422  C  CG   . TYR B 79  ? 0.170017 0.214344 0.315083  -0.0424809  -0.0512546  0.0532893   79  TYR B CG   
6423  C  CD1  . TYR B 79  ? 0.172212 0.22622  0.321388  -0.0391122  -0.0430713  0.0568696   79  TYR B CD1  
6424  C  CD2  . TYR B 79  ? 0.160427 0.195619 0.29139   -0.0393627  -0.0525879  0.0464032   79  TYR B CD2  
6425  C  CE1  . TYR B 79  ? 0.155412 0.209692 0.295376  -0.0333145  -0.0373074  0.0534825   79  TYR B CE1  
6426  C  CE2  . TYR B 79  ? 0.162224 0.198575 0.284986  -0.0338088  -0.0466321  0.0435017   79  TYR B CE2  
6427  C  CZ   . TYR B 79  ? 0.146624 0.192109 0.273682  -0.0309296  -0.0392735  0.04684     79  TYR B CZ   
6428  O  OH   . TYR B 79  ? 0.155266 0.201508 0.274373  -0.025766   -0.0336691  0.044095    79  TYR B OH   
6429  H  H    . TYR B 79  ? 0.225415 0.261495 0.392535  -0.0607096  -0.069195   0.0620557   79  TYR B H    
6430  H  HA   . TYR B 79  ? 0.198938 0.252655 0.368512  -0.051812   -0.0510297  0.067193    79  TYR B HA   
6431  H  HB2  . TYR B 79  ? 0.187547 0.238433 0.351783  -0.0504949  -0.0592972  0.0597804   79  TYR B HB2  
6432  H  HB3  . TYR B 79  ? 0.193983 0.228964 0.343503  -0.0507501  -0.063486   0.0534516   79  TYR B HB3  
6433  H  HD1  . TYR B 79  ? 0.167299 0.228096 0.326087  -0.040837   -0.0415763  0.0618276   79  TYR B HD1  
6434  H  HD2  . TYR B 79  ? 0.169066 0.197278 0.296077  -0.0410483  -0.057711   0.0437263   79  TYR B HD2  
6435  H  HE1  . TYR B 79  ? 0.153273 0.213555 0.295661  -0.0310373  -0.0320819  0.055775    79  TYR B HE1  
6436  H  HE2  . TYR B 79  ? 0.1584   0.189177 0.272451  -0.0319276  -0.0476319  0.0392257   79  TYR B HE2  
6438  N  N    . VAL B 80  ? 0.201766 0.224059 0.340549  -0.0502908  -0.0570981  0.0545165   80  VAL B N    
6439  C  CA   . VAL B 80  ? 0.202097 0.215792 0.329147  -0.0473683  -0.054319   0.0515815   80  VAL B CA   
6440  C  C    . VAL B 80  ? 0.209231 0.224926 0.341749  -0.0492122  -0.0503371  0.0576868   80  VAL B C    
6441  O  O    . VAL B 80  ? 0.195997 0.213433 0.323406  -0.0453674  -0.0438354  0.0581984   80  VAL B O    
6442  C  CB   . VAL B 80  ? 0.208401 0.207515 0.325311  -0.0483098  -0.0611908  0.0459196   80  VAL B CB   
6443  C  CG1  . VAL B 80  ? 0.236147 0.227257 0.342957  -0.0454335  -0.0582343  0.0440569   80  VAL B CG1  
6444  C  CG2  . VAL B 80  ? 0.219847 0.217238 0.329408  -0.0454701  -0.0639753  0.0398521   80  VAL B CG2  
6445  H  H    . VAL B 80  ? 0.207106 0.225761 0.346198  -0.0525417  -0.0626621  0.0528187   80  VAL B H    
6446  H  HA   . VAL B 80  ? 0.197727 0.213756 0.319375  -0.0431938  -0.0503251  0.0493464   80  VAL B HA   
6447  H  HB   . VAL B 80  ? 0.221488 0.217822 0.343705  -0.0526905  -0.065836   0.0478214   80  VAL B HB   
6448  H  HG11 . VAL B 80  ? 0.222449 0.217726 0.325899  -0.0417034  -0.0532742  0.04337     80  VAL B HG11 
6449  H  HG12 . VAL B 80  ? 0.231547 0.221912 0.342626  -0.0478422  -0.0578142  0.0478033   80  VAL B HG12 
6450  H  HG13 . VAL B 80  ? 0.233535 0.215994 0.332851  -0.0448071  -0.0617673  0.0399065   80  VAL B HG13 
6451  H  HG21 . VAL B 80  ? 0.221584 0.209825 0.324282  -0.0457107  -0.0680144  0.0363122   80  VAL B HG21 
6452  H  HG22 . VAL B 80  ? 0.214535 0.217047 0.330803  -0.0473474  -0.0661434  0.0413249   80  VAL B HG22 
6453  H  HG23 . VAL B 80  ? 0.21016  0.210403 0.315117  -0.0414813  -0.0595356  0.0382266   80  VAL B HG23 
6454  N  N    A GLN B 81  ? 0.21356  0.228682 0.356285  -0.055307   -0.0545621  0.0624871   81  GLN B N    
6455  N  N    B GLN B 81  ? 0.217557 0.23251  0.360164  -0.055315   -0.0546107  0.0624406   81  GLN B N    
6456  C  CA   A GLN B 81  ? 0.226157 0.242022 0.373958  -0.0575575  -0.0513071  0.0686986   81  GLN B CA   
6457  C  CA   B GLN B 81  ? 0.233645 0.249565 0.381657  -0.0576562  -0.0513751  0.0687795   81  GLN B CA   
6458  C  C    . GLN B 81  ? 0.213591 0.243615 0.368447  -0.0550741  -0.0426588  0.0743328   81  GLN B C    
6459  O  O    . GLN B 81  ? 0.196966 0.227623 0.349121  -0.0531988  -0.0370377  0.0771739   81  GLN B O    
6460  C  CB   A GLN B 81  ? 0.249908 0.263218 0.408909  -0.0652047  -0.0575608  0.0735714   81  GLN B CB   
6461  C  CB   B GLN B 81  ? 0.264499 0.278355 0.424127  -0.0653486  -0.0577405  0.0736446   81  GLN B CB   
6462  C  CG   A GLN B 81  ? 0.271946 0.285559 0.435962  -0.0675812  -0.0539367  0.0805089   81  GLN B CG   
6463  C  CG   B GLN B 81  ? 0.314672 0.311927 0.46687   -0.0682109  -0.0646039  0.0703584   81  GLN B CG   
6464  C  CD   A GLN B 81  ? 0.312455 0.317726 0.483055  -0.0750178  -0.0612974  0.0835933   81  GLN B CD   
6465  C  CD   B GLN B 81  ? 0.316821 0.305354 0.456217  -0.0638391  -0.06084    0.0677537   81  GLN B CD   
6466  O  OE1  A GLN B 81  ? 0.310143 0.316429 0.489405  -0.0800998  -0.0679639  0.0843548   81  GLN B OE1  
6467  O  OE1  B GLN B 81  ? 0.362448 0.355296 0.502927  -0.0622867  -0.0543644  0.0722593   81  GLN B OE1  
6468  N  NE2  A GLN B 81  ? 0.347901 0.344922 0.514654  -0.0757792  -0.0602418  0.0857059   81  GLN B NE2  
6469  N  NE2  B GLN B 81  ? 0.30911  0.285127 0.435955  -0.0616269  -0.0650375  0.0605369   81  GLN B NE2  
6470  H  H    A GLN B 81  ? 0.218505 0.232677 0.36506   -0.0582098  -0.059629   0.0620634   81  GLN B H    
6471  H  H    B GLN B 81  ? 0.222359 0.236084 0.368534  -0.058195   -0.0597533  0.061892    81  GLN B H    
6472  H  HA   A GLN B 81  ? 0.22804  0.236657 0.367114  -0.0555694  -0.050393   0.0663857   81  GLN B HA   
6473  H  HA   B GLN B 81  ? 0.234741 0.243264 0.374214  -0.0558359  -0.0505908  0.0665762   81  GLN B HA   
6474  H  HB2  A GLN B 81  ? 0.255719 0.25916  0.409556  -0.0667076  -0.0633049  0.0697427   81  GLN B HB2  
6475  H  HB2  B GLN B 81  ? 0.26591  0.28378  0.43129   -0.0671798  -0.0609874  0.0736078   81  GLN B HB2  
6476  H  HB3  A GLN B 81  ? 0.247873 0.269006 0.416193  -0.0672685  -0.0585962  0.0761692   81  GLN B HB3  
6477  H  HB3  B GLN B 81  ? 0.266683 0.286527 0.43383   -0.0668397  -0.0542255  0.0794919   81  GLN B HB3  
6478  H  HG2  A GLN B 81  ? 0.271353 0.295546 0.443164  -0.0673682  -0.0492713  0.0853642   81  GLN B HG2  
6479  H  HG2  B GLN B 81  ? 0.308383 0.300584 0.456272  -0.06827    -0.0694674  0.0656708   81  GLN B HG2  
6480  H  HG3  A GLN B 81  ? 0.275215 0.284035 0.430171  -0.0642216  -0.0510353  0.0784482   81  GLN B HG3  
6481  H  HG3  B GLN B 81  ? 0.310849 0.307459 0.471135  -0.0731555  -0.0673041  0.0747345   81  GLN B HG3  
6482  H  HE21 A GLN B 81  ? 0.345952 0.337433 0.516401  -0.0801683  -0.0643701  0.0877582   81  GLN B HE21 
6483  H  HE21 B GLN B 81  ? 0.314027 0.284899 0.433487  -0.0589193  -0.063198   0.0588582   81  GLN B HE21 
6484  H  HE22 A GLN B 81  ? 0.336712 0.3336   0.49718   -0.0719284  -0.0555671  0.0851237   81  GLN B HE22 
6485  H  HE22 B GLN B 81  ? 0.314813 0.287733 0.440568  -0.0626984  -0.0696281  0.0574769   81  GLN B HE22 
6486  N  N    . ALA B 82  ? 0.213034 0.25423  0.376714  -0.0548384  -0.0416782  0.0760799   82  ALA B N    
6487  C  CA   . ALA B 82  ? 0.214977 0.269586 0.385071  -0.0517769  -0.0332966  0.0811537   82  ALA B CA   
6488  C  C    . ALA B 82  ? 0.228541 0.282091 0.385554  -0.0448649  -0.0266356  0.0771901   82  ALA B C    
6489  O  O    . ALA B 82  ? 0.194984 0.253216 0.351364  -0.0423769  -0.0196725  0.080868    82  ALA B O    
6490  C  CB   . ALA B 82  ? 0.221843 0.287377 0.402573  -0.0519931  -0.0340971  0.0827304   82  ALA B CB   
6491  H  H    . ALA B 82  ? 0.21396  0.254303 0.37956   -0.0564332  -0.0463317  0.0741383   82  ALA B H    
6492  H  HA   . ALA B 82  ? 0.221614 0.278868 0.398023  -0.0541951  -0.0315048  0.0866301   82  ALA B HA   
6493  H  HB1  . ALA B 82  ? 0.221581 0.28824  0.411211  -0.0566948  -0.0385578  0.0856498   82  ALA B HB1  
6494  H  HB2  . ALA B 82  ? 0.215937 0.278664 0.390576  -0.0497982  -0.0360184  0.0776355   82  ALA B HB2  
6495  H  HB3  . ALA B 82  ? 0.215257 0.289415 0.399953  -0.049534   -0.0282749  0.0860484   82  ALA B HB3  
6496  N  N    . LEU B 83  ? 0.220277 0.267437 0.36637   -0.0417804  -0.0289666  0.0696557   83  LEU B N    
6497  C  CA   . LEU B 83  ? 0.228727 0.275104 0.36321   -0.0357545  -0.023483   0.0658096   83  LEU B CA   
6498  C  C    . LEU B 83  ? 0.228639 0.266788 0.354138  -0.0350974  -0.0223157  0.0652527   83  LEU B C    
6499  O  O    . LEU B 83  ? 0.251399 0.291833 0.372142  -0.0317735  -0.0162596  0.0666925   83  LEU B O    
6500  C  CB   . LEU B 83  ? 0.247566 0.290297 0.376069  -0.0339961  -0.0275401  0.058987    83  LEU B CB   
6501  C  CG   . LEU B 83  ? 0.23616  0.279124 0.354241  -0.02811    -0.0231147  0.0543203   83  LEU B CG   
6502  C  CD1  . LEU B 83  ? 0.192059 0.244122 0.312466  -0.0247246  -0.0154296  0.0577458   83  LEU B CD1  
6503  C  CD2  . LEU B 83  ? 0.220457 0.261324 0.335103  -0.0269832  -0.0270661  0.0489751   83  LEU B CD2  
6504  H  H    . LEU B 83  ? 0.225872 0.269087 0.371705  -0.0435377  -0.0341122  0.0670074   83  LEU B H    
6505  H  HA   . LEU B 83  ? 0.225881 0.279955 0.363563  -0.0336347  -0.0184891  0.0684507   83  LEU B HA   
6506  H  HB2  . LEU B 83  ? 0.2391   0.286871 0.374931  -0.03533    -0.0291115  0.0603964   83  LEU B HB2  
6507  H  HB3  . LEU B 83  ? 0.24395  0.278813 0.368364  -0.0356416  -0.0320671  0.0563019   83  LEU B HB3  
6508  H  HG   . LEU B 83  ? 0.227754 0.264731 0.33819   -0.0271328  -0.0229982  0.0521761   83  LEU B HG   
6509  H  HD11 . LEU B 83  ? 0.205918 0.257154 0.324401  -0.0245308  -0.0128414  0.0597677   83  LEU B HD11 
6510  H  HD12 . LEU B 83  ? 0.200709 0.25283  0.315363  -0.0213802  -0.0135899  0.0544653   83  LEU B HD12 
6511  H  HD13 . LEU B 83  ? 0.203617 0.262221 0.333021  -0.0259472  -0.014881   0.0613032   83  LEU B HD13 
6512  H  HD21 . LEU B 83  ? 0.226577 0.26083  0.338205  -0.0287383  -0.0316184  0.0466394   83  LEU B HD21 
6513  H  HD22 . LEU B 83  ? 0.221335 0.267769 0.343306  -0.0278768  -0.0276733  0.0509185   83  LEU B HD22 
6514  H  HD23 . LEU B 83  ? 0.220461 0.260985 0.328533  -0.0235484  -0.0244401  0.0461162   83  LEU B HD23 
6515  N  N    . LEU B 84  ? 0.248622 0.276585 0.371805  -0.0384036  -0.0282409  0.0637574   84  LEU B N    
6516  C  CA   . LEU B 84  ? 0.291159 0.311159 0.406983  -0.0378725  -0.0275036  0.0639099   84  LEU B CA   
6517  C  C    . LEU B 84  ? 0.28941  0.315292 0.410929  -0.0386814  -0.0220379  0.0714076   84  LEU B C    
6518  O  O    . LEU B 84  ? 0.319319 0.344114 0.433443  -0.0354244  -0.0176626  0.0717753   84  LEU B O    
6519  C  CB   . LEU B 84  ? 0.301646 0.309488 0.415424  -0.0414795  -0.0346859  0.0620149   84  LEU B CB   
6520  C  CG   . LEU B 84  ? 0.34019  0.340263 0.445374  -0.0398486  -0.0397563  0.0542535   84  LEU B CG   
6521  C  CD1  . LEU B 84  ? 0.37497  0.362023 0.477116  -0.0428623  -0.0460422  0.0529018   84  LEU B CD1  
6522  C  CD2  . LEU B 84  ? 0.331138 0.330923 0.424989  -0.0338413  -0.0361488  0.0491393   84  LEU B CD2  
6523  H  H    . LEU B 84  ? 0.254347 0.279953 0.380296  -0.0408835  -0.03297    0.0625534   84  LEU B H    
6524  H  HA   . LEU B 84  ? 0.280987 0.299436 0.388341  -0.034036   -0.0254459  0.0603174   84  LEU B HA   
6525  H  HB2  . LEU B 84  ? 0.31229  0.321353 0.434558  -0.0456432  -0.0373184  0.0653588   84  LEU B HB2  
6526  H  HB3  . LEU B 84  ? 0.313111 0.316443 0.422773  -0.0408626  -0.033547   0.0629011   84  LEU B HB3  
6527  H  HG   . LEU B 84  ? 0.332784 0.336477 0.442603  -0.0411492  -0.041776   0.0538045   84  LEU B HG   
6528  H  HD11 . LEU B 84  ? 0.370925 0.358284 0.480816  -0.04713    -0.0488221  0.0561244   84  LEU B HD11 
6529  H  HD12 . LEU B 84  ? 0.368163 0.350026 0.464526  -0.0416844  -0.0491995  0.0480887   84  LEU B HD12 
6530  H  HD13 . LEU B 84  ? 0.369465 0.352864 0.467572  -0.0416187  -0.0441914  0.0537035   84  LEU B HD13 
6531  H  HD21 . LEU B 84  ? 0.325768 0.332812 0.421493  -0.0322277  -0.0331076  0.0493928   84  LEU B HD21 
6532  H  HD22 . LEU B 84  ? 0.331685 0.329625 0.421682  -0.0323352  -0.0336454  0.0500732   84  LEU B HD22 
6533  H  HD23 . LEU B 84  ? 0.332846 0.32697  0.421354  -0.0330628  -0.0394445  0.0447728   84  LEU B HD23 
6534  N  N    . GLU B 85  ? 0.249811 0.282869 0.384672  -0.0428253  -0.0220005  0.0777511   85  GLU B N    
6535  C  CA   . GLU B 85  ? 0.267579 0.305368 0.408755  -0.0444678  -0.0174311  0.0857487   85  GLU B CA   
6536  C  C    . GLU B 85  ? 0.250807 0.301832 0.395983  -0.0409472  -0.00932308 0.0896967   85  GLU B C    
6537  O  O    . GLU B 85  ? 0.293458 0.350236 0.444427  -0.0418479  -0.00458186 0.096972    85  GLU B O    
6538  C  CB   . GLU B 85  ? 0.301413 0.338393 0.455426  -0.0517401  -0.0225908  0.0910793   85  GLU B CB   
6539  C  CG   . GLU B 85  ? 0.355471 0.377221 0.502766  -0.0543079  -0.0301856  0.0865911   85  GLU B CG   
6540  C  CD   . GLU B 85  ? 0.432409 0.449003 0.589232  -0.061653   -0.0361867  0.0910941   85  GLU B CD   
6541  O  OE1  . GLU B 85  ? 0.509122 0.51273  0.660439  -0.0636797  -0.0433824  0.0863923   85  GLU B OE1  
6542  O  OE2  . GLU B 85  ? 0.451093 0.476238 0.620284  -0.0651292  -0.0334568  0.0993707   85  GLU B OE2  
6543  H  H    . GLU B 85  ? 0.260899 0.296252 0.401344  -0.0447284  -0.0248965  0.0773896   85  GLU B H    
6544  H  HA   . GLU B 85  ? 0.271378 0.303575 0.405392  -0.0431186  -0.01642    0.0852303   85  GLU B HA   
6545  H  HB2  . GLU B 85  ? 0.301787 0.344199 0.463056  -0.0532472  -0.0242211  0.0915112   85  GLU B HB2  
6546  H  HB3  . GLU B 85  ? 0.307476 0.348224 0.466479  -0.0530217  -0.0193236  0.0969696   85  GLU B HB3  
6547  H  HG2  . GLU B 85  ? 0.357854 0.374678 0.496879  -0.0517295  -0.0282361  0.085343    85  GLU B HG2  
6548  H  HG3  . GLU B 85  ? 0.353413 0.372314 0.496689  -0.0532227  -0.0333807  0.0812106   85  GLU B HG3  
6549  N  N    . GLY B 86  ? 0.23725  0.292639 0.379209  -0.036892   -0.00761554 0.0852582   86  GLY B N    
6550  C  CA   . GLY B 86  ? 0.236769 0.302606 0.379284  -0.0322345  0.00029521  0.0875687   86  GLY B CA   
6551  C  C    . GLY B 86  ? 0.258347 0.336305 0.416899  -0.0346273  0.00243591  0.0947609   86  GLY B C    
6552  O  O    . GLY B 86  ? 0.268957 0.355361 0.430676  -0.0323354  0.00965411  0.100309    86  GLY B O    
6553  H  H    . GLY B 86  ? 0.2381   0.289567 0.377117  -0.0368514  -0.0114556  0.0805904   86  GLY B H    
6554  H  HA2  . GLY B 86  ? 0.237133 0.302661 0.374182  -0.0290922  0.00053017  0.0828061   86  GLY B HA2  
6555  H  HA3  . GLY B 86  ? 0.243233 0.308489 0.380687  -0.0303432  0.00416685  0.0892079   86  GLY B HA3  
6556  N  N    . ARG B 87  ? 0.223104 0.301771 0.391842  -0.0394274  -0.00398333 0.0951778   87  ARG B N    
6557  C  CA   . ARG B 87  ? 0.249833 0.340879 0.435171  -0.0419796  -0.00257855 0.10231     87  ARG B CA   
6558  C  C    . ARG B 87  ? 0.269002 0.364468 0.45923   -0.0413684  -0.00595088 0.0990818   87  ARG B C    
6559  O  O    . ARG B 87  ? 0.282742 0.386617 0.487847  -0.0449872  -0.00817863 0.103988    87  ARG B O    
6560  C  CB   . ARG B 87  ? 0.260634 0.350447 0.456605  -0.0492625  -0.00633397 0.108909    87  ARG B CB   
6561  C  CG   . ARG B 87  ? 0.292302 0.369824 0.486689  -0.054738   -0.0163415  0.104974    87  ARG B CG   
6562  C  CD   . ARG B 87  ? 0.324838 0.40182  0.531722  -0.0624672  -0.0205727  0.111921    87  ARG B CD   
6563  N  NE   . ARG B 87  ? 0.347721 0.41118  0.551628  -0.0674678  -0.0305526  0.107538    87  ARG B NE   
6564  C  CZ   . ARG B 87  ? 0.357111 0.416993 0.562471  -0.0699861  -0.0385709  0.102888    87  ARG B CZ   
6565  N  NH1  . ARG B 87  ? 0.270314 0.339399 0.480895  -0.0682467  -0.0385596  0.101822    87  ARG B NH1  
6566  N  NH2  . ARG B 87  ? 0.42918  0.475489 0.630612  -0.074395   -0.0469659  0.0995687   87  ARG B NH2  
6567  H  H    . ARG B 87  ? 0.237514 0.309128 0.402875  -0.0410358  -0.0093068  0.0910937   87  ARG B H    
6568  H  HA   . ARG B 87  ? 0.249027 0.346862 0.43501   -0.0387743  0.00400854  0.105527    87  ARG B HA   
6569  H  HB2  . ARG B 87  ? 0.265474 0.364351 0.47344   -0.0511745  -0.00545383 0.114055    87  ARG B HB2  
6570  H  HB3  . ARG B 87  ? 0.268736 0.357414 0.46146   -0.048532   -0.00260105 0.111584    87  ARG B HB3  
6571  H  HG2  . ARG B 87  ? 0.291905 0.360659 0.475139  -0.0529446  -0.0168194  0.10077     87  ARG B HG2  
6572  H  HG3  . ARG B 87  ? 0.288232 0.365889 0.483546  -0.054854   -0.0200608  0.101488    87  ARG B HG3  
6573  H  HD2  . ARG B 87  ? 0.321367 0.407732 0.540054  -0.0643902  -0.0202174  0.116357    87  ARG B HD2  
6574  H  HD3  . ARG B 87  ? 0.325613 0.402461 0.531551  -0.0623041  -0.01672    0.115681    87  ARG B HD3  
6575  H  HE   . ARG B 87  ? 0.351271 0.407703 0.551478  -0.0688243  -0.0314821  0.107916    87  ARG B HE   
6576  H  HH11 . ARG B 87  ? 0.289384 0.368395 0.506073  -0.0665684  -0.0337405  0.105542    87  ARG B HH11 
6577  H  HH12 . ARG B 87  ? 0.293531 0.358712 0.501289  -0.0685856  -0.043306   0.0974579   87  ARG B HH12 
6578  H  HH21 . ARG B 87  ? 0.411161 0.451849 0.611483  -0.0763664  -0.0474805  0.101358    87  ARG B HH21 
6579  H  HH22 . ARG B 87  ? 0.40428  0.446915 0.603904  -0.0752131  -0.0520265  0.0955667   87  ARG B HH22 
6580  N  N    . LEU B 88  ? 0.26415  0.35487  0.442411  -0.0365951  -0.0060078  0.0913513   88  LEU B N    
6581  C  CA   . LEU B 88  ? 0.286138 0.382322 0.468147  -0.0345532  -0.00718586 0.0889923   88  LEU B CA   
6582  C  C    . LEU B 88  ? 0.26877  0.378159 0.458098  -0.0303982  0.00108762  0.0942789   88  LEU B C    
6583  O  O    . LEU B 88  ? 0.292497 0.403411 0.475783  -0.0262962  0.00835359  0.0955558   88  LEU B O    
6584  C  CB   . LEU B 88  ? 0.310211 0.397414 0.476749  -0.0304147  -0.00847949 0.0799927   88  LEU B CB   
6585  C  CG   . LEU B 88  ? 0.306618 0.393117 0.473975  -0.0304198  -0.013889   0.0756085   88  LEU B CG   
6586  C  CD1  . LEU B 88  ? 0.339659 0.421205 0.512241  -0.0367352  -0.0231219  0.0752883   88  LEU B CD1  
6587  C  CD2  . LEU B 88  ? 0.275654 0.354588 0.427827  -0.0257785  -0.0132325  0.0678834   88  LEU B CD2  
6588  H  H    . LEU B 88  ? 0.270084 0.354276 0.43803   -0.0346116  -0.00529658 0.0877815   88  LEU B H    
6589  H  HA   . LEU B 88  ? 0.284234 0.380948 0.473791  -0.0385795  -0.0125545  0.0900244   88  LEU B HA   
6590  H  HB2  . LEU B 88  ? 0.305086 0.384099 0.464829  -0.0317407  -0.0109407  0.0775457   88  LEU B HB2  
6591  H  HB3  . LEU B 88  ? 0.301764 0.391138 0.463228  -0.026038   -0.0030099  0.0793405   88  LEU B HB3  
6592  H  HG   . LEU B 88  ? 0.304615 0.399395 0.479155  -0.028975   -0.0115168  0.0782607   88  LEU B HG   
6593  H  HD11 . LEU B 88  ? 0.331398 0.418766 0.514909  -0.0398688  -0.0237592  0.0804803   88  LEU B HD11 
6594  H  HD12 . LEU B 88  ? 0.328619 0.409089 0.499838  -0.0361808  -0.026357   0.0720509   88  LEU B HD12 
6595  H  HD13 . LEU B 88  ? 0.33312  0.406573 0.499316  -0.0381378  -0.0252536  0.0731878   88  LEU B HD13 
6596  H  HD21 . LEU B 88  ? 0.282594 0.364196 0.431325  -0.0220233  -0.00773985 0.0680631   88  LEU B HD21 
6597  H  HD22 . LEU B 88  ? 0.28461  0.355857 0.430033  -0.0269346  -0.0155944  0.0652746   88  LEU B HD22 
6598  H  HD23 . LEU B 88  ? 0.281498 0.360545 0.434083  -0.0253566  -0.0159996  0.0654644   88  LEU B HD23 
6599  N  N    . PRO B 89  ? 0.325099 0.444752 0.527491  -0.0308463  0.00048953  0.0976771   89  PRO B N    
6600  C  CA   . PRO B 89  ? 0.299443 0.431308 0.507752  -0.0257492  0.00897493  0.102304    89  PRO B CA   
6601  C  C    . PRO B 89  ? 0.252714 0.38104  0.446235  -0.0180738  0.0147103   0.0965251   89  PRO B C    
6602  O  O    . PRO B 89  ? 0.248525 0.367778 0.430745  -0.0165704  0.0111377   0.0888265   89  PRO B O    
6603  C  CB   . PRO B 89  ? 0.313654 0.455665 0.537145  -0.0270752  0.00597151  0.105441    89  PRO B CB   
6604  C  CG   . PRO B 89  ? 0.344974 0.47937  0.57044   -0.0339053  -0.00514725 0.102504    89  PRO B CG   
6605  C  CD   . PRO B 89  ? 0.362678 0.482075 0.572917  -0.0353107  -0.00816719 0.096559    89  PRO B CD   
6606  H  HA   . PRO B 89  ? 0.299736 0.435764 0.512601  -0.0267229  0.0125867   0.10763     89  PRO B HA   
6607  H  HB2  . PRO B 89  ? 0.313442 0.45689  0.533616  -0.0226061  0.00796605  0.102638    89  PRO B HB2  
6608  H  HB3  . PRO B 89  ? 0.3175   0.468831 0.552271  -0.0280841  0.00885959  0.112068    89  PRO B HB3  
6609  H  HG2  . PRO B 89  ? 0.33835  0.472744 0.563463  -0.0327225  -0.00798991 0.0994447   89  PRO B HG2  
6610  H  HG3  . PRO B 89  ? 0.343002 0.482211 0.579957  -0.0384543  -0.00755879 0.107666    89  PRO B HG3  
6611  H  HD2  . PRO B 89  ? 0.347516 0.460684 0.549437  -0.0337576  -0.0109686  0.0906508   89  PRO B HD2  
6612  H  HD3  . PRO B 89  ? 0.352184 0.468507 0.566387  -0.0404267  -0.0127146  0.0982742   89  PRO B HD3  
6613  N  N    . ALA B 90  ? 0.233367 0.369075 0.427073  -0.0130515  0.0236838   0.100368    90  ALA B N    
6614  C  CA   . ALA B 90  ? 0.24627  0.377978 0.425398  -0.00588983 0.0292128   0.0951533   90  ALA B CA   
6615  C  C    . ALA B 90  ? 0.23162  0.361257 0.407573  -0.0028154  0.0266113   0.0892027   90  ALA B C    
6616  O  O    . ALA B 90  ? 0.229693 0.350106 0.391379  2.851e-05   0.0260722   0.0821124   90  ALA B O    
6617  C  CB   . ALA B 90  ? 0.275465 0.415994 0.456234  -0.00080863 0.0390482   0.10061     90  ALA B CB   
6618  H  H    . ALA B 90  ? 0.243737 0.387001 0.446707  -0.0141033  0.0263743   0.106403    90  ALA B H    
6619  H  HA   . ALA B 90  ? 0.247105 0.370529 0.416126  -0.00644959 0.0279211   0.0916715   90  ALA B HA   
6620  H  HB1  . ALA B 90  ? 0.270433 0.411885 0.452812  -0.00294957 0.0405175   0.104496    90  ALA B HB1  
6621  H  HB2  . ALA B 90  ? 0.26691  0.416031 0.457839  0.00012572  0.0407219   0.104249    90  ALA B HB2  
6622  H  HB3  . ALA B 90  ? 0.269009 0.40574  0.438957  0.00383776  0.0423529   0.0967743   90  ALA B HB3  
6623  N  N    . ALA B 91  ? 0.2123   0.350939 0.401856  -0.00325099 0.0251585   0.0924964   91  ALA B N    
6624  C  CA   . ALA B 91  ? 0.203403 0.340754 0.390373  0.00026425  0.0233794   0.0876912   91  ALA B CA   
6625  C  C    . ALA B 91  ? 0.167243 0.292929 0.345431  -0.00301057 0.0150918   0.0805187   91  ALA B C    
6626  O  O    . ALA B 91  ? 0.181042 0.300568 0.349249  0.0004252   0.0145593   0.0744461   91  ALA B O    
6627  C  CB   . ALA B 91  ? 0.196713 0.34643  0.401112  -0.00012808 0.0226231   0.0933548   91  ALA B CB   
6628  H  H    . ALA B 91  ? 0.215524 0.361228 0.416201  -0.00578087 0.025207    0.0979728   91  ALA B H    
6629  H  HA   . ALA B 91  ? 0.198997 0.334984 0.378174  0.00540554  0.0283408   0.0855347   91  ALA B HA   
6630  H  HB1  . ALA B 91  ? 0.200123 0.357511 0.409693  0.00265535  0.0285181   0.0978488   91  ALA B HB1  
6631  H  HB2  . ALA B 91  ? 0.197432 0.348648 0.409698  -0.00539502 0.0176467   0.0957214   91  ALA B HB2  
6632  H  HB3  . ALA B 91  ? 0.1965   0.344975 0.399044  0.00216895  0.0211493   0.0902574   91  ALA B HB3  
6633  N  N    . LYS B 92  ? 0.182541 0.305055 0.364714  -0.00978331 0.00854592  0.0815172   92  LYS B N    
6634  C  CA   . LYS B 92  ? 0.174339 0.285633 0.347725  -0.0126503  0.00102964  0.0750024   92  LYS B CA   
6635  C  C    . LYS B 92  ? 0.171519 0.272552 0.328172  -0.0101573  0.00314977  0.0693091   92  LYS B C    
6636  O  O    . LYS B 92  ? 0.155526 0.249314 0.302696  -0.00874475 0.00038737  0.0631154   92  LYS B O    
6637  C  CB   . LYS B 92  ? 0.201496 0.311416 0.382949  -0.0200672  -0.00628418 0.0775507   92  LYS B CB   
6638  C  CG   . LYS B 92  ? 0.234989 0.353146 0.431221  -0.0228346  -0.0111609  0.0810917   92  LYS B CG   
6639  C  CD   . LYS B 92  ? 0.302299 0.417534 0.505391  -0.0304594  -0.0198568  0.0826178   92  LYS B CD   
6640  C  CE   . LYS B 92  ? 0.320639 0.442852 0.536132  -0.0329357  -0.0255826  0.0850257   92  LYS B CE   
6641  N  NZ   . LYS B 92  ? 0.336356 0.450046 0.541584  -0.0318426  -0.0310931  0.0778331   92  LYS B NZ   
6642  H  H    . LYS B 92  ? 0.17929  0.306533 0.36963   -0.0125136  0.00884591  0.0863577   92  LYS B H    
6643  H  HA   . LYS B 92  ? 0.177841 0.289358 0.351277  -0.0112135  -0.00090177 0.0727362   92  LYS B HA   
6644  H  HB2  . LYS B 92  ? 0.204343 0.316425 0.389318  -0.021724   -0.00410291 0.0814472   92  LYS B HB2  
6645  H  HB3  . LYS B 92  ? 0.202354 0.303705 0.376026  -0.0215441  -0.0103601  0.0731571   92  LYS B HB3  
6646  H  HG2  . LYS B 92  ? 0.237786 0.354351 0.430388  -0.0205873  -0.0126244  0.0775894   92  LYS B HG2  
6647  H  HG3  . LYS B 92  ? 0.239552 0.366871 0.444521  -0.0214966  -0.00698954 0.0860227   92  LYS B HG3  
6648  H  HD2  . LYS B 92  ? 0.29263  0.410354 0.50105   -0.032922   -0.0184057  0.0868855   92  LYS B HD2  
6649  H  HD3  . LYS B 92  ? 0.291722 0.397459 0.48542   -0.0314385  -0.023402   0.0778162   92  LYS B HD3  
6650  H  HE2  . LYS B 92  ? 0.317583 0.448718 0.53989   -0.0300843  -0.0214955  0.0882766   92  LYS B HE2  
6651  H  HE3  . LYS B 92  ? 0.322572 0.445767 0.545663  -0.0379771  -0.02982    0.0880669   92  LYS B HE3  
6652  H  HZ1  . LYS B 92  ? 0.327345 0.43949  0.525319  -0.0275089  -0.0273322  0.0750023   92  LYS B HZ1  
6653  H  HZ2  . LYS B 92  ? 0.332471 0.438204 0.531837  -0.0344182  -0.0349897  0.0750044   92  LYS B HZ2  
6654  H  HZ3  . LYS B 92  ? 0.330472 0.448338 0.542436  -0.0328988  -0.0344878  0.079145    92  LYS B HZ3  
6655  N  N    . MET B 93  ? 0.168357 0.269956 0.321965  -0.00912171 0.00851562  0.0718742   93  MET B N    
6656  C  CA   . MET B 93  ? 0.182865 0.275551 0.321306  -0.00691386 0.0102807   0.0670924   93  MET B CA   
6657  C  C    . MET B 93  ? 0.18302  0.274745 0.312641  -0.00072638 0.014458    0.0628234   93  MET B C    
6658  O  O    . MET B 93  ? 0.191916 0.2754   0.309946  0.00057244  0.0126693   0.056717    93  MET B O    
6659  C  CB   . MET B 93  ? 0.212604 0.306519 0.350749  -0.00769608 0.0144564   0.0716921   93  MET B CB   
6660  C  CG   . MET B 93  ? 0.26023  0.344241 0.385075  -0.00766948 0.013511    0.0675925   93  MET B CG   
6661  S  SD   . MET B 93  ? 0.258111 0.332718 0.382118  -0.013484   0.00416879  0.0643913   93  MET B SD   
6662  C  CE   . MET B 93  ? 0.278547 0.344363 0.385419  -0.00925149 0.00442645  0.0562773   93  MET B CE   
6663  H  H    . MET B 93  ? 0.174954 0.282845 0.336205  -0.00983483 0.0110658   0.0769232   93  MET B H    
6664  H  HA   . MET B 93  ? 0.183801 0.269937 0.31814   -0.00919172 0.00540813  0.0636699   93  MET B HA   
6665  H  HB2  . MET B 93  ? 0.216317 0.313015 0.363191  -0.0115273  0.0123645   0.0756774   93  MET B HB2  
6666  H  HB3  . MET B 93  ? 0.218231 0.317225 0.356865  -0.00433051 0.020024    0.0739549   93  MET B HB3  
6667  H  HG2  . MET B 93  ? 0.250844 0.336191 0.375186  -0.00750914 0.0167768   0.0707954   93  MET B HG2  
6668  H  HG3  . MET B 93  ? 0.247056 0.328136 0.363626  -0.00437106 0.0148454   0.0634978   93  MET B HG3  
6669  H  HE1  . MET B 93  ? 0.272586 0.332533 0.376251  -0.0111504  0.00021121  0.0536448   93  MET B HE1  
6670  H  HE2  . MET B 93  ? 0.274698 0.340152 0.376435  -0.00730261 0.0080616   0.056862    93  MET B HE2  
6671  H  HE3  . MET B 93  ? 0.270425 0.337727 0.376459  -0.0070192  0.00505547  0.0541002   93  MET B HE3  
6672  N  N    . ARG B 94  ? 0.169773 0.270003 0.30559   0.00309938  0.0197486   0.066135    94  ARG B N    
6673  C  CA   A ARG B 94  ? 0.186154 0.285185 0.314479  0.00915455  0.0236632   0.0624111   94  ARG B CA   
6674  C  CA   B ARG B 94  ? 0.186648 0.285733 0.315031  0.00917538  0.0236806   0.0624281   94  ARG B CA   
6675  C  C    . ARG B 94  ? 0.175533 0.269228 0.30087   0.00880861  0.0181001   0.0569862   94  ARG B C    
6676  O  O    . ARG B 94  ? 0.190728 0.27758  0.304765  0.0116908   0.0185714   0.0515683   94  ARG B O    
6677  C  CB   A ARG B 94  ? 0.213432 0.323257 0.351018  0.013209    0.0301025   0.0678533   94  ARG B CB   
6678  C  CB   B ARG B 94  ? 0.215548 0.325019 0.35275   0.0135466   0.0298802   0.0672847   94  ARG B CB   
6679  C  CG   A ARG B 94  ? 0.245639 0.359445 0.382313  0.014864    0.0368981   0.072463    94  ARG B CG   
6680  C  CG   B ARG B 94  ? 0.239291 0.34576  0.367278  0.020283    0.0340628   0.0630376   94  ARG B CG   
6681  C  CD   A ARG B 94  ? 0.286297 0.409274 0.427364  0.0210087   0.0453194   0.0768003   94  ARG B CD   
6682  C  CD   B ARG B 94  ? 0.30021  0.415483 0.433667  0.0262234   0.0417125   0.0672839   94  ARG B CD   
6683  N  NE   A ARG B 94  ? 0.302928 0.437189 0.460977  0.020572    0.0452597   0.0823245   94  ARG B NE   
6684  N  NE   B ARG B 94  ? 0.344453 0.465626 0.480556  0.0264986   0.0473266   0.0729505   94  ARG B NE   
6685  C  CZ   A ARG B 94  ? 0.305703 0.450544 0.477633  0.0181531   0.047307    0.0903209   94  ARG B CZ   
6686  C  CZ   B ARG B 94  ? 0.393588 0.512218 0.518668  0.0310842   0.0537087   0.0721782   94  ARG B CZ   
6687  N  NH1  A ARG B 94  ? 0.316294 0.461185 0.486989  0.0156595   0.0493479   0.0937288   94  ARG B NH1  
6688  N  NH1  B ARG B 94  ? 0.397188 0.507863 0.508593  0.0360585   0.0554858   0.0660235   94  ARG B NH1  
6689  N  NH2  A ARG B 94  ? 0.339277 0.494801 0.526794  0.0180228   0.0470258   0.0952149   94  ARG B NH2  
6690  N  NH2  B ARG B 94  ? 0.392307 0.516023 0.519852  0.0304862   0.0580347   0.0777087   94  ARG B NH2  
6691  H  H    A ARG B 94  ? 0.177045 0.28396  0.3222    0.00194425  0.0209953   0.0710154   94  ARG B H    
6692  H  H    B ARG B 94  ? 0.177151 0.284055 0.322292  0.00193737  0.0209967   0.0710182   94  ARG B H    
6693  H  HA   A ARG B 94  ? 0.188167 0.282608 0.306822  0.0110014   0.0259893   0.060088    94  ARG B HA   
6694  H  HA   B ARG B 94  ? 0.188759 0.28333  0.307508  0.0110717   0.0260814   0.0601422   94  ARG B HA   
6695  H  HB2  A ARG B 94  ? 0.210968 0.326478 0.359473  0.0108943   0.0278634   0.0711547   94  ARG B HB2  
6696  H  HB2  B ARG B 94  ? 0.216469 0.329916 0.355859  0.0138752   0.0337727   0.0711794   94  ARG B HB2  
6697  H  HB3  A ARG B 94  ? 0.213949 0.322573 0.347252  0.0172523   0.0321138   0.06525     94  ARG B HB3  
6698  H  HB3  B ARG B 94  ? 0.212388 0.326768 0.359531  0.0117045   0.027297    0.0696644   94  ARG B HB3  
6699  H  HG2  A ARG B 94  ? 0.248592 0.355889 0.374348  0.015854    0.0376103   0.0691552   94  ARG B HG2  
6700  H  HG2  B ARG B 94  ? 0.242994 0.346723 0.37066   0.0199237   0.0303979   0.0600891   94  ARG B HG2  
6701  H  HG3  A ARG B 94  ? 0.246667 0.363216 0.390197  0.0108304   0.0351616   0.0761813   94  ARG B HG3  
6702  H  HG3  B ARG B 94  ? 0.248901 0.349177 0.366221  0.021396    0.0351683   0.0598085   94  ARG B HG3  
6703  H  HD2  A ARG B 94  ? 0.283788 0.402741 0.416449  0.0252256   0.0472832   0.0728278   94  ARG B HD2  
6704  H  HD2  B ARG B 94  ? 0.29463  0.415769 0.438033  0.0259222   0.0405704   0.0698322   94  ARG B HD2  
6705  H  HD3  A ARG B 94  ? 0.285337 0.410375 0.425235  0.0215488   0.0492612   0.0798425   94  ARG B HD3  
6706  H  HD3  B ARG B 94  ? 0.298053 0.409072 0.422996  0.0304594   0.0441896   0.0637659   94  ARG B HD3  
6707  H  HE   A ARG B 94  ? 0.297212 0.431394 0.456573  0.0219104   0.0436787   0.0804252   94  ARG B HE   
6708  H  HE   B ARG B 94  ? 0.342302 0.46892  0.487645  0.0234112   0.0463592   0.0772316   94  ARG B HE   
6709  H  HH11 A ARG B 94  ? 0.315336 0.453218 0.475721  0.0158086   0.0492825   0.0905281   94  ARG B HH11 
6710  H  HH11 B ARG B 94  ? 0.395136 0.502304 0.505092  0.0362438   0.0525674   0.0626075   94  ARG B HH11 
6711  H  HH12 A ARG B 94  ? 0.314482 0.466511 0.494849  0.013809    0.0507239   0.0993936   94  ARG B HH12 
6712  H  HH12 B ARG B 94  ? 0.402393 0.511115 0.50608   0.0390791   0.0594522   0.0654201   94  ARG B HH12 
6713  H  HH21 A ARG B 94  ? 0.326077 0.481282 0.514303  0.0196387   0.0453409   0.0929884   94  ARG B HH21 
6714  H  HH21 B ARG B 94  ? 0.391574 0.52038  0.528585  0.0269275   0.0566907   0.0819654   94  ARG B HH21 
6715  H  HH22 A ARG B 94  ? 0.328333 0.491468 0.525775  0.0162776   0.0484505   0.100893    94  ARG B HH22 
6716  H  HH22 B ARG B 94  ? 0.398666 0.520514 0.518249  0.033591    0.0621636   0.077203    94  ARG B HH22 
6717  N  N    . ARG B 95  ? 0.16901  0.26584  0.30444   0.00518424  0.0126648   0.0586449   95  ARG B N    
6718  C  CA   . ARG B 95  ? 0.156788 0.248818 0.289239  0.00491074  0.00736667  0.0540008   95  ARG B CA   
6719  C  C    . ARG B 95  ? 0.143894 0.225285 0.265238  0.00229827  0.00265092  0.0484799   95  ARG B C    
6720  O  O    . ARG B 95  ? 0.164109 0.240152 0.27886   0.00341373  0.00020652  0.0438586   95  ARG B O    
6721  C  CB   . ARG B 95  ? 0.154943 0.253779 0.301061  0.00208289  0.00278687  0.0576232   95  ARG B CB   
6722  C  CG   . ARG B 95  ? 0.159992 0.26946  0.316528  0.00594999  0.00752117  0.0623856   95  ARG B CG   
6723  C  CD   . ARG B 95  ? 0.161441 0.276698 0.329569  0.00414046  0.0022968   0.0647094   95  ARG B CD   
6724  N  NE   . ARG B 95  ? 0.142759 0.262433 0.322179  -0.00225364 -0.00281897 0.0691087   95  ARG B NE   
6725  C  CZ   . ARG B 95  ? 0.154527 0.284442 0.347713  -0.00415578 -0.00114872 0.0761023   95  ARG B CZ   
6726  N  NH1  . ARG B 95  ? 0.169308 0.307579 0.367186  0.00065312  0.00684822  0.0801703   95  ARG B NH1  
6727  N  NH2  . ARG B 95  ? 0.141709 0.273601 0.344049  -0.0107189  -0.00720075 0.0792874   95  ARG B NH2  
6728  H  H    . ARG B 95  ? 0.167739 0.269744 0.311957  0.00278619  0.0121124   0.0628362   95  ARG B H    
6729  H  HA   . ARG B 95  ? 0.157105 0.248652 0.285724  0.00885791  0.0101881   0.0522112   95  ARG B HA   
6730  H  HB2  . ARG B 95  ? 0.156274 0.256384 0.307414  -0.0018022  0.0003784   0.0600849   95  ARG B HB2  
6731  H  HB3  . ARG B 95  ? 0.154642 0.249542 0.297885  0.00148754  -0.00125161 0.0545004   95  ARG B HB3  
6732  H  HG2  . ARG B 95  ? 0.160673 0.268267 0.311138  0.0102871   0.0110914   0.0601219   95  ARG B HG2  
6733  H  HG3  . ARG B 95  ? 0.161142 0.275847 0.322926  0.00566384  0.0107697   0.0664873   95  ARG B HG3  
6734  H  HD2  . ARG B 95  ? 0.155338 0.265011 0.317865  0.00403375  -0.00127327 0.0607749   95  ARG B HD2  
6735  H  HD3  . ARG B 95  ? 0.157762 0.279253 0.331303  0.00753663  0.0057386   0.0672089   95  ARG B HD3  
6736  H  HE   . ARG B 95  ? 0.149031 0.263636 0.325627  -0.00533121 -0.00778793 0.0668029   95  ARG B HE   
6737  H  HH11 . ARG B 95  ? 0.165613 0.30103  0.355646  0.0044917   0.0112864   0.0779858   95  ARG B HH11 
6738  H  HH12 . ARG B 95  ? 0.164757 0.311498 0.373596  8.036e-05   0.00774535  0.0851337   95  ARG B HH12 
6739  H  HH21 . ARG B 95  ? 0.145864 0.271773 0.344554  -0.0136532  -0.0125431  0.0764249   95  ARG B HH21 
6740  H  HH22 . ARG B 95  ? 0.146715 0.285761 0.35874   -0.0121642  -0.00591993 0.084311    95  ARG B HH22 
6741  N  N    . ILE B 96  ? 0.142041 0.220547 0.261871  -0.00113891 0.00129437  0.049314    96  ILE B N    
6742  C  CA   . ILE B 96  ? 0.142696 0.21157  0.250977  -0.0022106  -0.00148234 0.04429     96  ILE B CA   
6743  C  C    . ILE B 96  ? 0.146835 0.212262 0.243942  0.00224061  0.00321589  0.0408736   96  ILE B C    
6744  O  O    . ILE B 96  ? 0.171552 0.23048  0.259911  0.00287395  0.00107215  0.0359027   96  ILE B O    
6745  C  CB   . ILE B 96  ? 0.153923 0.220392 0.263238  -0.00625979 -0.00351463 0.0463586   96  ILE B CB   
6746  C  CG1  . ILE B 96  ? 0.154646 0.221796 0.27303   -0.011159   -0.00992276 0.0482552   96  ILE B CG1  
6747  C  CG2  . ILE B 96  ? 0.16673  0.224181 0.26369   -0.00601944 -0.00486006 0.0415634   96  ILE B CG2  
6748  C  CD1  . ILE B 96  ? 0.168268 0.233415 0.289827  -0.0154544  -0.0119411  0.0512997   96  ILE B CD1  
6749  H  H    . ILE B 96  ? 0.144192 0.226849 0.270497  -0.0027825  0.00212067  0.0532474   96  ILE B H    
6750  H  HA   . ILE B 96  ? 0.143678 0.209693 0.250827  -0.00312813 -0.00538869 0.0417868   96  ILE B HA   
6751  H  HB   . ILE B 96  ? 0.156194 0.226506 0.268355  -0.00575544 0.00017257  0.0497714   96  ILE B HB   
6752  H  HG12 . ILE B 96  ? 0.155835 0.218385 0.270071  -0.0115699  -0.0136018  0.0446936   96  ILE B HG12 
6753  H  HG13 . ILE B 96  ? 0.155968 0.229318 0.282357  -0.0110804  -0.00938476 0.0510625   96  ILE B HG13 
6754  H  HG21 . ILE B 96  ? 0.164557 0.219794 0.262129  -0.00850056 -0.0066461  0.0426874   96  ILE B HG21 
6755  H  HG22 . ILE B 96  ? 0.161515 0.215613 0.255185  -0.00593626 -0.00772776 0.0382273   96  ILE B HG22 
6756  H  HG23 . ILE B 96  ? 0.163558 0.220804 0.255286  -0.00339204 -0.00110962 0.0408391   96  ILE B HG23 
6757  H  HD11 . ILE B 96  ? 0.166139 0.23581  0.291399  -0.0150131  -0.00802438 0.0550501   96  ILE B HD11 
6758  H  HD12 . ILE B 96  ? 0.16586  0.231468 0.293461  -0.0185934  -0.0161933  0.0524989   96  ILE B HD12 
6759  H  HD13 . ILE B 96  ? 0.166037 0.224788 0.279918  -0.0155085  -0.0129786  0.0484743   96  ILE B HD13 
6760  N  N    . GLY B 97  ? 0.1502   0.219542 0.247004  0.00519171  0.00935831  0.0434604   97  GLY B N    
6761  C  CA   . GLY B 97  ? 0.174747 0.240453 0.260597  0.00964349  0.0134493   0.0399667   97  GLY B CA   
6762  C  C    . GLY B 97  ? 0.168308 0.230286 0.245391  0.00984606  0.0155549   0.0394546   97  GLY B C    
6763  O  O    . GLY B 97  ? 0.184347 0.242156 0.251265  0.0128481   0.0176887   0.0360032   97  GLY B O    
6764  H  H    . GLY B 97  ? 0.155576 0.229781 0.258819  0.00445741  0.0110196   0.0474836   97  GLY B H    
6765  H  HA2  . GLY B 97  ? 0.168816 0.238518 0.257092  0.0124956   0.0171652   0.0416049   97  GLY B HA2  
6766  H  HA3  . GLY B 97  ? 0.16562  0.22721  0.247124  0.00996307  0.0111243   0.0362692   97  GLY B HA3  
6767  N  N    . PHE B 98  ? 0.167609 0.230655 0.24833   0.00666424  0.0146417   0.0428464   98  PHE B N    
6768  C  CA   . PHE B 98  ? 0.175956 0.236235 0.249457  0.00689805  0.016683    0.0433894   98  PHE B CA   
6769  C  C    . PHE B 98  ? 0.186918 0.253464 0.26778   0.00605851  0.0202912   0.0500563   98  PHE B C    
6770  O  O    . PHE B 98  ? 0.175971 0.24735  0.268485  0.00307864  0.0186114   0.0539592   98  PHE B O    
6771  C  CB   . PHE B 98  ? 0.166345 0.220236 0.236344  0.00341824  0.0113959   0.0412398   98  PHE B CB   
6772  C  CG   . PHE B 98  ? 0.169546 0.217413 0.232463  0.00378655  0.00765543  0.0351739   98  PHE B CG   
6773  C  CD1  . PHE B 98  ? 0.173648 0.218248 0.226431  0.00681612  0.00950207  0.0315005   98  PHE B CD1  
6774  C  CD2  . PHE B 98  ? 0.164146 0.209427 0.230105  0.00101171  0.00224634  0.0333589   98  PHE B CD2  
6775  C  CE1  . PHE B 98  ? 0.195544 0.235391 0.242891  0.00686213  0.0062738   0.0266206   98  PHE B CE1  
6776  C  CE2  . PHE B 98  ? 0.183542 0.223886 0.242994  0.001537    -0.00056802 0.0284144   98  PHE B CE2  
6777  C  CZ   . PHE B 98  ? 0.202755 0.240773 0.253491  0.00433621  0.00154292  0.025266    98  PHE B CZ   
6778  H  H    . PHE B 98  ? 0.167357 0.232778 0.255479  0.00411862  0.0124065   0.0450552   98  PHE B H    
6779  H  HA   . PHE B 98  ? 0.177627 0.235993 0.243641  0.0098563   0.0191253   0.0411319   98  PHE B HA   
6780  H  HB2  . PHE B 98  ? 0.168544 0.223655 0.245411  0.00054829  0.00891879  0.0433639   98  PHE B HB2  
6781  H  HB3  . PHE B 98  ? 0.17254  0.22503  0.238245  0.00372197  0.0128729   0.0421046   98  PHE B HB3  
6782  H  HD1  . PHE B 98  ? 0.181745 0.227548 0.231534  0.00888169  0.0130055   0.0324495   98  PHE B HD1  
6783  H  HD2  . PHE B 98  ? 0.169339 0.216186 0.241695  -0.00128053 0.00045865  0.0356422   98  PHE B HD2  
6784  H  HE1  . PHE B 98  ? 0.192375 0.230059 0.233337  0.00856767  0.00724302  0.0242995   98  PHE B HE1  
6785  H  HE2  . PHE B 98  ? 0.180336 0.218968 0.241351  -3.383e-05  -0.00396535 0.0272772   98  PHE B HE2  
6786  H  HZ   . PHE B 98  ? 0.192502 0.227607 0.239512  0.00447464  -0.00033173 0.0222762   98  PHE B HZ   
6787  N  N    . PRO B 99  ? 0.192358 0.258574 0.266646  0.0080485   0.0245855   0.0517089   99  PRO B N    
6788  C  CA   . PRO B 99  ? 0.215815 0.286509 0.296057  0.00631202  0.0271949   0.0583021   99  PRO B CA   
6789  C  C    . PRO B 99  ? 0.195997 0.262411 0.279422  0.00102894  0.0213838   0.0589427   99  PRO B C    
6790  O  O    . PRO B 99  ? 0.206942 0.266071 0.282967  0.00033599  0.0172956   0.0541521   99  PRO B O    
6791  C  CB   . PRO B 99  ? 0.224271 0.293256 0.293223  0.00996276  0.0321278   0.058473    99  PRO B CB   
6792  C  CG   . PRO B 99  ? 0.258652 0.322048 0.315795  0.0134338   0.0317155   0.0516329   99  PRO B CG   
6793  C  CD   . PRO B 99  ? 0.225824 0.286323 0.286101  0.0112986   0.0260203   0.0472682   99  PRO B CD   
6794  H  HA   . PRO B 99  ? 0.208404 0.285374 0.296886  0.00647566  0.0294176   0.0619248   99  PRO B HA   
6795  H  HB2  . PRO B 99  ? 0.23226  0.298476 0.298997  0.00810419  0.030742    0.0594937   99  PRO B HB2  
6796  H  HB3  . PRO B 99  ? 0.234193 0.308409 0.305774  0.0119145   0.0368454   0.0621715   99  PRO B HB3  
6797  H  HG2  . PRO B 99  ? 0.246487 0.305675 0.295787  0.0136687   0.0310635   0.0500383   99  PRO B HG2  
6798  H  HG3  . PRO B 99  ? 0.247123 0.312857 0.302338  0.0168612   0.0356908   0.0517231   99  PRO B HG3  
6799  H  HD2  . PRO B 99  ? 0.221948 0.277646 0.278254  0.0095958   0.0224771   0.0447933   99  PRO B HD2  
6800  H  HD3  . PRO B 99  ? 0.223586 0.283486 0.280868  0.0137916   0.0269506   0.0444525   99  PRO B HD3  
6801  N  N    . TRP B 100 ? 0.192139 0.262855 0.28615   -0.00247144 0.0213038   0.0650727   100 TRP B N    
6802  C  CA   . TRP B 100 ? 0.179569 0.244908 0.275526  -0.00724246 0.0160489   0.0658547   100 TRP B CA   
6803  C  C    . TRP B 100 ? 0.205044 0.265853 0.291613  -0.00617993 0.0179634   0.0665247   100 TRP B C    
6804  O  O    . TRP B 100 ? 0.202821 0.267471 0.287254  -0.00380147 0.0236722   0.0703445   100 TRP B O    
6805  C  CB   . TRP B 100 ? 0.191051 0.261792 0.301675  -0.0118942  0.0147307   0.0723482   100 TRP B CB   
6806  C  CG   . TRP B 100 ? 0.202265 0.265402 0.313382  -0.0166581  0.00882944  0.0724014   100 TRP B CG   
6807  C  CD1  . TRP B 100 ? 0.187897 0.245283 0.300193  -0.0196832  0.00184718  0.0686155   100 TRP B CD1  
6808  C  CD2  . TRP B 100 ? 0.213688 0.273047 0.322546  -0.0183122  0.00944055  0.0759803   100 TRP B CD2  
6809  N  NE1  . TRP B 100 ? 0.202033 0.251908 0.312906  -0.0229673  -0.00197962 0.0692618   100 TRP B NE1  
6810  C  CE2  . TRP B 100 ? 0.210664 0.261485 0.319751  -0.0223179  0.00243543  0.0738612   100 TRP B CE2  
6811  C  CE3  . TRP B 100 ? 0.229379 0.291547 0.335851  -0.0166423  0.0152566   0.081008    100 TRP B CE3  
6812  C  CZ2  . TRP B 100 ? 0.231458 0.276205 0.339062  -0.0247309  0.00099836  0.0766561   100 TRP B CZ2  
6813  C  CZ3  . TRP B 100 ? 0.239429 0.296139 0.344654  -0.0192595  0.0138007   0.0841228   100 TRP B CZ3  
6814  C  CH2  . TRP B 100 ? 0.237659 0.285398 0.34325   -0.0231286  0.0066593   0.0816865   100 TRP B CH2  
6815  H  H    . TRP B 100 ? 0.19149  0.268405 0.291654  -0.00186724 0.0245293   0.0688888   100 TRP B H    
6816  H  HA   . TRP B 100 ? 0.185145 0.245886 0.278693  -0.0080832  0.0117793   0.0615767   100 TRP B HA   
6817  H  HB2  . TRP B 100 ? 0.187697 0.261472 0.304124  -0.0124534  0.0131515   0.0717844   100 TRP B HB2  
6818  H  HB3  . TRP B 100 ? 0.193378 0.269136 0.306892  -0.0111178  0.0191801   0.0770027   100 TRP B HB3  
6819  H  HD1  . TRP B 100 ? 0.189992 0.248002 0.303298  -0.0193243  -0.00011073 0.0657969   100 TRP B HD1  
6820  H  HE1  . TRP B 100 ? 0.201149 0.246093 0.311923  -0.0250014  -0.00652169 0.0671009   100 TRP B HE1  
6821  H  HE3  . TRP B 100 ? 0.22801  0.295463 0.333561  -0.0136664  0.0200758   0.0823355   100 TRP B HE3  
6822  H  HZ2  . TRP B 100 ? 0.230303 0.26866  0.337454  -0.027032   -0.0036349  0.0749658   100 TRP B HZ2  
6823  H  HZ3  . TRP B 100 ? 0.241042 0.29939  0.344076  -0.0180438  0.0176314   0.0875787   100 TRP B HZ3  
6824  H  HH2  . TRP B 100 ? 0.241676 0.285255 0.346228  -0.0246464  0.00577467  0.083853    100 TRP B HH2  
6825  N  N    . SER B 101 ? 0.188722 0.241265 0.26972   -0.00786935 0.0130215   0.0630757   101 SER B N    
6826  C  CA   . SER B 101 ? 0.200276 0.248209 0.274494  -0.00774123 0.0135593   0.0645575   101 SER B CA   
6827  C  C    . SER B 101 ? 0.194945 0.234574 0.268663  -0.0109869  0.00707047  0.0623701   101 SER B C    
6828  O  O    . SER B 101 ? 0.185806 0.222446 0.260064  -0.011899   0.00265219  0.0577957   101 SER B O    
6829  C  CB   . SER B 101 ? 0.213792 0.259615 0.274896  -0.00311862 0.0161873   0.0607914   101 SER B CB   
6830  O  OG   . SER B 101 ? 0.206379 0.247279 0.261624  -0.00227717 0.0121993   0.053924    101 SER B OG   
6831  H  H    . SER B 101 ? 0.190977 0.240694 0.272281  -0.00890727 0.00926116  0.059781    101 SER B H    
6832  H  HA   . SER B 101 ? 0.204803 0.256057 0.283248  -0.00860653 0.0162377   0.0697251   101 SER B HA   
6833  H  HB2  . SER B 101 ? 0.214875 0.258428 0.272132  -0.00301096 0.0167268   0.0625459   101 SER B HB2  
6834  H  HB3  . SER B 101 ? 0.21112  0.261307 0.271559  -0.00074719 0.0201581   0.0615937   101 SER B HB3  
6836  N  N    . LYS B 102 ? 0.214844 0.250498 0.285983  -0.0119018  0.00698873  0.0653851   102 LYS B N    
6837  C  CA   . LYS B 102 ? 0.218153 0.244815 0.286779  -0.0138756  0.00146609  0.0632094   102 LYS B CA   
6838  C  C    . LYS B 102 ? 0.203489 0.225777 0.262242  -0.0107885  -0.00062124 0.056184    102 LYS B C    
6839  O  O    . LYS B 102 ? 0.214241 0.230871 0.272283  -0.0118541  -0.00544785 0.0523628   102 LYS B O    
6840  C  CB   . LYS B 102 ? 0.258186 0.281144 0.32489   -0.0146457  0.00223614  0.0679067   102 LYS B CB   
6841  C  CG   . LYS B 102 ? 0.311475 0.336608 0.389146  -0.0190239  0.00254495  0.0749338   102 LYS B CG   
6842  C  CD   . LYS B 102 ? 0.399658 0.418809 0.476531  -0.0208197  0.00172872  0.0795252   102 LYS B CD   
6843  C  CE   . LYS B 102 ? 0.485771 0.505621 0.57498   -0.0263866  0.0001834   0.0856651   102 LYS B CE   
6844  N  NZ   . LYS B 102 ? 0.547762 0.558407 0.635868  -0.0287003  -0.00277878 0.0884631   102 LYS B NZ   
6845  H  H    . LYS B 102 ? 0.214702 0.253098 0.285357  -0.0110501  0.0105633   0.0689858   102 LYS B H    
6846  H  HA   . LYS B 102 ? 0.221088 0.246639 0.29585   -0.0167404  -0.00171108 0.0632589   102 LYS B HA   
6847  H  HB2  . LYS B 102 ? 0.261273 0.286504 0.322837  -0.0120092  0.00579934  0.0688354   102 LYS B HB2  
6848  H  HB3  . LYS B 102 ? 0.261035 0.277634 0.324081  -0.0147888  -0.00107442 0.0655734   102 LYS B HB3  
6849  H  HG2  . LYS B 102 ? 0.313183 0.337316 0.396463  -0.0216286  -0.00086086 0.0738535   102 LYS B HG2  
6850  H  HG3  . LYS B 102 ? 0.314128 0.346063 0.39477   -0.0182846  0.00669759  0.0779905   102 LYS B HG3  
6851  H  HD2  . LYS B 102 ? 0.397806 0.41929  0.470596  -0.018624   0.00558892  0.0819442   102 LYS B HD2  
6852  H  HD3  . LYS B 102 ? 0.397025 0.409301 0.46921   -0.0204627  -0.00172856 0.0762017   102 LYS B HD3  
6853  H  HE2  . LYS B 102 ? 0.471817 0.491321 0.565741  -0.0284525  -0.0030888  0.0835179   102 LYS B HE2  
6854  H  HE3  . LYS B 102 ? 0.476791 0.503504 0.570301  -0.026478   0.00431993  0.0902066   102 LYS B HE3  
6855  H  HZ1  . LYS B 102 ? 0.529241 0.533431 0.613729  -0.0285234  -0.00660327 0.0843246   102 LYS B HZ1  
6856  H  HZ2  . LYS B 102 ? 0.531817 0.542616 0.615171  -0.026636   5.642e-05   0.090417    102 LYS B HZ2  
6857  H  HZ3  . LYS B 102 ? 0.532867 0.54394  0.628603  -0.0323158  -0.00367639 0.0924977   102 LYS B HZ3  
6858  N  N    . THR B 103 ? 0.222625 0.247802 0.273863  -0.00692057 0.0029438   0.0542621   103 THR B N    
6859  C  CA   A THR B 103 ? 0.211967 0.234098 0.254829  -0.00432812 0.00110761  0.0481547   103 THR B CA   
6860  C  CA   B THR B 103 ? 0.214599 0.236505 0.257548  -0.00442178 0.00093786  0.0481553   103 THR B CA   
6861  C  C    . THR B 103 ? 0.19623  0.218797 0.242018  -0.00489422 -0.00146843 0.0437464   103 THR B C    
6862  O  O    . THR B 103 ? 0.185265 0.203558 0.227477  -0.00450655 -0.00498558 0.0393001   103 THR B O    
6863  C  CB   A THR B 103 ? 0.229562 0.254581 0.264214  -0.00064323 0.00516972  0.0475361   103 THR B CB   
6864  C  CB   B THR B 103 ? 0.234873 0.259273 0.26924   -0.00071862 0.00473791  0.0473422   103 THR B CB   
6865  O  OG1  A THR B 103 ? 0.224919 0.256268 0.262619  0.00030121  0.00973654  0.0497512   103 THR B OG1  
6866  O  OG1  B THR B 103 ? 0.240995 0.264213 0.271609  -8.708e-05  0.00645033  0.0513495   103 THR B OG1  
6867  C  CG2  A THR B 103 ? 0.231027 0.253931 0.260233  0.00032814  0.00635247  0.0507962   103 THR B CG2  
6868  C  CG2  B THR B 103 ? 0.233692 0.255399 0.260774  0.00128055  0.00233421  0.041383    103 THR B CG2  
6869  H  H    A THR B 103 ? 0.217311 0.246426 0.268616  -0.00591241 0.00660055  0.0569672   103 THR B H    
6870  H  H    B THR B 103 ? 0.217806 0.246956 0.269036  -0.00586599 0.00661312  0.0568826   103 THR B H    
6871  H  HA   A THR B 103 ? 0.21595  0.23344  0.256302  -0.00459753 -0.00132228 0.0474956   103 THR B HA   
6872  H  HA   B THR B 103 ? 0.218003 0.235202 0.258799  -0.00482837 -0.00160663 0.0475337   103 THR B HA   
6873  H  HB   A THR B 103 ? 0.222136 0.245887 0.252422  0.000698    0.00382798  0.0434313   103 THR B HB   
6874  H  HB   B THR B 103 ? 0.230996 0.259624 0.266985  3.888e-05   0.00759895  0.0480824   103 THR B HB   
6877  H  HG21 A THR B 103 ? 0.234295 0.259164 0.258167  0.00258815  0.00890269  0.0505731   103 THR B HG21 
6878  H  HG21 B THR B 103 ? 0.239148 0.261461 0.260369  0.00325719  0.00397993  0.0411131   103 THR B HG21 
6879  H  HG22 A THR B 103 ? 0.236117 0.259676 0.26981   -0.00127207 0.00736475  0.0550322   103 THR B HG22 
6880  H  HG22 B THR B 103 ? 0.237456 0.25542  0.264179  0.00056863  -0.00058111 0.0404459   103 THR B HG22 
6881  H  HG23 A THR B 103 ? 0.232662 0.251513 0.259137  0.00036824  0.00348978  0.0489997   103 THR B HG23 
6882  H  HG23 B THR B 103 ? 0.232621 0.255754 0.261301  0.00132683  0.00204711  0.0389579   103 THR B HG23 
6883  N  N    . LEU B 104 ? 0.175051 0.203281 0.227536  -0.00552866 0.00048923  0.0452201   104 LEU B N    
6884  C  CA   . LEU B 104 ? 0.179396 0.208156 0.234867  -0.00603384 -0.00204502 0.0416236   104 LEU B CA   
6885  C  C    . LEU B 104 ? 0.151846 0.175326 0.210802  -0.00917451 -0.00768451 0.040525    104 LEU B C    
6886  O  O    . LEU B 104 ? 0.163777 0.184196 0.219943  -0.00876407 -0.0108039  0.0360333   104 LEU B O    
6887  C  CB   . LEU B 104 ? 0.176661 0.212747 0.239801  -0.00607358 0.0009577   0.0442939   104 LEU B CB   
6888  C  CG   . LEU B 104 ? 0.176029 0.213249 0.243637  -0.00680149 -0.00187646 0.0415127   104 LEU B CG   
6889  C  CD1  . LEU B 104 ? 0.178433 0.213403 0.238186  -0.00400871 -0.00229286 0.0358445   104 LEU B CD1  
6890  C  CD2  . LEU B 104 ? 0.177301 0.222389 0.254608  -0.00716431 0.00089503  0.0456317   104 LEU B CD2  
6891  H  H    . LEU B 104 ? 0.183499 0.215403 0.238618  -0.00545416 0.00350217  0.0486555   104 LEU B H    
6892  H  HA   . LEU B 104 ? 0.170287 0.197932 0.220084  -0.00404123 -0.00209674 0.0380523   104 LEU B HA   
6893  H  HB2  . LEU B 104 ? 0.178258 0.216807 0.237819  -0.00352588 0.00451802  0.0442372   104 LEU B HB2  
6894  H  HB3  . LEU B 104 ? 0.179911 0.217922 0.248852  -0.00799206 0.00150899  0.0484042   104 LEU B HB3  
6895  H  HG   . LEU B 104 ? 0.176752 0.21078  0.246628  -0.00917548 -0.00571351 0.0411093   104 LEU B HG   
6896  H  HD11 . LEU B 104 ? 0.176995 0.207586 0.23197   -0.0040787  -0.00435131 0.0336944   104 LEU B HD11 
6897  H  HD12 . LEU B 104 ? 0.174404 0.210247 0.237146  -0.00442521 -0.00389409 0.0345654   104 LEU B HD12 
6898  H  HD13 . LEU B 104 ? 0.17733  0.214302 0.233828  -0.00170538 0.00104945  0.0357759   104 LEU B HD13 
6899  H  HD21 . LEU B 104 ? 0.178694 0.225075 0.261723  -0.00953161 0.00052559  0.0493753   104 LEU B HD21 
6900  H  HD22 . LEU B 104 ? 0.17741  0.225458 0.252394  -0.0045839  0.00498162  0.0462695   104 LEU B HD22 
6901  H  HD23 . LEU B 104 ? 0.174189 0.220086 0.254336  -0.0075189  -0.00106542 0.0440351   104 LEU B HD23 
6902  N  N    . ILE B 105 ? 0.145944 0.168346 0.211074  -0.0123656  -0.00883866 0.0449766   105 ILE B N    
6903  C  CA   . ILE B 105 ? 0.148404 0.164618 0.216392  -0.0155454  -0.0145345  0.0440113   105 ILE B CA   
6904  C  C    . ILE B 105 ? 0.149805 0.157926 0.208694  -0.0138107  -0.0171294  0.0399381   105 ILE B C    
6905  O  O    . ILE B 105 ? 0.156289 0.159786 0.212951  -0.0139181  -0.0210604  0.0359023   105 ILE B O    
6906  C  CB   . ILE B 105 ? 0.158448 0.174651 0.234938  -0.0196232  -0.0153755  0.0498636   105 ILE B CB   
6907  C  CG1  . ILE B 105 ? 0.163465 0.189034 0.250432  -0.0212371  -0.0129083  0.0541118   105 ILE B CG1  
6908  C  CG2  . ILE B 105 ? 0.177782 0.185649 0.255528  -0.0228391  -0.0218264  0.0482782   105 ILE B CG2  
6909  C  CD1  . ILE B 105 ? 0.174279 0.202732 0.264729  -0.0214208  -0.0152472  0.0510829   105 ILE B CD1  
6910  H  H    . ILE B 105 ? 0.150721 0.175969 0.218016  -0.0125563  -0.00610126 0.0486454   105 ILE B H    
6911  H  HA   . ILE B 105 ? 0.147087 0.164442 0.217407  -0.0160574  -0.0162713  0.0421355   105 ILE B HA   
6912  H  HB   . ILE B 105 ? 0.16415  0.179676 0.238459  -0.0190057  -0.0132324  0.0521975   105 ILE B HB   
6913  H  HG12 . ILE B 105 ? 0.164063 0.194184 0.249682  -0.0190047  -0.00840117 0.0556462   105 ILE B HG12 
6914  H  HG13 . ILE B 105 ? 0.168487 0.193997 0.261628  -0.0243331  -0.0140366  0.0579126   105 ILE B HG13 
6915  H  HG21 . ILE B 105 ? 0.176876 0.185134 0.261147  -0.0259675  -0.0228077  0.0520148   105 ILE B HG21 
6916  H  HG22 . ILE B 105 ? 0.170935 0.178564 0.248719  -0.0228639  -0.0241347  0.045222    105 ILE B HG22 
6917  H  HG23 . ILE B 105 ? 0.175704 0.177821 0.247552  -0.0217027  -0.0227951  0.0466448   105 ILE B HG23 
6918  H  HD11 . ILE B 105 ? 0.170648 0.193924 0.260382  -0.0230257  -0.0197545  0.0487284   105 ILE B HD11 
6919  H  HD12 . ILE B 105 ? 0.168924 0.203032 0.267272  -0.0229034  -0.0142656  0.0544883   105 ILE B HD12 
6920  H  HD13 . ILE B 105 ? 0.165863 0.195709 0.25141   -0.0183925  -0.0132852  0.0482233   105 ILE B HD13 
6921  N  N    . GLU B 106 ? 0.162222 0.168924 0.215994  -0.0120242  -0.014799   0.0414444   106 GLU B N    
6922  C  CA   . GLU B 106 ? 0.157339 0.157504 0.203168  -0.00986314 -0.0168161  0.038211    106 GLU B CA   
6923  C  C    . GLU B 106 ? 0.169164 0.170073 0.209622  -0.00716079 -0.01733    0.0327005   106 GLU B C    
6924  O  O    . GLU B 106 ? 0.160324 0.155928 0.197704  -0.00657457 -0.0206496  0.0292741   106 GLU B O    
6925  C  CB   . GLU B 106 ? 0.169372 0.169597 0.210624  -0.00794884 -0.0138809  0.0410254   106 GLU B CB   
6926  C  CG   . GLU B 106 ? 0.190502 0.185996 0.235052  -0.0104022  -0.0150229  0.0456766   106 GLU B CG   
6927  C  CD   . GLU B 106 ? 0.209772 0.195581 0.251451  -0.0104653  -0.0196528  0.0433598   106 GLU B CD   
6928  O  OE1  . GLU B 106 ? 0.224581 0.207853 0.259297  -0.00714998 -0.0197084  0.0411597   106 GLU B OE1  
6929  O  OE2  . GLU B 106 ? 0.233227 0.213982 0.279502  -0.0136764  -0.0232878  0.0437538   106 GLU B OE2  
6930  H  H    . GLU B 106 ? 0.159266 0.169277 0.214509  -0.0119869  -0.0118909  0.0446835   106 GLU B H    
6931  H  HA   . GLU B 106 ? 0.166796 0.161685 0.213751  -0.0114058  -0.0199676  0.0380147   106 GLU B HA   
6932  H  HB2  . GLU B 106 ? 0.168692 0.174044 0.210104  -0.00719626 -0.0106628  0.0424516   106 GLU B HB2  
6933  H  HB3  . GLU B 106 ? 0.170173 0.16832  0.205972  -0.00576707 -0.014521   0.0384583   106 GLU B HB3  
6934  H  HG2  . GLU B 106 ? 0.191418 0.188708 0.242256  -0.0130405  -0.0151308  0.0480235   106 GLU B HG2  
6935  H  HG3  . GLU B 106 ? 0.192367 0.189176 0.23478   -0.0093356  -0.0125654  0.0482909   106 GLU B HG3  
6936  N  N    A ARG B 107 ? 0.160135 0.167324 0.199584  -0.00554172 -0.0140799  0.0319026   107 ARG B N    
6937  N  N    B ARG B 107 ? 0.171837 0.178983 0.211308  -0.0055601  -0.0140966  0.0319309   107 ARG B N    
6938  C  CA   A ARG B 107 ? 0.157196 0.165061 0.192201  -0.00345276 -0.014611   0.0271599   107 ARG B CA   
6939  C  CA   B ARG B 107 ? 0.177211 0.185102 0.212258  -0.0034668  -0.0145831  0.0272138   107 ARG B CA   
6940  C  C    A ARG B 107 ? 0.149839 0.155614 0.187706  -0.00487112 -0.0180941  0.0246268   107 ARG B C    
6941  C  C    B ARG B 107 ? 0.162563 0.168505 0.200465  -0.00485302 -0.0180082  0.0246394   107 ARG B C    
6942  O  O    A ARG B 107 ? 0.160708 0.163303 0.194512  -0.00364261 -0.0202922  0.0210239   107 ARG B O    
6943  O  O    B ARG B 107 ? 0.16708  0.169948 0.200814  -0.00356634 -0.0201166  0.0210303   107 ARG B O    
6944  C  CB   A ARG B 107 ? 0.159845 0.173705 0.19383   -0.00191621 -0.0109582  0.0267572   107 ARG B CB   
6945  C  CB   B ARG B 107 ? 0.197011 0.210874 0.230862  -0.00188884 -0.0107542  0.0270974   107 ARG B CB   
6946  C  CG   A ARG B 107 ? 0.175513 0.189461 0.205235  -0.00023236 -0.011814   0.0221912   107 ARG B CG   
6947  C  CG   B ARG B 107 ? 0.225133 0.239922 0.25641   -0.00059582 -0.0114386  0.0227669   107 ARG B CG   
6948  C  CD   A ARG B 107 ? 0.172209 0.190373 0.203723  0.00023629  -0.00991415 0.0211336   107 ARG B CD   
6949  C  CD   B ARG B 107 ? 0.243428 0.262134 0.271488  0.00131706  -0.00793927 0.0222843   107 ARG B CD   
6950  N  NE   A ARG B 107 ? 0.167816 0.185181 0.194911  0.00154632  -0.0110031  0.0171428   107 ARG B NE   
6951  N  NE   B ARG B 107 ? 0.265587 0.284929 0.292048  0.00215459  -0.00853129 0.0186373   107 ARG B NE   
6952  C  CZ   A ARG B 107 ? 0.152889 0.168603 0.180435  0.00118937  -0.0136328  0.0146101   107 ARG B CZ   
6953  C  CZ   B ARG B 107 ? 0.258606 0.279933 0.289126  0.0017607   -0.00829397 0.0181988   107 ARG B CZ   
6954  N  NH1  A ARG B 107 ? 0.141908 0.156488 0.174185  -0.00050203 -0.0158306  0.0152114   107 ARG B NH1  
6955  N  NH1  B ARG B 107 ? 0.24362  0.267424 0.280695  0.00054371  -0.00738515 0.0212584   107 ARG B NH1  
6956  N  NH2  A ARG B 107 ? 0.13741  0.152709 0.160544  0.00243593  -0.014138   0.0117587   107 ARG B NH2  
6957  N  NH2  B ARG B 107 ? 0.309638 0.330791 0.338068  0.00256542  -0.00895437 0.0150882   107 ARG B NH2  
6958  H  H    A ARG B 107 ? 0.161522 0.172328 0.202943  -0.00569802 -0.0114906  0.0344085   107 ARG B H    
6959  H  H    B ARG B 107 ? 0.172025 0.182771 0.213479  -0.00572614 -0.0115125  0.0344555   107 ARG B H    
6960  H  HA   A ARG B 107 ? 0.157808 0.163264 0.188255  -0.00198754 -0.0152421  0.025826    107 ARG B HA   
6961  H  HA   B ARG B 107 ? 0.177301 0.182727 0.20781   -0.0020174  -0.0152581  0.0258611   107 ARG B HA   
6962  H  HB2  A ARG B 107 ? 0.164959 0.179858 0.196317  -0.00090253 -0.00886331 0.0282333   107 ARG B HB2  
6963  H  HB2  B ARG B 107 ? 0.200824 0.215059 0.230968  -0.00061376 -0.00912909 0.0278784   107 ARG B HB2  
6964  H  HB3  A ARG B 107 ? 0.162008 0.178552 0.200717  -0.00298457 -0.0101087  0.0282064   107 ARG B HB3  
6965  H  HB3  B ARG B 107 ? 0.198404 0.215093 0.236781  -0.00290913 -0.00935291 0.0293333   107 ARG B HB3  
6966  H  HG2  A ARG B 107 ? 0.17013  0.181371 0.200048  -0.00069706 -0.0143579  0.0205814   107 ARG B HG2  
6967  H  HG2  B ARG B 107 ? 0.219739 0.234935 0.254723  -0.00168659 -0.0125902  0.0223455   107 ARG B HG2  
6968  H  HG3  A ARG B 107 ? 0.171832 0.185489 0.197011  0.00119468  -0.0112191  0.0214458   107 ARG B HG3  
6969  H  HG3  B ARG B 107 ? 0.221182 0.233433 0.249023  0.00015737  -0.0130659  0.0207771   107 ARG B HG3  
6970  H  HD2  A ARG B 107 ? 0.173405 0.193923 0.204129  0.00105793  -0.00721814 0.022501    107 ARG B HD2  
6971  H  HD2  B ARG B 107 ? 0.246402 0.264486 0.270196  0.00236615  -0.00730555 0.0223776   107 ARG B HD2  
6972  H  HD3  A ARG B 107 ? 0.171377 0.190279 0.207667  -0.00106256 -0.0107153  0.0218758   107 ARG B HD3  
6973  H  HD3  B ARG B 107 ? 0.245409 0.266681 0.276491  0.00103858  -0.00586106 0.0245393   107 ARG B HD3  
6974  H  HE   A ARG B 107 ? 0.16498  0.183043 0.18863   0.00266184  -0.00980925 0.0164445   107 ARG B HE   
6975  H  HE   B ARG B 107 ? 0.256886 0.275279 0.279604  0.00296313  -0.00913616 0.0168118   107 ARG B HE   
6976  H  HH11 A ARG B 107 ? 0.146083 0.162088 0.182287  -0.00150802 -0.0153127  0.0172024   107 ARG B HH11 
6977  H  HH11 B ARG B 107 ? 0.250098 0.273789 0.288949  -0.00032545 -0.00721382 0.0235334   107 ARG B HH11 
6978  H  HH12 A ARG B 107 ? 0.145163 0.15762  0.176552  -0.00060416 -0.0178807  0.0136516   107 ARG B HH12 
6979  H  HH12 B ARG B 107 ? 0.246912 0.272632 0.286877  0.00056639  -0.00698932 0.0212171   107 ARG B HH12 
6980  H  HH21 A ARG B 107 ? 0.141964 0.157879 0.162144  0.00326905  -0.0131627  0.0114484   107 ARG B HH21 
6981  H  HH21 B ARG B 107 ? 0.287394 0.306821 0.313298  0.00268707  -0.0105053  0.0133451   107 ARG B HH21 
6982  H  HH22 A ARG B 107 ? 0.140336 0.154837 0.163609  0.00234117  -0.0155182  0.0103366   107 ARG B HH22 
6983  H  HH22 B ARG B 107 ? 0.290381 0.313166 0.320098  0.0030301   -0.00776886 0.0149432   107 ARG B HH22 
6984  N  N    . THR B 108 ? 0.151133 0.159297 0.196298  -0.00741172 -0.0185547  0.0268143   108 THR B N    
6985  C  CA   . THR B 108 ? 0.146923 0.153657 0.194973  -0.00892802 -0.0221659  0.0247713   108 THR B CA   
6986  C  C    . THR B 108 ? 0.144589 0.143182 0.189726  -0.00967995 -0.0265691  0.0229301   108 THR B C    
6987  O  O    . THR B 108 ? 0.156042 0.151544 0.197686  -0.00882581 -0.0291327  0.0193008   108 THR B O    
6988  C  CB   . THR B 108 ? 0.161541 0.172751 0.218985  -0.0117847  -0.0223123  0.0282325   108 THR B CB   
6989  O  OG1  . THR B 108 ? 0.175295 0.193589 0.234049  -0.00999028 -0.0176178  0.0295023   108 THR B OG1  
6990  C  CG2  . THR B 108 ? 0.170842 0.180994 0.231212  -0.0133877  -0.0265269  0.0262819   108 THR B CG2  
6991  H  H    A THR B 108 ? 0.15078  0.161797 0.199208  -0.00814347 -0.0165821  0.0298113   108 THR B H    
6992  H  H    B THR B 108 ? 0.15374  0.164646 0.202196  -0.00818608 -0.0166414  0.029844    108 THR B H    
6993  H  HA   . THR B 108 ? 0.145654 0.153808 0.191215  -0.00740898 -0.0217224  0.0223006   108 THR B HA   
6994  H  HB   . THR B 108 ? 0.166835 0.177004 0.227382  -0.0135981  -0.0226588  0.0311044   108 THR B HB   
6996  H  HG21 . THR B 108 ? 0.167219 0.181322 0.23409   -0.0150049  -0.0263835  0.0287562   108 THR B HG21 
6997  H  HG22 . THR B 108 ? 0.16507  0.175896 0.222115  -0.011578   -0.0261755  0.0236207   108 THR B HG22 
6998  H  HG23 . THR B 108 ? 0.171363 0.17615  0.230343  -0.0145479  -0.0298059  0.0253291   108 THR B HG23 
6999  N  N    . LEU B 109 ? 0.156742 0.151206 0.20279   -0.0110667  -0.0273796  0.0255499   109 LEU B N    
7000  C  CA   . LEU B 109 ? 0.162327 0.147593 0.205211  -0.0115998  -0.0317102  0.023781    109 LEU B CA   
7001  C  C    . LEU B 109 ? 0.147362 0.129238 0.181564  -0.00763306 -0.0315425  0.0198606   109 LEU B C    
7002  O  O    . LEU B 109 ? 0.152071 0.128124 0.182177  -0.00670699 -0.0346241  0.0165349   109 LEU B O    
7003  C  CB   . LEU B 109 ? 0.171441 0.152158 0.217059  -0.0138866  -0.0326169  0.0276702   109 LEU B CB   
7004  C  CG   . LEU B 109 ? 0.194995 0.178446 0.250365  -0.0184764  -0.0335569  0.0321071   109 LEU B CG   
7005  C  CD1  . LEU B 109 ? 0.206133 0.185292 0.263485  -0.020386   -0.0336351  0.036431    109 LEU B CD1  
7006  C  CD2  . LEU B 109 ? 0.202848 0.182553 0.260585  -0.0210846  -0.038964   0.029838    109 LEU B CD2  
7007  H  H    . LEU B 109 ? 0.155146 0.152144 0.203529  -0.0115727  -0.0251886  0.0285246   109 LEU B H    
7008  H  HA   . LEU B 109 ? 0.161137 0.145061 0.205747  -0.0130376  -0.0344735  0.0225253   109 LEU B HA   
7009  H  HB2  . LEU B 109 ? 0.175084 0.157525 0.219011  -0.0124294  -0.0297993  0.0292241   109 LEU B HB2  
7010  H  HB3  . LEU B 109 ? 0.180492 0.154245 0.222823  -0.0136545  -0.0354423  0.0259379   109 LEU B HB3  
7011  H  HG   . LEU B 109 ? 0.187523 0.178098 0.246153  -0.0183141  -0.0305452  0.0337401   109 LEU B HG   
7012  H  HD11 . LEU B 109 ? 0.203109 0.184932 0.258491  -0.0185465  -0.0302125  0.0379176   109 LEU B HD11 
7013  H  HD12 . LEU B 109 ? 0.205959 0.187155 0.27013   -0.0235596  -0.0342529  0.0396236   109 LEU B HD12 
7014  H  HD13 . LEU B 109 ? 0.209875 0.181461 0.263608  -0.0202335  -0.0365297  0.0346904   109 LEU B HD13 
7015  H  HD21 . LEU B 109 ? 0.196366 0.179782 0.253654  -0.0200005  -0.0385256  0.0278376   109 LEU B HD21 
7016  H  HD22 . LEU B 109 ? 0.205697 0.178037 0.258688  -0.0205271  -0.0417393  0.0274326   109 LEU B HD22 
7017  H  HD23 . LEU B 109 ? 0.203053 0.183912 0.267408  -0.024358   -0.0401995  0.0328919   109 LEU B HD23 
7018  N  N    . HIS B 110 ? 0.138231 0.124073 0.169513  -0.00512755 -0.0278634  0.0204276   110 HIS B N    
7019  C  CA   . HIS B 110 ? 0.138106 0.122527 0.162461  -0.00143213 -0.0275141  0.0172897   110 HIS B CA   
7020  C  C    . HIS B 110 ? 0.147213 0.134022 0.169746  -0.0003071  -0.0278823  0.0136866   110 HIS B C    
7021  O  O    . HIS B 110 ? 0.153309 0.136538 0.171275  0.0018198   -0.0293116  0.0108738   110 HIS B O    
7022  C  CB   . HIS B 110 ? 0.150446 0.139156 0.172646  0.00047757  -0.0241145  0.0189516   110 HIS B CB   
7023  C  CG   . HIS B 110 ? 0.145581 0.130686 0.16725   0.00056232  -0.0239494  0.0221695   110 HIS B CG   
7024  N  ND1  . HIS B 110 ? 0.149596 0.135133 0.175604  -0.0019438  -0.0229798  0.0264609   110 HIS B ND1  
7025  C  CD2  . HIS B 110 ? 0.158412 0.139654 0.175675  0.00319163  -0.0244151  0.022135    110 HIS B CD2  
7026  C  CE1  . HIS B 110 ? 0.149908 0.131619 0.173742  -0.00099503 -0.0229543  0.0287785   110 HIS B CE1  
7027  N  NE2  . HIS B 110 ? 0.164917 0.143478 0.183377  0.00225357  -0.0240584  0.0261097   110 HIS B NE2  
7028  H  H    . HIS B 110 ? 0.138642 0.128211 0.172207  -0.00566222 -0.0256172  0.0228626   110 HIS B H    
7029  H  HA   . HIS B 110 ? 0.147846 0.126563 0.16997   -0.00084363 -0.0294328  0.0166531   110 HIS B HA   
7030  H  HB2  . HIS B 110 ? 0.141284 0.13469  0.16566   -0.00030826 -0.022213   0.0200039   110 HIS B HB2  
7031  H  HB3  . HIS B 110 ? 0.142963 0.132416 0.161701  0.00260559  -0.0238584  0.0169053   110 HIS B HB3  
7033  H  HD2  . HIS B 110 ? 0.156228 0.136725 0.170366  0.00538143  -0.0249129  0.0199408   110 HIS B HD2  
7034  H  HE1  . HIS B 110 ? 0.157357 0.138475 0.183439  -0.00240951 -0.0223327  0.0320578   110 HIS B HE1  
7036  N  N    . SER B 111 ? 0.142406 0.135221 0.168478  -0.00148955 -0.0263244  0.0140944   111 SER B N    
7037  C  CA   . SER B 111 ? 0.149404 0.144276 0.173721  -0.00044315 -0.0266132  0.0110474   111 SER B CA   
7038  C  C    . SER B 111 ? 0.138467 0.128644 0.162522  -0.00135697 -0.0304304  0.00908934  111 SER B C    
7039  O  O    . SER B 111 ? 0.153649 0.142176 0.17329   0.00049261  -0.0313786  0.00622453  111 SER B O    
7040  C  CB   . SER B 111 ? 0.159185 0.160413 0.186702  -0.00103589 -0.0241562  0.0118868   111 SER B CB   
7041  O  OG   . SER B 111 ? 0.169361 0.172108 0.19497   7.8e-06     -0.0244011  0.00921905  111 SER B OG   
7042  H  H    . SER B 111 ? 0.143589 0.139105 0.172984  -0.00272972 -0.0249795  0.0163282   111 SER B H    
7043  H  HA   . SER B 111 ? 0.146534 0.141356 0.167038  0.00158586  -0.0259407  0.00968511  111 SER B HA   
7044  H  HB2  . SER B 111 ? 0.157366 0.160829 0.183953  -0.00027545 -0.0219558  0.0128018   111 SER B HB2  
7045  H  HB3  . SER B 111 ? 0.158789 0.160889 0.190616  -0.00281899 -0.0245454  0.0135091   111 SER B HB3  
7047  N  N    . VAL B 112 ? 0.156875 0.144763 0.185612  -0.0043556  -0.0328817  0.010829    112 VAL B N    
7048  C  CA   . VAL B 112 ? 0.15968  0.141743 0.187177  -0.00541731 -0.037386   0.00882786  112 VAL B CA   
7049  C  C    . VAL B 112 ? 0.15678  0.131058 0.176628  -0.00281103 -0.0389732  0.00611717  112 VAL B C    
7050  O  O    . VAL B 112 ? 0.169743 0.1406   0.1844    -0.0011215  -0.0408215  0.0029753   112 VAL B O    
7051  C  CB   . VAL B 112 ? 0.169306 0.149834 0.203613  -0.00957271 -0.0403687  0.0114969   112 VAL B CB   
7052  C  CG1  . VAL B 112 ? 0.187972 0.160502 0.219394  -0.0107186  -0.04595    0.00898009  112 VAL B CG1  
7053  C  CG2  . VAL B 112 ? 0.173443 0.162485 0.21543   -0.0113841  -0.0387416  0.0139514   112 VAL B CG2  
7054  H  H    . VAL B 112 ? 0.152254 0.142217 0.184853  -0.00577117 -0.0318395  0.0133311   112 VAL B H    
7055  H  HA   . VAL B 112 ? 0.157041 0.141356 0.18414   -0.0050034  -0.0375549  0.00750057  112 VAL B HA   
7056  H  HB   . VAL B 112 ? 0.173881 0.153026 0.20934   -0.0101796  -0.0396564  0.0134418   112 VAL B HB   
7057  H  HG11 . VAL B 112 ? 0.183351 0.156531 0.211924  -0.00942938 -0.0464451  0.00679134  112 VAL B HG11 
7058  H  HG12 . VAL B 112 ? 0.189455 0.156011 0.216572  -0.00965785 -0.0468877  0.00788644  112 VAL B HG12 
7059  H  HG13 . VAL B 112 ? 0.186365 0.15897  0.222947  -0.013739   -0.0481603  0.010736    112 VAL B HG13 
7060  H  HG21 . VAL B 112 ? 0.172503 0.161455 0.219646  -0.0140852  -0.0405196  0.0160635   112 VAL B HG21 
7061  H  HG22 . VAL B 112 ? 0.166389 0.159653 0.209205  -0.0104038  -0.0352283  0.0152717   112 VAL B HG22 
7062  H  HG23 . VAL B 112 ? 0.168579 0.158849 0.209433  -0.0107051  -0.0394631  0.0121972   112 VAL B HG23 
7063  N  N    . GLY B 113 ? 0.153926 0.1252   0.1728    -0.00211634 -0.0380375  0.00761184  113 GLY B N    
7064  C  CA   . GLY B 113 ? 0.153882 0.118215 0.165692  0.00117387  -0.0388707  0.00536445  113 GLY B CA   
7065  C  C    . GLY B 113 ? 0.144447 0.11258  0.151488  0.00507933  -0.0363705  0.00304714  113 GLY B C    
7066  O  O    . GLY B 113 ? 0.179948 0.143264 0.180987  0.00791543  -0.0375178  0.00025577  113 GLY B O    
7067  H  H    . GLY B 113 ? 0.152704 0.126275 0.175232  -0.00347576 -0.0367824  0.0101613   113 GLY B H    
7068  H  HA2  . GLY B 113 ? 0.159884 0.118225 0.169693  0.00066914  -0.0419433  0.00385775  113 GLY B HA2  
7069  H  HA3  . GLY B 113 ? 0.155867 0.118764 0.168005  0.00142139  -0.0380844  0.0070443   113 GLY B HA3  
7070  N  N    . GLY B 114 ? 0.142986 0.119524 0.152676  0.00513645  -0.0330492  0.00429724  114 GLY B N    
7071  C  CA   . GLY B 114 ? 0.133395 0.114323 0.139959  0.00797411  -0.0308738  0.00268169  114 GLY B CA   
7072  C  C    . GLY B 114 ? 0.133208 0.113923 0.137517  0.00841515  -0.0320683  0.00020099  114 GLY B C    
7073  O  O    . GLY B 114 ? 0.14298  0.12312  0.142664  0.0114526   -0.0314489  -0.00154326 114 GLY B O    
7074  H  H    . GLY B 114 ? 0.137704 0.117141 0.151172  0.00335505  -0.0321356  0.00628629  114 GLY B H    
7075  H  HA2  . GLY B 114 ? 0.137371 0.116412 0.140934  0.0103205   -0.0304708  0.00227882  114 GLY B HA2  
7076  H  HA3  . GLY B 114 ? 0.129848 0.115987 0.138683  0.00742465  -0.0288921  0.00384642  114 GLY B HA3  
7077  N  N    . THR B 115 ? 0.145208 0.126552 0.152813  0.00560291  -0.0337645  0.00035021  115 THR B N    
7078  C  CA   . THR B 115 ? 0.147195 0.127845 0.151857  0.00625391  -0.0352335  -0.00185741 115 THR B CA   
7079  C  C    . THR B 115 ? 0.150761 0.122909 0.148997  0.00799185  -0.0382403  -0.00431634 115 THR B C    
7080  O  O    . THR B 115 ? 0.158991 0.130065 0.151563  0.0107285   -0.0380673  -0.00641117 115 THR B O    
7081  C  CB   . THR B 115 ? 0.148012 0.131801 0.157885  0.00319063  -0.0365183  -0.00090019 115 THR B CB   
7082  O  OG1  . THR B 115 ? 0.15146  0.142281 0.165806  0.0025522   -0.0331861  0.00098484  115 THR B OG1  
7083  C  CG2  . THR B 115 ? 0.152945 0.136321 0.159579  0.00397628  -0.0380446  -0.00277583 115 THR B CG2  
7084  H  H    . THR B 115 ? 0.140892 0.123326 0.152513  0.00346271  -0.0339607  0.00197404  115 THR B H    
7085  H  HA   . THR B 115 ? 0.143515 0.127505 0.146671  0.00790781  -0.0331888  -0.00226915 115 THR B HA   
7086  H  HB   . THR B 115 ? 0.152761 0.134037 0.165096  0.00121568  -0.0386127  -0.00011869 115 THR B HB   
7088  H  HG21 . THR B 115 ? 0.149768 0.135528 0.160178  0.00218394  -0.0388166  -0.00189467 115 THR B HG21 
7089  H  HG22 . THR B 115 ? 0.149423 0.135342 0.153963  0.00575084  -0.0359152  -0.003245   115 THR B HG22 
7090  H  HG23 . THR B 115 ? 0.157927 0.136061 0.160692  0.00457299  -0.04042    -0.00426214 115 THR B HG23 
7091  N  N    . CYS B 116 ? 0.162282 0.127856 0.160793  0.00664709  -0.0408737  -0.00401906 116 CYS B N    
7092  C  CA   . CYS B 116 ? 0.175306 0.13118  0.166595  0.00858154  -0.0439463  -0.00676416 116 CYS B CA   
7093  C  C    . CYS B 116 ? 0.170984 0.125586 0.156095  0.0136906   -0.0411645  -0.00805383 116 CYS B C    
7094  O  O    . CYS B 116 ? 0.190587 0.140624 0.168247  0.0171116   -0.0417074  -0.0107363  116 CYS B O    
7095  C  CB   . CYS B 116 ? 0.189012 0.137518 0.182294  0.00577884  -0.047444   -0.00590007 116 CYS B CB   
7096  S  SG   . CYS B 116 ? 0.210327 0.159672 0.210605  -3.077e-05  -0.0517755  -0.00456219 116 CYS B SG   
7097  H  H    . CYS B 116 ? 0.159961 0.126753 0.16287   0.00458982  -0.0407616  -0.00210134 116 CYS B H    
7098  H  HA   . CYS B 116 ? 0.176788 0.131579 0.165795  0.0084681   -0.04568    -0.00825555 116 CYS B HA   
7099  H  HB2  . CYS B 116 ? 0.188321 0.1388   0.184768  0.00539986  -0.0456363  -0.00384939 116 CYS B HB2  
7100  H  HB3  . CYS B 116 ? 0.198895 0.140038 0.186588  0.00754416  -0.0492603  -0.00790053 116 CYS B HB3  
7102  N  N    . LEU B 117 ? 0.166698 0.125662 0.154801  0.0146026   -0.037985   -0.00589009 117 LEU B N    
7103  C  CA   . LEU B 117 ? 0.161287 0.120754 0.145147  0.0193991   -0.0353024  -0.0064414  117 LEU B CA   
7104  C  C    . LEU B 117 ? 0.155364 0.121114 0.137314  0.0216481   -0.0328374  -0.00731572 117 LEU B C    
7105  O  O    . LEU B 117 ? 0.172171 0.136502 0.148665  0.0260247   -0.0315306  -0.00870619 117 LEU B O    
7106  C  CB   . LEU B 117 ? 0.153214 0.116824 0.141172  0.019458    -0.0329886  -0.00360858 117 LEU B CB   
7107  C  CG   . LEU B 117 ? 0.160198 0.126016 0.145523  0.0242178   -0.0303191  -0.00339229 117 LEU B CG   
7108  C  CD1  . LEU B 117 ? 0.180568 0.136878 0.159071  0.0284014   -0.0315457  -0.00547954 117 LEU B CD1  
7109  C  CD2  . LEU B 117 ? 0.168467 0.138565 0.158024  0.023622    -0.0287774  -0.00032914 117 LEU B CD2  
7110  H  H    . LEU B 117 ? 0.161145 0.122951 0.153972  0.0122997   -0.0375464  -0.0039381  117 LEU B H    
7111  H  HA   . LEU B 117 ? 0.169628 0.122049 0.148825  0.0213439   -0.0367932  -0.00800224 117 LEU B HA   
7112  H  HB2  . LEU B 117 ? 0.159074 0.118095 0.147886  0.0181412   -0.0345454  -0.00286129 117 LEU B HB2  
7113  H  HB3  . LEU B 117 ? 0.148721 0.118372 0.140768  0.0173727   -0.0318154  -0.00226466 117 LEU B HB3  
7114  H  HG   . LEU B 117 ? 0.158959 0.129928 0.144149  0.0252018   -0.028706   -0.00375076 117 LEU B HG   
7115  H  HD11 . LEU B 117 ? 0.180635 0.134692 0.155559  0.0292828   -0.0322477  -0.00750686 117 LEU B HD11 
7116  H  HD12 . LEU B 117 ? 0.178093 0.136424 0.155746  0.0315829   -0.0296633  -0.00490145 117 LEU B HD12 
7117  H  HD13 . LEU B 117 ? 0.182283 0.1326   0.160722  0.0271193   -0.0335385  -0.00528131 117 LEU B HD13 
7118  H  HD21 . LEU B 117 ? 0.158367 0.134225 0.151311  0.0214544   -0.0278346  0.00068444  117 LEU B HD21 
7119  H  HD22 . LEU B 117 ? 0.168236 0.133628 0.158275  0.022429    -0.0301729  0.00042652  117 LEU B HD22 
7120  H  HD23 . LEU B 117 ? 0.165533 0.137207 0.15377   0.0266787   -0.0274056  -4.151e-05  117 LEU B HD23 
7121  N  N    . THR B 118 ? 0.150386 0.1232   0.136996  0.018744    -0.0320022  -0.00624779 118 THR B N    
7122  C  CA   . THR B 118 ? 0.147764 0.126116 0.133069  0.020162    -0.0299769  -0.00669762 118 THR B CA   
7123  C  C    . THR B 118 ? 0.166059 0.138892 0.144448  0.0221821   -0.0317184  -0.00923559 118 THR B C    
7124  O  O    . THR B 118 ? 0.178206 0.153198 0.152681  0.0255929   -0.0294995  -0.00974347 118 THR B O    
7125  C  CB   . THR B 118 ? 0.153103 0.138175 0.144312  0.016602    -0.0292477  -0.00520084 118 THR B CB   
7126  O  OG1  . THR B 118 ? 0.139828 0.129111 0.135927  0.0151323   -0.0276781  -0.00314024 118 THR B OG1  
7127  C  CG2  . THR B 118 ? 0.1533   0.143995 0.143829  0.0176538   -0.0271107  -0.00515059 118 THR B CG2  
7128  H  H    . THR B 118 ? 0.146959 0.121054 0.137597  0.0159694   -0.0325808  -0.00508019 118 THR B H    
7129  H  HA   . THR B 118 ? 0.150878 0.132183 0.135785  0.0223684   -0.0278249  -0.0061381  118 THR B HA   
7130  H  HB   . THR B 118 ? 0.150477 0.133336 0.142639  0.0145727   -0.0312868  -0.00550589 118 THR B HB   
7132  H  HG21 . THR B 118 ? 0.147341 0.141529 0.141429  0.0155106   -0.0267209  -0.00427552 118 THR B HG21 
7133  H  HG22 . THR B 118 ? 0.151359 0.14466  0.141451  0.0195103   -0.0252376  -0.00465076 118 THR B HG22 
7134  H  HG23 . THR B 118 ? 0.155778 0.143908 0.142744  0.0186406   -0.0280434  -0.006339   118 THR B HG23 
7135  N  N    . VAL B 119 ? 0.175613 0.141762 0.152515  0.0200971   -0.0356562  -0.0105778  119 VAL B N    
7136  C  CA   . VAL B 119 ? 0.190668 0.150054 0.159388  0.0222376   -0.0379874  -0.0133729  119 VAL B CA   
7137  C  C    . VAL B 119 ? 0.189373 0.142518 0.150294  0.0273918   -0.0370989  -0.0152484  119 VAL B C    
7138  O  O    . VAL B 119 ? 0.199228 0.152083 0.153557  0.0313442   -0.0354909  -0.0165724  119 VAL B O    
7139  C  CB   . VAL B 119 ? 0.210804 0.163845 0.180104  0.0184327   -0.0432739  -0.0143148  119 VAL B CB   
7140  C  CG1  . VAL B 119 ? 0.245856 0.188765 0.205081  0.0206839   -0.0468733  -0.0177869  119 VAL B CG1  
7141  C  CG2  . VAL B 119 ? 0.212903 0.172576 0.18864   0.0146226   -0.0438697  -0.012645   119 VAL B CG2  
7142  H  H    . VAL B 119 ? 0.174165 0.139984 0.155038  0.0173131   -0.0370087  -0.00968616 119 VAL B H    
7143  H  HA   . VAL B 119 ? 0.187838 0.151062 0.155792  0.0227854   -0.0367779  -0.0132622  119 VAL B HA   
7144  H  HB   . VAL B 119 ? 0.213314 0.164322 0.185626  0.0169204   -0.0441105  -0.0135454  119 VAL B HB   
7145  H  HG11 . VAL B 119 ? 0.239499 0.184159 0.194737  0.0228927   -0.0455513  -0.0184754  119 VAL B HG11 
7146  H  HG12 . VAL B 119 ? 0.244603 0.182186 0.200127  0.0228713   -0.0468891  -0.0188651  119 VAL B HG12 
7147  H  HG13 . VAL B 119 ? 0.241396 0.181288 0.201735  0.0177883   -0.0505386  -0.0181526  119 VAL B HG13 
7148  H  HG21 . VAL B 119 ? 0.213039 0.169302 0.18957   0.0123035   -0.0473321  -0.0130228  119 VAL B HG21 
7149  H  HG22 . VAL B 119 ? 0.202502 0.167347 0.184034  0.0132041   -0.0418968  -0.0106999  119 VAL B HG22 
7150  H  HG23 . VAL B 119 ? 0.20886  0.170946 0.182088  0.0160234   -0.0427884  -0.0130251  119 VAL B HG23 
7151  N  N    . GLU B 120 ? 0.204259 0.152762 0.165926  0.027786    -0.0376712  -0.0150274  120 GLU B N    
7152  C  CA   . GLU B 120 ? 0.212024 0.154088 0.166287  0.0332598   -0.0367004  -0.0167602  120 GLU B CA   
7153  C  C    . GLU B 120 ? 0.21115  0.161566 0.165013  0.0376506   -0.031555   -0.0155877  120 GLU B C    
7154  O  O    . GLU B 120 ? 0.224153 0.17205  0.170766  0.042911    -0.0298292  -0.0171198  120 GLU B O    
7155  C  CB   . GLU B 120 ? 0.244238 0.181259 0.200539  0.0331056   -0.0375539  -0.0158983  120 GLU B CB   
7156  C  CG   . GLU B 120 ? 0.261808 0.190108 0.218938  0.0286586   -0.0427075  -0.0165937  120 GLU B CG   
7157  C  CD   . GLU B 120 ? 0.324873 0.24714  0.283921  0.0281381   -0.0437956  -0.0153352  120 GLU B CD   
7158  O  OE1  . GLU B 120 ? 0.390993 0.319559 0.354959  0.0287149   -0.0406714  -0.0125702  120 GLU B OE1  
7159  O  OE2  . GLU B 120 ? 0.37889  0.290139 0.335071  0.026468    -0.0482114  -0.0168035  120 GLU B OE2  
7160  H  H    . GLU B 120 ? 0.198246 0.147574 0.164913  0.0248836   -0.0385021  -0.0136633  120 GLU B H    
7161  H  HA   . GLU B 120 ? 0.226154 0.161473 0.174004  0.0344679   -0.038861   -0.019164   120 GLU B HA   
7162  H  HB2  . GLU B 120 ? 0.232208 0.175828 0.194338  0.0319413   -0.0355655  -0.0135248  120 GLU B HB2  
7163  H  HB3  . GLU B 120 ? 0.245965 0.178941 0.197313  0.0372587   -0.036613   -0.0169883  120 GLU B HB3  
7164  H  HG2  . GLU B 120 ? 0.278665 0.200178 0.229713  0.0296043   -0.0451238  -0.0191246  120 GLU B HG2  
7165  H  HG3  . GLU B 120 ? 0.263265 0.196249 0.225768  0.0248082   -0.0433652  -0.0152612  120 GLU B HG3  
7166  N  N    . GLN B 121 ? 0.190409 0.150918 0.152487  0.0356824   -0.0289422  -0.0125371  121 GLN B N    
7167  C  CA   . GLN B 121 ? 0.194569 0.163685 0.158056  0.0390388   -0.0245627  -0.0108209  121 GLN B CA   
7168  C  C    . GLN B 121 ? 0.197956 0.171613 0.159007  0.040016    -0.0228246  -0.0110303  121 GLN B C    
7169  O  O    . GLN B 121 ? 0.214695 0.191922 0.173241  0.0443674   -0.0195714  -0.0104845  121 GLN B O    
7170  C  CB   . GLN B 121 ? 0.187401 0.165178 0.159722  0.0360544   -0.0231522  -0.00776776 121 GLN B CB   
7171  C  CG   . GLN B 121 ? 0.200443 0.174389 0.174104  0.0365702   -0.0239682  -0.00698722 121 GLN B CG   
7172  C  CD   . GLN B 121 ? 0.225789 0.198039 0.195677  0.0426324   -0.0220123  -0.00704798 121 GLN B CD   
7173  O  OE1  . GLN B 121 ? 0.262748 0.242429 0.233558  0.0456509   -0.0188571  -0.0058234  121 GLN B OE1  
7174  N  NE2  . GLN B 121 ? 0.250978 0.21322  0.216603  0.0445295   -0.0239132  -0.00840496 121 GLN B NE2  
7175  H  H    . GLN B 121 ? 0.189882 0.151908 0.156729  0.0321831   -0.0299948  -0.0114544  121 GLN B H    
7176  H  HA   . GLN B 121 ? 0.200332 0.166456 0.160365  0.0429131   -0.023641   -0.011346   121 GLN B HA   
7177  H  HB2  . GLN B 121 ? 0.184182 0.163632 0.15963   0.0323427   -0.024237   -0.00741618 121 GLN B HB2  
7178  H  HB3  . GLN B 121 ? 0.185857 0.170002 0.159778  0.0375377   -0.0206783  -0.00651269 121 GLN B HB3  
7179  H  HG2  . GLN B 121 ? 0.205941 0.173264 0.178084  0.0350249   -0.0264724  -0.00807759 121 GLN B HG2  
7180  H  HG3  . GLN B 121 ? 0.19563  0.174692 0.174323  0.0344095   -0.0233819  -0.00513212 121 GLN B HG3  
7181  H  HE21 . GLN B 121 ? 0.251898 0.211322 0.213712  0.0486032   -0.0229827  -0.00912228 121 GLN B HE21 
7182  H  HE22 . GLN B 121 ? 0.246072 0.204226 0.212654  0.0418067   -0.0260923  -0.00851565 121 GLN B HE22 
7183  N  N    . ALA B 122 ? 0.185429 0.159166 0.147405  0.0360965   -0.0249031  -0.0114693  122 ALA B N    
7184  C  CA   . ALA B 122 ? 0.200017 0.176873 0.159039  0.0368617   -0.0237077  -0.0115168  122 ALA B CA   
7185  C  C    . ALA B 122 ? 0.211493 0.180853 0.159676  0.0417227   -0.0240196  -0.0141574  122 ALA B C    
7186  O  O    . ALA B 122 ? 0.228486 0.201411 0.17297   0.0453096   -0.0208354  -0.0135591  122 ALA B O    
7187  C  CB   . ALA B 122 ? 0.189448 0.167113 0.151769  0.031823    -0.0263607  -0.0113602  122 ALA B CB   
7188  H  H    . ALA B 122 ? 0.188801 0.16079  0.153531  0.0329205   -0.0270654  -0.0114951  122 ALA B H    
7189  H  HA   . ALA B 122 ? 0.19133  0.175074 0.153282  0.0376958   -0.0207671  -0.00965604 122 ALA B HA   
7190  H  HB1  . ALA B 122 ? 0.183799 0.166125 0.152356  0.0292109   -0.0257843  -0.00977047 122 ALA B HB1  
7191  H  HB2  . ALA B 122 ? 0.195284 0.166924 0.155626  0.0306883   -0.0294231  -0.0128745  122 ALA B HB2  
7192  H  HB3  . ALA B 122 ? 0.191631 0.171148 0.151784  0.0324699   -0.0255882  -0.0112034  122 ALA B HB3  
7193  N  N    . LEU B 123 ? 0.220317 0.178987 0.163186  0.0419432   -0.0278175  -0.0169747  123 LEU B N    
7194  C  CA   . LEU B 123 ? 0.248373 0.198146 0.179372  0.046992    -0.0284556  -0.0200785  123 LEU B CA   
7195  C  C    . LEU B 123 ? 0.273862 0.225397 0.201766  0.0534766   -0.0238011  -0.0195772  123 LEU B C    
7196  O  O    . LEU B 123 ? 0.326894 0.275857 0.245812  0.058682    -0.021886   -0.0209449  123 LEU B O    
7197  C  CB   . LEU B 123 ? 0.271038 0.207959 0.196877  0.0456788   -0.034006   -0.0233372  123 LEU B CB   
7198  C  CG   . LEU B 123 ? 0.290933 0.226324 0.219549  0.0396647   -0.0389403  -0.0237074  123 LEU B CG   
7199  C  CD1  . LEU B 123 ? 0.323292 0.247552 0.250347  0.0369946   -0.0446534  -0.0258916  123 LEU B CD1  
7200  C  CD2  . LEU B 123 ? 0.320437 0.255556 0.242099  0.0408109   -0.0396293  -0.0248523  123 LEU B CD2  
7201  H  H    . LEU B 123 ? 0.221786 0.178342 0.16807   0.0390011   -0.0300708  -0.0169828  123 LEU B H    
7202  H  HA   . LEU B 123 ? 0.252741 0.204019 0.180837  0.0471939   -0.0282244  -0.0202048  123 LEU B HA   
7203  H  HB2  . LEU B 123 ? 0.271666 0.207141 0.200853  0.0451206   -0.0342639  -0.022871   123 LEU B HB2  
7204  H  HB3  . LEU B 123 ? 0.283277 0.213768 0.200358  0.0495158   -0.0342851  -0.0256361  123 LEU B HB3  
7205  H  HG   . LEU B 123 ? 0.283724 0.226297 0.220574  0.0364612   -0.0379536  -0.0213235  123 LEU B HG   
7206  H  HD11 . LEU B 123 ? 0.312355 0.237307 0.244336  0.0360189   -0.04405    -0.0246845  123 LEU B HD11 
7207  H  HD12 . LEU B 123 ? 0.313937 0.238351 0.243614  0.0331662   -0.0476947  -0.0257406  123 LEU B HD12 
7208  H  HD13 . LEU B 123 ? 0.326774 0.242984 0.245289  0.0401009   -0.0459401  -0.028508   123 LEU B HD13 
7209  H  HD21 . LEU B 123 ? 0.304779 0.24769  0.22924   0.0413606   -0.0362678  -0.0228457  123 LEU B HD21 
7210  H  HD22 . LEU B 123 ? 0.322478 0.251247 0.235281  0.0446353   -0.0398587  -0.0271145  123 LEU B HD22 
7211  H  HD23 . LEU B 123 ? 0.312057 0.245475 0.23518   0.0372446   -0.0432593  -0.0252056  123 LEU B HD23 
7212  N  N    . GLN B 124 ? 0.279655 0.234441 0.213937  0.0537209   -0.0222361  -0.0177874  124 GLN B N    
7213  C  CA   . GLN B 124 ? 0.31921  0.276268 0.251677  0.060107    -0.0179878  -0.0169136  124 GLN B CA   
7214  C  C    . GLN B 124 ? 0.302897 0.273205 0.240097  0.0616262   -0.012917   -0.0134809  124 GLN B C    
7215  O  O    . GLN B 124 ? 0.347571 0.319679 0.280177  0.0678143   -0.00904045 -0.0131029  124 GLN B O    
7216  C  CB   . GLN B 124 ? 0.385372 0.340492 0.323158  0.0589994   -0.0191861  -0.0160789  124 GLN B CB   
7217  C  CG   . GLN B 124 ? 0.481664 0.437241 0.418071  0.0655697   -0.0158299  -0.0152481  124 GLN B CG   
7218  C  CD   . GLN B 124 ? 0.576074 0.51708  0.501738  0.0703615   -0.0176614  -0.0189817  124 GLN B CD   
7219  O  OE1  . GLN B 124 ? 0.641108 0.572011 0.558662  0.0695736   -0.0210796  -0.0224868  124 GLN B OE1  
7220  N  NE2  . GLN B 124 ? 0.628753 0.568181 0.554141  0.0754194   -0.015707   -0.0182579  124 GLN B NE2  
7221  H  H    . GLN B 124 ? 0.279464 0.235294 0.219382  0.0499869   -0.0238092  -0.0169297  124 GLN B H    
7222  H  HA   . GLN B 124 ? 0.331147 0.281019 0.255215  0.0640786   -0.0181777  -0.0192536  124 GLN B HA   
7223  H  HB2  . GLN B 124 ? 0.390256 0.336946 0.325262  0.0573593   -0.0226248  -0.0180461  124 GLN B HB2  
7224  H  HB3  . GLN B 124 ? 0.374807 0.336724 0.32014   0.055266    -0.0190057  -0.0139031  124 GLN B HB3  
7225  H  HG2  . GLN B 124 ? 0.468851 0.427945 0.411443  0.0640338   -0.0157595  -0.0133361  124 GLN B HG2  
7226  H  HG3  . GLN B 124 ? 0.472003 0.434068 0.40848   0.0684359   -0.0124496  -0.0139637  124 GLN B HG3  
7227  H  HE21 . GLN B 124 ? 0.622995 0.553258 0.542268  0.0782702   -0.0168587  -0.0204073  124 GLN B HE21 
7228  H  HE22 . GLN B 124 ? 0.605214 0.55256  0.536473  0.0760018   -0.0133892  -0.015611   124 GLN B HE22 
7229  N  N    . SER B 125 ? 0.263678 0.243291 0.210192  0.0562143   -0.0127611  -0.0107699  125 SER B N    
7230  C  CA   . SER B 125 ? 0.257073 0.249241 0.210125  0.0566853   -0.00858745 -0.00704968 125 SER B CA   
7231  C  C    . SER B 125 ? 0.251341 0.248277 0.204625  0.0542774   -0.00778516 -0.00596894 125 SER B C    
7232  O  O    . SER B 125 ? 0.268463 0.274696 0.225326  0.0553829   -0.00409239 -0.00291881 125 SER B O    
7233  C  CB   . SER B 125 ? 0.257565 0.256641 0.220873  0.0528328   -0.0088842  -0.00454873 125 SER B CB   
7234  O  OG   . SER B 125 ? 0.300259 0.296905 0.263998  0.0557961   -0.00881234 -0.00453036 125 SER B OG   
7235  H  H    . SER B 125 ? 0.266058 0.243919 0.214978  0.0520989   -0.0154307  -0.0112246  125 SER B H    
7236  H  HA   . SER B 125 ? 0.263788 0.257095 0.214294  0.0614767   -0.0058914  -0.006593   125 SER B HA   
7237  H  HB2  . SER B 125 ? 0.259669 0.256913 0.224999  0.0486059   -0.0113927  -0.0051421  125 SER B HB2  
7238  H  HB3  . SER B 125 ? 0.258429 0.265676 0.226242  0.0523829   -0.00669809 -0.00214245 125 SER B HB3  
7240  N  N    . GLY B 126 ? 0.233802 0.224495 0.183511  0.051071    -0.0113068  -0.00813879 126 GLY B N    
7241  C  CA   . GLY B 126 ? 0.224433 0.218988 0.174239  0.0487741   -0.0109001  -0.00695495 126 GLY B CA   
7242  C  C    . GLY B 126 ? 0.203004 0.200971 0.160938  0.0421151   -0.0131787  -0.00581982 126 GLY B C    
7243  O  O    . GLY B 126 ? 0.201115 0.197362 0.157684  0.0395679   -0.0151372  -0.00626507 126 GLY B O    
7244  H  H    . GLY B 126 ? 0.239961 0.223935 0.187367  0.050244    -0.0141262  -0.0101989  126 GLY B H    
7245  H  HA2  . GLY B 126 ? 0.23048  0.219078 0.173251  0.0500627   -0.0123314  -0.0089362  126 GLY B HA2  
7246  H  HA3  . GLY B 126 ? 0.222935 0.223648 0.173919  0.0506692   -0.00758    -0.0048001  126 GLY B HA3  
7247  N  N    . VAL B 127 ? 0.206034 0.209096 0.172226  0.0396398   -0.0127724  -0.00418935 127 VAL B N    
7248  C  CA   . VAL B 127 ? 0.188675 0.195545 0.162418  0.0340465   -0.0141455  -0.00296292 127 VAL B CA   
7249  C  C    . VAL B 127 ? 0.175516 0.181507 0.153532  0.0325609   -0.0154447  -0.00319125 127 VAL B C    
7250  O  O    . VAL B 127 ? 0.205503 0.214492 0.18493   0.03516     -0.0135781  -0.0021374  127 VAL B O    
7251  C  CB   . VAL B 127 ? 0.206531 0.222905 0.186256  0.032456    -0.0114144  0.0002645   127 VAL B CB   
7252  C  CG1  . VAL B 127 ? 0.192388 0.211058 0.178649  0.0272095   -0.0129747  0.0009639   127 VAL B CG1  
7253  C  CG2  . VAL B 127 ? 0.249675 0.267906 0.225705  0.0340628   -0.00946581 0.0014139   127 VAL B CG2  
7254  H  H    . VAL B 127 ? 0.202505 0.206609 0.169346  0.0417852   -0.0115469  -0.00382458 127 VAL B H    
7255  H  HA   . VAL B 127 ? 0.192448 0.195944 0.164648  0.0322681   -0.0161668  -0.00400801 127 VAL B HA   
7256  H  HB   . VAL B 127 ? 0.206182 0.226271 0.188031  0.0340506   -0.00972883 0.00142892  127 VAL B HB   
7257  H  HG11 . VAL B 127 ? 0.194823 0.209794 0.179595  0.0257616   -0.0147794  -0.00016955 127 VAL B HG11 
7258  H  HG12 . VAL B 127 ? 0.191867 0.210685 0.180705  0.0264526   -0.013579   0.00080594  127 VAL B HG12 
7259  H  HG13 . VAL B 127 ? 0.191687 0.21529  0.180985  0.0261071   -0.0115957  0.00280227  127 VAL B HG13 
7260  H  HG21 . VAL B 127 ? 0.232291 0.256232 0.212759  0.0324708   -0.00803409 0.0036498   127 VAL B HG21 
7261  H  HG22 . VAL B 127 ? 0.241676 0.259294 0.213569  0.0378632   -0.00784738 0.00124446  127 VAL B HG22 
7262  H  HG23 . VAL B 127 ? 0.238622 0.252875 0.211869  0.032961    -0.0112849  0.00022865  127 VAL B HG23 
7263  N  N    . ALA B 128 ? 0.14195  0.14522  0.122723  0.0286069   -0.0181666  -0.00391257 128 ALA B N    
7264  C  CA   . ALA B 128 ? 0.139779 0.143642 0.125225  0.0267296   -0.0188796  -0.00335102 128 ALA B CA   
7265  C  C    . ALA B 128 ? 0.131537 0.137206 0.121853  0.022051    -0.0200883  -0.00280605 128 ALA B C    
7266  O  O    . ALA B 128 ? 0.13681  0.140524 0.126327  0.0204005   -0.0214641  -0.00348859 128 ALA B O    
7267  C  CB   . ALA B 128 ? 0.151872 0.147973 0.133835  0.0283168   -0.0207968  -0.00499945 128 ALA B CB   
7268  H  H    . ALA B 128 ? 0.149676 0.150845 0.129394  0.0271457   -0.0195522  -0.00459256 128 ALA B H    
7269  H  HA   . ALA B 128 ? 0.138212 0.146816 0.125997  0.0276355   -0.0171178  -0.00195472 128 ALA B HA   
7270  H  HB1  . ALA B 128 ? 0.154687 0.149556 0.133274  0.0317451   -0.0197555  -0.00538685 128 ALA B HB1  
7271  H  HB2  . ALA B 128 ? 0.152842 0.144324 0.132724  0.0272271   -0.0228454  -0.00630672 128 ALA B HB2  
7272  H  HB3  . ALA B 128 ? 0.147595 0.144344 0.132692  0.0270482   -0.0211018  -0.00426073 128 ALA B HB3  
7273  N  N    . ILE B 129 ? 0.121228 0.130617 0.116285  0.0202247   -0.0195699  -0.00151473 129 ILE B N    
7274  C  CA   . ILE B 129 ? 0.115731 0.127002 0.114915  0.0164539   -0.0201044  -0.00098203 129 ILE B CA   
7275  C  C    . ILE B 129 ? 0.115719 0.12504  0.116827  0.0151507   -0.0210331  -0.00074334 129 ILE B C    
7276  O  O    . ILE B 129 ? 0.121344 0.132136 0.122974  0.0162453   -0.0203848  9.904e-05   129 ILE B O    
7277  C  CB   . ILE B 129 ? 0.115388 0.133183 0.117751  0.015284    -0.0184468  0.00046702  129 ILE B CB   
7278  C  CG1  . ILE B 129 ? 0.122045 0.142111 0.123195  0.0161413   -0.0173008  0.00093751  129 ILE B CG1  
7279  C  CG2  . ILE B 129 ? 0.11994  0.138518 0.125492  0.0119914   -0.0189001  0.00065445  129 ILE B CG2  
7280  C  CD1  . ILE B 129 ? 0.130448 0.157116 0.135068  0.0151168   -0.0157632  0.00284667  129 ILE B CD1  
7281  H  H    . ILE B 129 ? 0.122888 0.133558 0.118303  0.0215998   -0.018847   -0.00095174 129 ILE B H    
7282  H  HA   . ILE B 129 ? 0.117275 0.126684 0.115834  0.0155518   -0.0209908  -0.00158171 129 ILE B HA   
7283  H  HB   . ILE B 129 ? 0.117086 0.137078 0.120139  0.0162635   -0.0178185  0.00116247  129 ILE B HB   
7284  H  HG12 . ILE B 129 ? 0.122946 0.141245 0.123699  0.0149809   -0.0180041  0.00047228  129 ILE B HG12 
7285  H  HG13 . ILE B 129 ? 0.126438 0.145202 0.124697  0.0186202   -0.0169279  0.00059773  129 ILE B HG13 
7286  H  HG21 . ILE B 129 ? 0.115599 0.137314 0.122598  0.0110995   -0.0182163  0.00129928  129 ILE B HG21 
7287  H  HG22 . ILE B 129 ? 0.117651 0.134004 0.122981  0.0112012   -0.0196105  0.00010019  129 ILE B HG22 
7288  H  HG23 . ILE B 129 ? 0.117179 0.135252 0.123434  0.0116766   -0.0191687  0.00078039  129 ILE B HG23 
7289  H  HD11 . ILE B 129 ? 0.126985 0.155999 0.132502  0.016209    -0.0152525  0.0035083   129 ILE B HD11 
7290  H  HD12 . ILE B 129 ? 0.128004 0.155946 0.13181   0.0157678   -0.0148809  0.00345791  129 ILE B HD12 
7291  H  HD13 . ILE B 129 ? 0.124363 0.15154  0.131098  0.012737    -0.0162642  0.0029168   129 ILE B HD13 
7292  N  N    . HIS B 130 ? 0.115261 0.122069 0.117844  0.0128587   -0.0223888  -0.00103247 130 HIS B N    
7293  C  CA   . HIS B 130 ? 0.114448 0.120247 0.119572  0.0111942   -0.0228182  -0.00018646 130 HIS B CA   
7294  C  C    . HIS B 130 ? 0.117414 0.127691 0.125524  0.00932122  -0.0214139  0.00073105  130 HIS B C    
7295  O  O    . HIS B 130 ? 0.119485 0.131013 0.128931  0.00804228  -0.0212469  0.00048164  130 HIS B O    
7296  C  CB   . HIS B 130 ? 0.115593 0.117032 0.121596  0.00964008  -0.0249577  -0.00052138 130 HIS B CB   
7297  C  CG   . HIS B 130 ? 0.118514 0.118432 0.127119  0.00817998  -0.0253578  0.00084907  130 HIS B CG   
7298  N  ND1  . HIS B 130 ? 0.131365 0.129094 0.142986  0.00594505  -0.0270338  0.00153045  130 HIS B ND1  
7299  C  CD2  . HIS B 130 ? 0.123401 0.123804 0.132234  0.00864157  -0.0243271  0.00214451  130 HIS B CD2  
7300  C  CE1  . HIS B 130 ? 0.121263 0.118258 0.13481   0.00512825  -0.0266422  0.003316    130 HIS B CE1  
7301  N  NE2  . HIS B 130 ? 0.129803 0.128229 0.14138   0.00678914  -0.02499    0.00368681  130 HIS B NE2  
7302  H  H    . HIS B 130 ? 0.115521 0.121485 0.117688  0.0123573   -0.0230106  -0.00154364 130 HIS B H    
7303  H  HA   . HIS B 130 ? 0.11738  0.122392 0.121647  0.012362    -0.0226703  0.00016741  130 HIS B HA   
7304  H  HB2  . HIS B 130 ? 0.120245 0.118308 0.123509  0.0107876   -0.0261846  -0.00153698 130 HIS B HB2  
7305  H  HB3  . HIS B 130 ? 0.114548 0.117458 0.122104  0.00845941  -0.0250038  -0.00052464 130 HIS B HB3  
7307  H  HD2  . HIS B 130 ? 0.122727 0.124881 0.130298  0.00996815  -0.0233426  0.00223922  130 HIS B HD2  
7308  H  HE1  . HIS B 130 ? 0.127077 0.123187 0.143415  0.00346727  -0.0274139  0.00443464  130 HIS B HE1  
7310  N  N    . LEU B 131 ? 0.114805 0.126883 0.123469  0.00928709  -0.0205695  0.00174555  131 LEU B N    
7311  C  CA   . LEU B 131 ? 0.119543 0.134663 0.129596  0.00777242  -0.0194617  0.00228123  131 LEU B CA   
7312  C  C    . LEU B 131 ? 0.136772 0.15064  0.148775  0.00633352  -0.019137   0.00304838  131 LEU B C    
7313  O  O    . LEU B 131 ? 0.162727 0.17772  0.174652  0.00596494  -0.0180903  0.00399877  131 LEU B O    
7314  C  CB   . LEU B 131 ? 0.127532 0.145331 0.136574  0.00845379  -0.0190181  0.00304265  131 LEU B CB   
7315  C  CG   . LEU B 131 ? 0.147919 0.168548 0.15644   0.00987312  -0.0191009  0.00297875  131 LEU B CG   
7316  C  CD1  . LEU B 131 ? 0.15187  0.1759   0.160257  0.0100526   -0.0191994  0.00405693  131 LEU B CD1  
7317  C  CD2  . LEU B 131 ? 0.160299 0.182945 0.16956   0.00904078  -0.0188009  0.00231274  131 LEU B CD2  
7318  H  H    . LEU B 131 ? 0.118695 0.129726 0.126389  0.010412    -0.0207732  0.00206924  131 LEU B H    
7319  H  HA   . LEU B 131 ? 0.121237 0.137649 0.131578  0.00728467  -0.0192263  0.00173139  131 LEU B HA   
7320  H  HB2  . LEU B 131 ? 0.1318   0.14819  0.140466  0.00900803  -0.0191904  0.00379192  131 LEU B HB2  
7321  H  HB3  . LEU B 131 ? 0.12946  0.148647 0.13863   0.00742376  -0.0185346  0.00307925  131 LEU B HB3  
7322  H  HG   . LEU B 131 ? 0.148395 0.167357 0.156129  0.0114306   -0.0193588  0.0029416   131 LEU B HG   
7323  H  HD11 . LEU B 131 ? 0.152074 0.174693 0.159795  0.0107856   -0.0193423  0.00472543  131 LEU B HD11 
7324  H  HD12 . LEU B 131 ? 0.150538 0.177109 0.159422  0.0109582   -0.0192557  0.00438111  131 LEU B HD12 
7325  H  HD13 . LEU B 131 ? 0.14994  0.174931 0.158345  0.00857854  -0.0191538  0.0038575   131 LEU B HD13 
7326  H  HD21 . LEU B 131 ? 0.155655 0.176269 0.164584  0.00928732  -0.018932   0.00176596  131 LEU B HD21 
7327  H  HD22 . LEU B 131 ? 0.15475  0.178032 0.164538  0.00753457  -0.0186735  0.00214222  131 LEU B HD22 
7328  H  HD23 . LEU B 131 ? 0.155765 0.180998 0.165251  0.00982564  -0.0186426  0.00275836  131 LEU B HD23 
7329  N  N    . SER B 132 ? 0.12761  0.13936  0.141364  0.00564018  -0.0200838  0.00290505  132 SER B N    
7330  C  CA   . SER B 132 ? 0.13359  0.145083 0.150716  0.00421067  -0.0199048  0.00406689  132 SER B CA   
7331  C  C    . SER B 132 ? 0.135522 0.14524  0.154153  0.00361837  -0.021867   0.00343746  132 SER B C    
7332  O  O    . SER B 132 ? 0.147171 0.156136 0.163509  0.00443695  -0.0227633  0.0020326   132 SER B O    
7333  C  CB   . SER B 132 ? 0.179584 0.189614 0.197702  0.00381656  -0.0198603  0.0059043   132 SER B CB   
7334  O  OG   . SER B 132 ? 0.271857 0.283578 0.293844  0.00252089  -0.0187119  0.0076041   132 SER B OG   
7335  H  H    . SER B 132 ? 0.131512 0.142113 0.144379  0.00615228  -0.0210007  0.00212201  132 SER B H    
7336  H  HA   . SER B 132 ? 0.138569 0.15206  0.156339  0.00393772  -0.018581   0.00420756  132 SER B HA   
7337  H  HB2  . SER B 132 ? 0.185029 0.195768 0.201305  0.00452789  -0.0190311  0.00619949  132 SER B HB2  
7338  H  HB3  . SER B 132 ? 0.18763  0.194876 0.205594  0.00380996  -0.0214389  0.00577491  132 SER B HB3  
7340  N  N    . GLY B 133 ? 0.141903 0.151211 0.16453   0.00214734  -0.022647   0.00479699  133 GLY B N    
7341  C  CA   . GLY B 133 ? 0.130471 0.137741 0.154572  0.00128254  -0.025443   0.00436232  133 GLY B CA   
7342  C  C    . GLY B 133 ? 0.126979 0.136905 0.153416  0.00104598  -0.025307   0.00430262  133 GLY B C    
7343  O  O    . GLY B 133 ? 0.13556  0.148294 0.162279  0.00164216  -0.0229295  0.00438135  133 GLY B O    
7344  H  H    . GLY B 133 ? 0.137569 0.148088 0.162103  0.00163912  -0.0215055  0.00615585  133 GLY B H    
7345  H  HA2  . GLY B 133 ? 0.13491  0.141237 0.161675  6.386e-05   -0.0264384  0.00555512  133 GLY B HA2  
7346  H  HA3  . GLY B 133 ? 0.135256 0.139961 0.156025  0.00211684  -0.0267184  0.003027    133 GLY B HA3  
7347  N  N    . GLY B 134 ? 0.132228 0.140613 0.160113  0.0001726   -0.0282818  0.0041803   134 GLY B N    
7348  C  CA   . GLY B 134 ? 0.126627 0.137371 0.157273  1.14e-06    -0.0287838  0.00455967  134 GLY B CA   
7349  C  C    . GLY B 134 ? 0.123818 0.138139 0.162043  -0.00139572 -0.028607   0.00711524  134 GLY B C    
7350  O  O    . GLY B 134 ? 0.138263 0.155998 0.179409  -0.00070136 -0.0269079  0.00796211  134 GLY B O    
7351  H  H    . GLY B 134 ? 0.133451 0.138948 0.160351  -0.00026833 -0.0302697  0.00383642  134 GLY B H    
7352  H  HA2  . GLY B 134 ? 0.129445 0.138094 0.158245  -2.56e-06   -0.0311572  0.00368153  134 GLY B HA2  
7353  H  HA3  . GLY B 134 ? 0.12534  0.137432 0.15453   0.00100923  -0.0269273  0.0040873   134 GLY B HA3  
7354  N  N    A TYR B 135 ? 0.11962  0.133059 0.161286  -0.00328208 -0.0304675  0.0085373   135 TYR B N    
7355  N  N    B TYR B 135 ? 0.128263 0.14211  0.17021   -0.00322751 -0.0300007  0.00872015  135 TYR B N    
7356  C  CA   A TYR B 135 ? 0.130857 0.148534 0.180858  -0.0048899  -0.0299999  0.0117848   135 TYR B CA   
7357  C  CA   B TYR B 135 ? 0.134888 0.153378 0.185021  -0.00453143 -0.0290677  0.0119262   135 TYR B CA   
7358  C  C    A TYR B 135 ? 0.127196 0.146274 0.182169  -0.00629774 -0.0337294  0.0127295   135 TYR B C    
7359  C  C    B TYR B 135 ? 0.131419 0.151251 0.186768  -0.0060536  -0.0328881  0.0129684   135 TYR B C    
7360  O  O    A TYR B 135 ? 0.125179 0.143671 0.184646  -0.00889189 -0.0370794  0.0142576   135 TYR B O    
7361  O  O    B TYR B 135 ? 0.13452  0.154979 0.195568  -0.0085683  -0.0353854  0.0150847   135 TYR B O    
7362  C  CB   A TYR B 135 ? 0.123898 0.140264 0.175806  -0.00658062 -0.0299896  0.0135319   135 TYR B CB   
7363  C  CB   B TYR B 135 ? 0.141759 0.159474 0.193574  -0.00591275 -0.0283293  0.0137339   135 TYR B CB   
7364  C  CG   A TYR B 135 ? 0.1289   0.143375 0.174983  -0.00499618 -0.0270932  0.0124813   135 TYR B CG   
7365  C  CG   B TYR B 135 ? 0.153084 0.171238 0.200907  -0.00417041 -0.0241598  0.0135159   135 TYR B CG   
7366  C  CD1  A TYR B 135 ? 0.135473 0.152319 0.178521  -0.00279449 -0.0233714  0.0116346   135 TYR B CD1  
7367  C  CD1  B TYR B 135 ? 0.162688 0.185234 0.212036  -0.00274216 -0.020058   0.0147013   135 TYR B CD1  
7368  C  CD2  A TYR B 135 ? 0.133777 0.143712 0.177204  -0.00566407 -0.0283977  0.0123489   135 TYR B CD2  
7369  C  CD2  B TYR B 135 ? 0.165485 0.179429 0.207671  -0.00371951 -0.0245025  0.0121296   135 TYR B CD2  
7370  C  CE1  A TYR B 135 ? 0.140302 0.155648 0.178093  -0.00156081 -0.0215015  0.0107025   135 TYR B CE1  
7371  C  CE1  B TYR B 135 ? 0.170831 0.193293 0.215628  -0.00123141 -0.0168482  0.0142797   135 TYR B CE1  
7372  C  CE2  A TYR B 135 ? 0.141267 0.149998 0.179686  -0.00399297 -0.0260317  0.0116692   135 TYR B CE2  
7373  C  CE2  B TYR B 135 ? 0.164248 0.178952 0.202854  -0.00221232 -0.0212771  0.0120776   135 TYR B CE2  
7374  C  CZ   A TYR B 135 ? 0.149165 0.160999 0.184987  -0.0020691  -0.022716   0.010932    135 TYR B CZ   
7375  C  CZ   B TYR B 135 ? 0.167005 0.18583  0.206672  -0.00115616 -0.0176539  0.0130888   135 TYR B CZ   
7376  O  OH   A TYR B 135 ? 0.151431 0.162567 0.182643  -0.00064671 -0.0209557  0.0104125   135 TYR B OH   
7377  O  OH   B TYR B 135 ? 0.187631 0.206801 0.223057  0.00020989  -0.0149592  0.0129556   135 TYR B OH   
7378  H  H    A TYR B 135 ? 0.126397 0.136388 0.165277  -0.00359792 -0.0321262  0.00760563  135 TYR B H    
7379  H  H    B TYR B 135 ? 0.131711 0.142296 0.17126   -0.00364741 -0.0315069  0.0079937   135 TYR B H    
7380  H  HA   A TYR B 135 ? 0.123695 0.144512 0.174883  -0.00373585 -0.0269475  0.0124747   135 TYR B HA   
7381  H  HA   B TYR B 135 ? 0.131127 0.152446 0.18187   -0.00322783 -0.0261528  0.0123175   135 TYR B HA   
7382  H  HB2  A TYR B 135 ? 0.13036  0.143342 0.181845  -0.00794259 -0.0332945  0.0130517   135 TYR B HB2  
7383  H  HB2  B TYR B 135 ? 0.146167 0.159856 0.195814  -0.00680481 -0.0309975  0.0128027   135 TYR B HB2  
7384  H  HB3  A TYR B 135 ? 0.126386 0.146477 0.183949  -0.00738432 -0.0287491  0.0160785   135 TYR B HB3  
7385  H  HB3  B TYR B 135 ? 0.143343 0.164121 0.201184  -0.0071586  -0.0281988  0.0162285   135 TYR B HB3  
7386  H  HD1  A TYR B 135 ? 0.13245  0.151585 0.176768  -0.00213201 -0.0224542  0.011574    135 TYR B HD1  
7387  H  HD1  B TYR B 135 ? 0.160645 0.186115 0.213885  -0.00262662 -0.0195435  0.0157416   135 TYR B HD1  
7388  H  HD2  A TYR B 135 ? 0.138359 0.145795 0.183393  -0.00725435 -0.0311327  0.012764    135 TYR B HD2  
7389  H  HD2  B TYR B 135 ? 0.165253 0.175656 0.205738  -0.00425926 -0.0270839  0.0111391   135 TYR B HD2  
7390  H  HE1  A TYR B 135 ? 0.139615 0.156331 0.175359  -0.00036821 -0.0194633  0.0100719   135 TYR B HE1  
7391  H  HE1  B TYR B 135 ? 0.167502 0.192313 0.212597  -0.00012847 -0.0142138  0.0148514   135 TYR B HE1  
7392  H  HE2  A TYR B 135 ? 0.144592 0.150161 0.181398  -0.00422325 -0.0269455  0.0117535   135 TYR B HE2  
7393  H  HE2  B TYR B 135 ? 0.166742 0.178962 0.201983  -0.00179222 -0.0216583  0.0113723   135 TYR B HE2  
7396  N  N    . HIS B 136 ? 0.121361 0.141936 0.175097  -0.00459269 -0.0333216  0.0118155   136 HIS B N    
7397  C  CA   . HIS B 136 ? 0.124695 0.145483 0.180642  -0.00541403 -0.0375397  0.0120415   136 HIS B CA   
7398  C  C    . HIS B 136 ? 0.128022 0.155057 0.194311  -0.00654117 -0.0379617  0.0156347   136 HIS B C    
7399  O  O    . HIS B 136 ? 0.130391 0.158229 0.199517  -0.00750915 -0.0420544  0.0162634   136 HIS B O    
7400  C  CB   . HIS B 136 ? 0.131133 0.15067  0.181386  -0.00311626 -0.0371917  0.0100492   136 HIS B CB   
7401  C  CG   . HIS B 136 ? 0.127123 0.149891 0.17836   -0.00098671 -0.0326426  0.0105962   136 HIS B CG   
7402  N  ND1  . HIS B 136 ? 0.137715 0.159252 0.184667  0.00076351  -0.0321827  0.00934315  136 HIS B ND1  
7403  C  CD2  . HIS B 136 ? 0.150037 0.176238 0.204902  -0.00014138 -0.0285802  0.0120326   136 HIS B CD2  
7404  C  CE1  . HIS B 136 ? 0.136217 0.159769 0.184345  0.00237542  -0.0282636  0.00982034  136 HIS B CE1  
7405  N  NE2  . HIS B 136 ? 0.139503 0.165889 0.192068  0.00210841  -0.0258922  0.0112952   136 HIS B NE2  
7406  H  H    A HIS B 136 ? 0.121191 0.142388 0.172571  -0.00300116 -0.0306502  0.0111202   136 HIS B H    
7407  H  H    B HIS B 136 ? 0.122357 0.143155 0.173176  -0.00297911 -0.0308886  0.0108904   136 HIS B H    
7408  H  HA   . HIS B 136 ? 0.129842 0.147079 0.183775  -0.00672435 -0.0407341  0.0111625   136 HIS B HA   
7409  H  HB2  . HIS B 136 ? 0.131203 0.150965 0.182724  -0.00353803 -0.0400691  0.0103959   136 HIS B HB2  
7410  H  HB3  . HIS B 136 ? 0.13073  0.14662  0.174961  -0.00260894 -0.0374211  0.0080624   136 HIS B HB3  
7412  H  HD2  . HIS B 136 ? 0.140512 0.168494 0.198755  -0.0008877  -0.0276293  0.0134134   136 HIS B HD2  
7413  H  HE1  . HIS B 136 ? 0.136748 0.159547 0.182694  0.00354926  -0.0273484  0.00927075  136 HIS B HE1  
7415  N  N    . HIS B 137 ? 0.116873 0.148725 0.188907  -0.00624862 -0.033886   0.0182387   137 HIS B N    
7416  C  CA   . HIS B 137 ? 0.11255  0.151421 0.195158  -0.00685621 -0.0334955  0.0221894   137 HIS B CA   
7417  C  C    . HIS B 137 ? 0.125899 0.166631 0.215841  -0.0104224  -0.0355481  0.0252731   137 HIS B C    
7418  O  O    . HIS B 137 ? 0.139153 0.186964 0.239419  -0.0112289  -0.0348526  0.0293969   137 HIS B O    
7419  C  CB   . HIS B 137 ? 0.110109 0.153636 0.194834  -0.00384016 -0.0272377  0.0236458   137 HIS B CB   
7420  C  CG   . HIS B 137 ? 0.121235 0.163069 0.200233  -0.00058495 -0.0250936  0.0212402   137 HIS B CG   
7421  N  ND1  . HIS B 137 ? 0.116828 0.158469 0.195886  0.00019797  -0.0277961  0.020701    137 HIS B ND1  
7422  C  CD2  . HIS B 137 ? 0.116341 0.156252 0.189263  0.00202552  -0.0206445  0.0193725   137 HIS B CD2  
7423  C  CE1  . HIS B 137 ? 0.124259 0.163819 0.197969  0.00301802  -0.0249135  0.018831    137 HIS B CE1  
7424  N  NE2  . HIS B 137 ? 0.131543 0.169629 0.201095  0.0040429   -0.0207745  0.0176953   137 HIS B NE2  
7425  H  H    . HIS B 137 ? 0.117187 0.148111 0.186296  -0.00543925 -0.0310949  0.0176273   137 HIS B H    
7426  H  HA   . HIS B 137 ? 0.116005 0.155774 0.20025   -0.00682887 -0.036044   0.0222947   137 HIS B HA   
7427  H  HB2  . HIS B 137 ? 0.112911 0.1556   0.195685  -0.00385047 -0.0248576  0.0236255   137 HIS B HB2  
7428  H  HB3  . HIS B 137 ? 0.112917 0.16158  0.205143  -0.00400889 -0.0268019  0.0265644   137 HIS B HB3  
7430  H  HD2  . HIS B 137 ? 0.120627 0.16008  0.19157   0.00226515  -0.0182345  0.0192152   137 HIS B HD2  
7431  H  HE1  . HIS B 137 ? 0.124328 0.163137 0.196969  0.00397783  -0.0259866  0.0183609   137 HIS B HE1  
7433  N  N    . ALA B 138 ? 0.123573 0.15806  0.208803  -0.0125687  -0.0382442  0.0236079   138 ALA B N    
7434  C  CA   . ALA B 138 ? 0.134439 0.168974 0.226107  -0.0165112  -0.0412175  0.026373    138 ALA B CA   
7435  C  C    . ALA B 138 ? 0.128607 0.160663 0.222047  -0.0193293  -0.0485105  0.0258192   138 ALA B C    
7436  O  O    . ALA B 138 ? 0.148074 0.173542 0.232741  -0.0186241  -0.0517144  0.021873    138 ALA B O    
7437  C  CB   . ALA B 138 ? 0.146379 0.174786 0.231907  -0.0170407  -0.0402983  0.0250185   138 ALA B CB   
7438  H  H    . ALA B 138 ? 0.126911 0.156878 0.204884  -0.011534   -0.0382306  0.0208092   138 ALA B H    
7439  H  HA   . ALA B 138 ? 0.13123  0.171746 0.230404  -0.0168437  -0.0389685  0.02979     138 ALA B HA   
7440  H  HB1  . ALA B 138 ? 0.140885 0.171381 0.225658  -0.0153649  -0.0358952  0.0256825   138 ALA B HB1  
7441  H  HB2  . ALA B 138 ? 0.144778 0.167809 0.22299   -0.0162149  -0.0419106  0.021771    138 ALA B HB2  
7442  H  HB3  . ALA B 138 ? 0.146248 0.173902 0.235818  -0.0197962  -0.0425332  0.0268537   138 ALA B HB3  
7443  N  N    . HIS B 139 ? 0.141767 0.179539 0.246689  -0.0224317  -0.0509745  0.030051    139 HIS B N    
7444  C  CA   . HIS B 139 ? 0.15228  0.189137 0.261264  -0.0258645  -0.058583   0.0304987   139 HIS B CA   
7445  C  C    . HIS B 139 ? 0.159914 0.192231 0.271611  -0.0305835  -0.0626516  0.0317263   139 HIS B C    
7446  O  O    . HIS B 139 ? 0.161475 0.192323 0.272689  -0.0308887  -0.0591139  0.0327438   139 HIS B O    
7447  C  CB   . HIS B 139 ? 0.145206 0.192516 0.26651   -0.0262148  -0.0590402  0.0348654   139 HIS B CB   
7448  C  CG   . HIS B 139 ? 0.141441 0.192235 0.260215  -0.021584   -0.0556911  0.0337826   139 HIS B CG   
7449  N  ND1  . HIS B 139 ? 0.161747 0.213415 0.280831  -0.0212281  -0.0602867  0.0332131   139 HIS B ND1  
7450  C  CD2  . HIS B 139 ? 0.139698 0.193274 0.256288  -0.0173782  -0.0485692  0.0336077   139 HIS B CD2  
7451  C  CE1  . HIS B 139 ? 0.150896 0.205467 0.267934  -0.0167689  -0.055652   0.0327514   139 HIS B CE1  
7452  N  NE2  . HIS B 139 ? 0.145198 0.200787 0.260747  -0.014444   -0.0486968  0.0328431   139 HIS B NE2  
7453  H  H    . HIS B 139 ? 0.137805 0.180674 0.248658  -0.0224563  -0.0477291  0.0330571   139 HIS B H    
7454  H  HA   . HIS B 139 ? 0.152591 0.184394 0.253978  -0.0248205  -0.0610402  0.0270868   139 HIS B HA   
7455  H  HB2  . HIS B 139 ? 0.144541 0.197276 0.273422  -0.0269694  -0.0561689  0.038441    139 HIS B HB2  
7456  H  HB3  . HIS B 139 ? 0.150201 0.196743 0.274301  -0.028918   -0.0646702  0.035257    139 HIS B HB3  
7458  H  HD2  . HIS B 139 ? 0.138904 0.192673 0.254516  -0.0165503  -0.0444559  0.0339381   139 HIS B HD2  
7459  H  HE1  . HIS B 139 ? 0.152144 0.207589 0.268687  -0.0155081  -0.0573357  0.0324519   139 HIS B HE1  
7461  N  N    . ALA B 140 ? 0.15015  0.179247 0.264086  -0.0344571  -0.0705329  0.0315792   140 ALA B N    
7462  C  CA   . ALA B 140 ? 0.167102 0.190269 0.283051  -0.0392701  -0.0751514  0.0324589   140 ALA B CA   
7463  C  C    . ALA B 140 ? 0.179483 0.210502 0.307833  -0.0415466  -0.0711014  0.0386036   140 ALA B C    
7464  O  O    . ALA B 140 ? 0.191838 0.21757  0.318993  -0.0435781  -0.070777   0.0392349   140 ALA B O    
7465  C  CB   . ALA B 140 ? 0.186975 0.207302 0.305684  -0.043489   -0.0845724  0.0321841   140 ALA B CB   
7466  H  H    . ALA B 140 ? 0.156869 0.187086 0.270796  -0.0341282  -0.0732968  0.0308918   140 ALA B H    
7467  H  HA   . ALA B 140 ? 0.17232  0.1878   0.279252  -0.0381582  -0.0747013  0.0292674   140 ALA B HA   
7468  H  HB1  . ALA B 140 ? 0.185842 0.200922 0.295764  -0.0417404  -0.0868867  0.0282851   140 ALA B HB1  
7469  H  HB2  . ALA B 140 ? 0.180818 0.209166 0.308824  -0.044529   -0.0851558  0.0355091   140 ALA B HB2  
7470  H  HB3  . ALA B 140 ? 0.188797 0.204415 0.30867   -0.0468805  -0.087864   0.0326732   140 ALA B HB3  
7471  N  N    . ASP B 141 ? 0.179337 0.222755 0.320267  -0.0415489  -0.0685705  0.0436462   141 ASP B N    
7472  C  CA   . ASP B 141 ? 0.188612 0.239518 0.342068  -0.0443082  -0.0654834  0.0501145   141 ASP B CA   
7473  C  C    . ASP B 141 ? 0.185988 0.247251 0.343917  -0.03993    -0.0562621  0.0533439   141 ASP B C    
7474  O  O    . ASP B 141 ? 0.19609  0.266251 0.365974  -0.0414975  -0.0531704  0.0595025   141 ASP B O    
7475  C  CB   . ASP B 141 ? 0.224229 0.281334 0.392535  -0.0500309  -0.0716528  0.0552403   141 ASP B CB   
7476  C  CG   . ASP B 141 ? 0.266602 0.333201 0.442416  -0.0487109  -0.0731321  0.0568724   141 ASP B CG   
7477  O  OD1  . ASP B 141 ? 0.288147 0.356499 0.457912  -0.0432374  -0.0688967  0.0542759   141 ASP B OD1  
7478  O  OD2  . ASP B 141 ? 0.342629 0.414801 0.530822  -0.0534108  -0.0790975  0.0609542   141 ASP B OD2  
7479  H  H    . ASP B 141 ? 0.177642 0.224787 0.319383  -0.0397524  -0.0686485  0.0432726   141 ASP B H    
7480  H  HA   . ASP B 141 ? 0.195667 0.240794 0.345576  -0.045621   -0.0653615  0.0496132   141 ASP B HA   
7481  H  HB2  . ASP B 141 ? 0.224853 0.287041 0.401442  -0.0518133  -0.0690811  0.0598348   141 ASP B HB2  
7482  H  HB3  . ASP B 141 ? 0.231754 0.281325 0.396888  -0.0531786  -0.0777786  0.0531948   141 ASP B HB3  
7483  N  N    . PHE B 142 ? 0.162847 0.222355 0.310603  -0.0344201  -0.0517162  0.0492156   142 PHE B N    
7484  C  CA   . PHE B 142 ? 0.154669 0.221141 0.303518  -0.029968   -0.0429802  0.0512046   142 PHE B CA   
7485  C  C    . PHE B 142 ? 0.151529 0.211151 0.285586  -0.0252571  -0.0394863  0.0453657   142 PHE B C    
7486  O  O    . PHE B 142 ? 0.151252 0.204446 0.276848  -0.0243943  -0.0431201  0.0405419   142 PHE B O    
7487  C  CB   . PHE B 142 ? 0.163345 0.241872 0.323554  -0.0280729  -0.0405098  0.0554043   142 PHE B CB   
7488  C  CG   . PHE B 142 ? 0.160846 0.23935  0.317337  -0.0249243  -0.0423225  0.0521138   142 PHE B CG   
7489  C  CD1  . PHE B 142 ? 0.170726 0.248342 0.330088  -0.0277155  -0.0501633  0.0515098   142 PHE B CD1  
7490  C  CD2  . PHE B 142 ? 0.151478 0.230343 0.301188  -0.0192373  -0.0363824  0.0497307   142 PHE B CD2  
7491  C  CE1  . PHE B 142 ? 0.171274 0.248534 0.326543  -0.0246826  -0.0515717  0.0488397   142 PHE B CE1  
7492  C  CE2  . PHE B 142 ? 0.165378 0.244116 0.31226   -0.0164695  -0.0378791  0.0473487   142 PHE B CE2  
7493  C  CZ   . PHE B 142 ? 0.159354 0.237522 0.309142  -0.0191619  -0.04537    0.0471051   142 PHE B CZ   
7494  H  H    . PHE B 142 ? 0.167443 0.221119 0.307258  -0.0334277  -0.0541498  0.0451125   142 PHE B H    
7495  H  HA   . PHE B 142 ? 0.15867  0.226298 0.310443  -0.0312401  -0.0405931  0.0539742   142 PHE B HA   
7496  H  HB2  . PHE B 142 ? 0.158208 0.240884 0.319416  -0.0254591  -0.0345161  0.0572172   142 PHE B HB2  
7497  H  HB3  . PHE B 142 ? 0.162335 0.245248 0.332315  -0.0314795  -0.0434167  0.0591677   142 PHE B HB3  
7498  H  HD1  . PHE B 142 ? 0.173282 0.24976  0.336599  -0.0317672  -0.0547471  0.0527703   142 PHE B HD1  
7499  H  HD2  . PHE B 142 ? 0.155044 0.234443 0.30249   -0.017294   -0.0313242  0.0500676   142 PHE B HD2  
7500  H  HE1  . PHE B 142 ? 0.172789 0.249504 0.329662  -0.0264977  -0.0569935  0.0485715   142 PHE B HE1  
7501  H  HE2  . PHE B 142 ? 0.157805 0.236216 0.300142  -0.012825   -0.0340277  0.0457839   142 PHE B HE2  
7502  H  HZ   . PHE B 142 ? 0.162614 0.240358 0.309905  -0.0172228  -0.0464579  0.0455723   142 PHE B HZ   
7503  N  N    . GLY B 143 ? 0.146027 0.208655 0.27827   -0.0219967  -0.0321248  0.0465025   143 GLY B N    
7504  C  CA   . GLY B 143 ? 0.141317 0.199501 0.261569  -0.0175728  -0.0280392  0.0420304   143 GLY B CA   
7505  C  C    . GLY B 143 ? 0.138987 0.203688 0.260872  -0.0130479  -0.0227752  0.0427063   143 GLY B C    
7506  O  O    . GLY B 143 ? 0.135766 0.209356 0.268063  -0.0125594  -0.0202346  0.0474052   143 GLY B O    
7507  H  H    . GLY B 143 ? 0.146251 0.214088 0.285192  -0.0226553  -0.0296066  0.0504363   143 GLY B H    
7508  H  HA2  . GLY B 143 ? 0.142744 0.195282 0.256648  -0.0175866  -0.031245   0.0383306   143 GLY B HA2  
7509  H  HA3  . GLY B 143 ? 0.142968 0.19914  0.260004  -0.0174425  -0.0255798  0.0422539   143 GLY B HA3  
7510  N  N    . SER B 144 ? 0.1333   0.193393 0.24487   -0.00957908 -0.0210552  0.0380868   144 SER B N    
7511  C  CA   . SER B 144 ? 0.137352 0.201351 0.248632  -0.00512164 -0.0164579  0.0379326   144 SER B CA   
7512  C  C    . SER B 144 ? 0.134855 0.19192  0.233389  -0.00236267 -0.0146464  0.0328126   144 SER B C    
7513  O  O    . SER B 144 ? 0.129865 0.180126 0.221161  -0.00392161 -0.0179655  0.0294437   144 SER B O    
7514  C  CB   . SER B 144 ? 0.136253 0.204429 0.254364  -0.00484481 -0.0194908  0.0389959   144 SER B CB   
7515  O  OG   . SER B 144 ? 0.149317 0.211222 0.260727  -0.00538141 -0.024376   0.0348725   144 SER B OG   
7516  H  H    . SER B 144 ? 0.136156 0.190417 0.240829  -0.00998798 -0.0228094  0.0350557   144 SER B H    
7517  H  HA   . SER B 144 ? 0.136171 0.204639 0.251142  -0.00400204 -0.0124158  0.0407475   144 SER B HA   
7518  H  HB2  . SER B 144 ? 0.138612 0.210046 0.25792   -0.0017354  -0.0159339  0.0396979   144 SER B HB2  
7519  H  HB3  . SER B 144 ? 0.139864 0.212177 0.266187  -0.00725128 -0.0215444  0.0421892   144 SER B HB3  
7521  N  N    . GLY B 145 ? 0.128654 0.187203 0.224551  0.00176563  -0.00983448 0.0321476   145 GLY B N    
7522  C  CA   . GLY B 145 ? 0.137687 0.189827 0.222616  0.00389355  -0.00904191 0.0274341   145 GLY B CA   
7523  C  C    . GLY B 145 ? 0.134274 0.180603 0.210627  0.00268829  -0.00936966 0.0248396   145 GLY B C    
7524  O  O    . GLY B 145 ? 0.14788  0.188909 0.217289  0.00250761  -0.0116531  0.0212581   145 GLY B O    
7525  H  H    . GLY B 145 ? 0.132422 0.195839 0.233386  0.0032414   -0.00711375 0.0346789   145 GLY B H    
7526  H  HA2  . GLY B 145 ? 0.135395 0.1887   0.219143  0.00670627  -0.00541773 0.0274314   145 GLY B HA2  
7527  H  HA3  . GLY B 145 ? 0.133853 0.184243 0.217969  0.00363475  -0.0118999  0.0259254   145 GLY B HA3  
7528  N  N    . PHE B 146 ? 0.129248 0.177263 0.20676   0.00206364  -0.0068793  0.0271972   146 PHE B N    
7529  C  CA   . PHE B 146 ? 0.124571 0.168106 0.194852  0.00137535  -0.00653945 0.0257015   146 PHE B CA   
7530  C  C    . PHE B 146 ? 0.138654 0.178062 0.20857   -0.00199147 -0.0117322  0.0248255   146 PHE B C    
7531  O  O    . PHE B 146 ? 0.145391 0.180391 0.209003  -0.0023156  -0.0122142  0.0231258   146 PHE B O    
7532  C  CB   . PHE B 146 ? 0.14772  0.186829 0.207798  0.00379997  -0.0049057  0.0216797   146 PHE B CB   
7533  C  CG   . PHE B 146 ? 0.154047 0.195259 0.212755  0.00736118  -0.00025616 0.0217282   146 PHE B CG   
7534  C  CD1  . PHE B 146 ? 0.149499 0.194413 0.209792  0.00890968  0.00425853  0.0247172   146 PHE B CD1  
7535  C  CD2  . PHE B 146 ? 0.162743 0.20201  0.218607  0.00935834  -0.00024735 0.0190825   146 PHE B CD2  
7536  C  CE1  . PHE B 146 ? 0.16874  0.214898 0.226693  0.0127392   0.00881109  0.0246095   146 PHE B CE1  
7537  C  CE2  . PHE B 146 ? 0.17492  0.214865 0.228757  0.0129187   0.00399461  0.018914    146 PHE B CE2  
7538  C  CZ   . PHE B 146 ? 0.190856 0.234168 0.245583  0.0148258   0.00851833  0.0214864   146 PHE B CZ   
7539  H  H    . PHE B 146 ? 0.129977 0.18253  0.213424  0.00217345  -0.00518486 0.030235    146 PHE B H    
7540  H  HA   . PHE B 146 ? 0.1338   0.179838 0.206119  0.0014793   -0.00397556 0.0282372   146 PHE B HA   
7541  H  HB2  . PHE B 146 ? 0.142032 0.17858  0.199957  0.00346609  -0.00739092 0.0194119   146 PHE B HB2  
7542  H  HB3  . PHE B 146 ? 0.144155 0.181306 0.200463  0.00338267  -0.00457077 0.0213525   146 PHE B HB3  
7543  H  HD1  . PHE B 146 ? 0.155611 0.201809 0.218058  0.00742698  0.00429545  0.0268665   146 PHE B HD1  
7544  H  HD2  . PHE B 146 ? 0.161089 0.198065 0.215757  0.00842827  -0.00302653 0.0173464   146 PHE B HD2  
7545  H  HE1  . PHE B 146 ? 0.171883 0.220592 0.230415  0.0140377   0.0121125   0.026738    146 PHE B HE1  
7546  H  HE2  . PHE B 146 ? 0.175782 0.213711 0.22756   0.0142185   0.00385142  0.0171221   146 PHE B HE2  
7547  H  HZ   . PHE B 146 ? 0.184985 0.228279 0.237622  0.0176424   0.0114982   0.0211429   146 PHE B HZ   
7548  N  N    . CYS B 147 ? 0.128823 0.169651 0.205554  -0.00435988 -0.0155799  0.026257    147 CYS B N    
7549  C  CA   . CYS B 147 ? 0.128969 0.164852 0.204577  -0.0072558  -0.0209305  0.0249861   147 CYS B CA   
7550  C  C    . CYS B 147 ? 0.138969 0.176903 0.222964  -0.0107293  -0.0228429  0.0290362   147 CYS B C    
7551  O  O    . CYS B 147 ? 0.137638 0.181362 0.230981  -0.0119386  -0.0234462  0.0323086   147 CYS B O    
7552  C  CB   . CYS B 147 ? 0.135286 0.169483 0.209995  -0.00732439 -0.0249506  0.0225964   147 CYS B CB   
7553  S  SG   . CYS B 147 ? 0.144077 0.175943 0.210063  -0.0037995  -0.0229898  0.0185319   147 CYS B SG   
7554  H  H    . CYS B 147 ? 0.130205 0.175189 0.212479  -0.00407385 -0.0149416  0.0281436   147 CYS B H    
7555  H  HA   . CYS B 147 ? 0.132546 0.164461 0.202086  -0.00685137 -0.0207622  0.0231017   147 CYS B HA   
7556  H  HB2  . CYS B 147 ? 0.13523  0.173437 0.216273  -0.00781924 -0.0255492  0.0246266   147 CYS B HB2  
7557  H  HB3  . CYS B 147 ? 0.137634 0.167896 0.210467  -0.00895441 -0.0284249  0.0214715   147 CYS B HB3  
7559  N  N    . LEU B 148 ? 0.134302 0.167327 0.215471  -0.0125438  -0.0242443  0.0290453   148 LEU B N    
7560  C  CA   . LEU B 148 ? 0.136448 0.169708 0.224846  -0.0163703  -0.0265491  0.0328455   148 LEU B CA   
7561  C  C    . LEU B 148 ? 0.138404 0.165231 0.225958  -0.0192849  -0.0334797  0.0307814   148 LEU B C    
7562  O  O    . LEU B 148 ? 0.155192 0.1842   0.25061   -0.0223297  -0.0371709  0.0329888   148 LEU B O    
7563  C  CB   . LEU B 148 ? 0.153453 0.184308 0.238703  -0.016367   -0.0237678  0.0343857   148 LEU B CB   
7564  C  CG   . LEU B 148 ? 0.156496 0.19343  0.243297  -0.0142902  -0.0172393  0.0377167   148 LEU B CG   
7565  C  CD1  . LEU B 148 ? 0.17408  0.21171  0.253318  -0.0100124  -0.0134846  0.0344685   148 LEU B CD1  
7566  C  CD2  . LEU B 148 ? 0.169378 0.203492 0.254624  -0.0154324  -0.0160304  0.0402586   148 LEU B CD2  
7567  H  H    . LEU B 148 ? 0.136012 0.165257 0.210567  -0.0113482  -0.0238107  0.0266857   148 LEU B H    
7568  H  HA   . LEU B 148 ? 0.138158 0.177284 0.234086  -0.0170328  -0.0254362  0.0360113   148 LEU B HA   
7569  H  HB2  . LEU B 148 ? 0.151109 0.177158 0.228907  -0.0150136  -0.0242181  0.0312568   148 LEU B HB2  
7570  H  HB3  . LEU B 148 ? 0.154491 0.183411 0.243251  -0.0191906  -0.0263104  0.0362338   148 LEU B HB3  
7571  H  HG   . LEU B 148 ? 0.160525 0.203012 0.254861  -0.0150789  -0.0162783  0.0408284   148 LEU B HG   
7572  H  HD11 . LEU B 148 ? 0.165295 0.205159 0.24637   -0.00924874 -0.0138118  0.0335608   148 LEU B HD11 
7573  H  HD12 . LEU B 148 ? 0.167899 0.208398 0.246956  -0.00862943 -0.00956681 0.0363605   148 LEU B HD12 
7574  H  HD13 . LEU B 148 ? 0.167647 0.200503 0.240236  -0.00934316 -0.0147045  0.0314703   148 LEU B HD13 
7575  H  HD21 . LEU B 148 ? 0.169016 0.202707 0.259806  -0.0184348  -0.018397   0.0427241   148 LEU B HD21 
7576  H  HD22 . LEU B 148 ? 0.167359 0.196202 0.245747  -0.0146084  -0.017152   0.0374344   148 LEU B HD22 
7577  H  HD23 . LEU B 148 ? 0.166471 0.204381 0.251965  -0.0139154  -0.0118086  0.0423884   148 LEU B HD23 
7578  N  N    . PHE B 149 ? 0.140246 0.159308 0.218034  -0.0180902  -0.035275   0.026494    149 PHE B N    
7579  C  CA   . PHE B 149 ? 0.152598 0.164091 0.226423  -0.0196356  -0.0412869  0.0235232   149 PHE B CA   
7580  C  C    . PHE B 149 ? 0.147353 0.156765 0.212903  -0.0164288  -0.0414419  0.0189782   149 PHE B C    
7581  O  O    . PHE B 149 ? 0.158485 0.168997 0.218909  -0.0133161  -0.0372791  0.0175043   149 PHE B O    
7582  C  CB   . PHE B 149 ? 0.155057 0.158459 0.224576  -0.0207745  -0.0430746  0.0229731   149 PHE B CB   
7583  C  CG   . PHE B 149 ? 0.170313 0.175685 0.248003  -0.0240457  -0.0424596  0.0280688   149 PHE B CG   
7584  C  CD1  . PHE B 149 ? 0.177763 0.18803  0.266402  -0.0278383  -0.044759   0.0319832   149 PHE B CD1  
7585  C  CD2  . PHE B 149 ? 0.178762 0.181355 0.253532  -0.0233989  -0.0397346  0.0293377   149 PHE B CD2  
7586  C  CE1  . PHE B 149 ? 0.183174 0.195808 0.279939  -0.0310223  -0.0438976  0.0372695   149 PHE B CE1  
7587  C  CE2  . PHE B 149 ? 0.189305 0.193565 0.271396  -0.0264378  -0.0389368  0.0345372   149 PHE B CE2  
7588  C  CZ   . PHE B 149 ? 0.190286 0.199665 0.283507  -0.030328   -0.0408775  0.0385698   149 PHE B CZ   
7589  H  H    . PHE B 149 ? 0.140529 0.158983 0.213461  -0.0159227  -0.0324055  0.025324    149 PHE B H    
7590  H  HA   . PHE B 149 ? 0.151655 0.164687 0.231198  -0.0220089  -0.0443223  0.0249917   149 PHE B HA   
7591  H  HB2  . PHE B 149 ? 0.157521 0.159399 0.221224  -0.0182846  -0.0405104  0.0213714   149 PHE B HB2  
7592  H  HB3  . PHE B 149 ? 0.162998 0.160979 0.229767  -0.0217085  -0.047291   0.0208811   149 PHE B HB3  
7593  H  HD1  . PHE B 149 ? 0.175698 0.188109 0.266576  -0.028238   -0.0468452  0.0313306   149 PHE B HD1  
7594  H  HD2  . PHE B 149 ? 0.178193 0.177946 0.246096  -0.0208598  -0.0383816  0.0269123   149 PHE B HD2  
7595  H  HE1  . PHE B 149 ? 0.184114 0.200761 0.289078  -0.0337188  -0.0454454  0.0402534   149 PHE B HE1  
7596  H  HE2  . PHE B 149 ? 0.188873 0.191111 0.268589  -0.025837   -0.0370576  0.0355522   149 PHE B HE2  
7597  H  HZ   . PHE B 149 ? 0.190861 0.201789 0.289575  -0.0325466  -0.0402041  0.0424835   149 PHE B HZ   
7598  N  N    . ASN B 150 ? 0.145522 0.151583 0.209281  -0.0172617  -0.0464212  0.0168227   150 ASN B N    
7599  C  CA   . ASN B 150 ? 0.146571 0.151076 0.202993  -0.0144091  -0.0466851  0.0131677   150 ASN B CA   
7600  C  C    . ASN B 150 ? 0.144033 0.140039 0.190196  -0.0128164  -0.0480285  0.00944967  150 ASN B C    
7601  O  O    . ASN B 150 ? 0.166598 0.155872 0.208997  -0.0138558  -0.0529297  0.00752045  150 ASN B O    
7602  C  CB   . ASN B 150 ? 0.144541 0.150405 0.20435   -0.0158975  -0.0512678  0.013317    150 ASN B CB   
7603  C  CG   . ASN B 150 ? 0.151974 0.1578   0.20543   -0.0128571  -0.0507198  0.0105953   150 ASN B CG   
7604  O  OD1  . ASN B 150 ? 0.159836 0.16109  0.204241  -0.0104458  -0.0496769  0.00750942  150 ASN B OD1  
7605  N  ND2  . ASN B 150 ? 0.156645 0.167866 0.215229  -0.012873   -0.0513921  0.0121122   150 ASN B ND2  
7606  H  H    . ASN B 150 ? 0.151019 0.155527 0.218077  -0.0197894  -0.049939   0.0177651   150 ASN B H    
7607  H  HA   . ASN B 150 ? 0.139673 0.148015 0.19591   -0.0124852  -0.0429401  0.01335     150 ASN B HA   
7608  H  HB2  . ASN B 150 ? 0.145273 0.156726 0.212694  -0.017056   -0.0505439  0.0161746   150 ASN B HB2  
7609  H  HB3  . ASN B 150 ? 0.152987 0.154142 0.211637  -0.0177109  -0.0554641  0.0125576   150 ASN B HB3  
7610  H  HD21 . ASN B 150 ? 0.15284  0.164613 0.208377  -0.0110231  -0.0504326  0.0110335   150 ASN B HD21 
7611  H  HD22 . ASN B 150 ? 0.154322 0.168673 0.219565  -0.0146957  -0.0528061  0.0143686   150 ASN B HD22 
7612  N  N    . ASP B 151 ? 0.152998 0.149386 0.19438   -0.00998964 -0.0435515  0.00844174  151 ASP B N    
7613  C  CA   . ASP B 151 ? 0.152447 0.14246  0.184918  -0.00773135 -0.0438326  0.00540295  151 ASP B CA   
7614  C  C    . ASP B 151 ? 0.157799 0.144168 0.18323   -0.00592495 -0.0462541  0.0021313   151 ASP B C    
7615  O  O    . ASP B 151 ? 0.172535 0.151939 0.191013  -0.00460332 -0.0481872  -0.00029657 151 ASP B O    
7616  C  CB   . ASP B 151 ? 0.150661 0.143469 0.180569  -0.00518531 -0.0387939  0.00539629  151 ASP B CB   
7617  C  CG   . ASP B 151 ? 0.156968 0.15513  0.186294  -0.00342394 -0.035927   0.00481681  151 ASP B CG   
7618  O  OD1  . ASP B 151 ? 0.168599 0.171404 0.203605  -0.00458126 -0.0356496  0.0064496   151 ASP B OD1  
7619  O  OD2  . ASP B 151 ? 0.150444 0.148683 0.174698  -0.0010377  -0.0337945  0.00323292  151 ASP B OD2  
7620  H  H    . ASP B 151 ? 0.144742 0.145632 0.188669  -0.00941436 -0.0403201  0.00979192  151 ASP B H    
7621  H  HA   . ASP B 151 ? 0.158664 0.144382 0.190919  -0.00888471 -0.0457172  0.00560626  151 ASP B HA   
7622  H  HB2  . ASP B 151 ? 0.155317 0.144208 0.180124  -0.00368671 -0.0390155  0.00379991  151 ASP B HB2  
7623  H  HB3  . ASP B 151 ? 0.151251 0.146095 0.184844  -0.00613597 -0.037214   0.00749828  151 ASP B HB3  
7624  N  N    . LEU B 152 ? 0.155314 0.146156 0.181875  -0.00539575 -0.0458428  0.00212413  152 LEU B N    
7625  C  CA   . LEU B 152 ? 0.172575 0.160307 0.19216   -0.00360433 -0.0479816  -0.00049126 152 LEU B CA   
7626  C  C    . LEU B 152 ? 0.161899 0.143248 0.179459  -0.00541188 -0.0541453  -0.00170863 152 LEU B C    
7627  O  O    . LEU B 152 ? 0.19143  0.165939 0.200152  -0.00356774 -0.0561886  -0.0046375  152 LEU B O    
7628  C  CB   . LEU B 152 ? 0.168108 0.161948 0.190399  -0.00302529 -0.0463869  0.0004951   152 LEU B CB   
7629  C  CG   . LEU B 152 ? 0.17504  0.173692 0.197727  -0.00120885 -0.0410078  0.00105804  152 LEU B CG   
7630  C  CD1  . LEU B 152 ? 0.178324 0.182119 0.204941  -0.00105824 -0.0397813  0.00241896  152 LEU B CD1  
7631  C  CD2  . LEU B 152 ? 0.219244 0.215171 0.233992  0.00146134  -0.0394074  -0.00109821 152 LEU B CD2  
7632  H  H    . LEU B 152 ? 0.15389  0.149599 0.185365  -0.00597736 -0.0441108  0.00387178  152 LEU B H    
7633  H  HA   . LEU B 152 ? 0.167726 0.1533   0.181851  -0.00144902 -0.0464178  -0.00201423 152 LEU B HA   
7634  H  HB2  . LEU B 152 ? 0.169742 0.166301 0.198018  -0.00486493 -0.0475676  0.00225424  152 LEU B HB2  
7635  H  HB3  . LEU B 152 ? 0.174123 0.165845 0.191971  -0.00206333 -0.0481364  -0.00087287 152 LEU B HB3  
7636  H  HG   . LEU B 152 ? 0.178437 0.178538 0.204244  -0.00187755 -0.0393065  0.00216426  152 LEU B HG   
7637  H  HD11 . LEU B 152 ? 0.175097 0.181235 0.207382  -0.00250013 -0.0404711  0.00406926  152 LEU B HD11 
7638  H  HD12 . LEU B 152 ? 0.172676 0.17857  0.199017  -5.188e-05  -0.0366548  0.00253682  152 LEU B HD12 
7639  H  HD13 . LEU B 152 ? 0.17829  0.180828 0.201975  -0.00043294 -0.0414666  0.00163787  152 LEU B HD13 
7640  H  HD21 . LEU B 152 ? 0.206229 0.199469 0.21926   0.00167075  -0.0394838  -0.00164908 152 LEU B HD21 
7641  H  HD22 . LEU B 152 ? 0.207586 0.201357 0.218451  0.00225452  -0.0411558  -0.00220479 152 LEU B HD22 
7642  H  HD23 . LEU B 152 ? 0.200284 0.199306 0.215457  0.00228679  -0.0365383  -0.00070006 152 LEU B HD23 
7643  N  N    . ALA B 153 ? 0.17501  0.158743 0.200787  -0.00892659 -0.0570748  0.00064806  153 ALA B N    
7644  C  CA   . ALA B 153 ? 0.175008 0.152845 0.199824  -0.0114135  -0.0637212  -0.00026917 153 ALA B CA   
7645  C  C    . ALA B 153 ? 0.175684 0.144764 0.196449  -0.0121478  -0.0658422  -0.00173992 153 ALA B C    
7646  O  O    . ALA B 153 ? 0.198281 0.158458 0.21101   -0.0117333  -0.0703127  -0.00483453 153 ALA B O    
7647  C  CB   . ALA B 153 ? 0.179752 0.163297 0.215648  -0.0152191  -0.0664706  0.00315454  153 ALA B CB   
7648  H  H    . ALA B 153 ? 0.16471  0.153808 0.196753  -0.00977217 -0.0550082  0.00289436  153 ALA B H    
7649  H  HA   . ALA B 153 ? 0.179949 0.155294 0.198743  -0.00988218 -0.0653581  -0.00229593 153 ALA B HA   
7650  H  HB1  . ALA B 153 ? 0.173825 0.162197 0.211585  -0.0143345  -0.0653617  0.00388708  153 ALA B HB1  
7651  H  HB2  . ALA B 153 ? 0.174479 0.16104  0.21641   -0.0165581  -0.0644687  0.0054472   153 ALA B HB2  
7652  H  HB3  . ALA B 153 ? 0.18414  0.16359  0.219386  -0.0171638  -0.071394   0.00250902  153 ALA B HB3  
7653  N  N    . ILE B 154 ? 0.181172 0.151851 0.20647   -0.0128607  -0.0625484  0.00035842  154 ILE B N    
7654  C  CA   . ILE B 154 ? 0.171212 0.13352  0.192802  -0.0131627  -0.0639733  -0.00063777 154 ILE B CA   
7655  C  C    . ILE B 154 ? 0.180943 0.136256 0.190463  -0.00865533 -0.0630799  -0.00467232 154 ILE B C    
7656  O  O    . ILE B 154 ? 0.215592 0.160742 0.218167  -0.00825708 -0.0669762  -0.00733576 154 ILE B O    
7657  C  CB   . ILE B 154 ? 0.176207 0.142764 0.204686  -0.0142395  -0.0598526  0.00288675  154 ILE B CB   
7658  C  CG1  . ILE B 154 ? 0.178355 0.149589 0.218246  -0.0189379  -0.061667   0.00701477  154 ILE B CG1  
7659  C  CG2  . ILE B 154 ? 0.189015 0.147185 0.212208  -0.0131468  -0.0598746  0.00184748  154 ILE B CG2  
7660  C  CD1  . ILE B 154 ? 0.181231 0.159478 0.228226  -0.0193776  -0.0563316  0.0110627   154 ILE B CD1  
7661  H  H    . ILE B 154 ? 0.168504 0.145418 0.199049  -0.0130232  -0.0593557  0.00250717  154 ILE B H    
7662  H  HA   . ILE B 154 ? 0.183546 0.141742 0.206269  -0.0157436  -0.0685155  -0.00070266 154 ILE B HA   
7663  H  HB   . ILE B 154 ? 0.169478 0.141495 0.198397  -0.0123443  -0.05574    0.00338632  154 ILE B HB   
7664  H  HG12 . ILE B 154 ? 0.186463 0.152012 0.226526  -0.0212286  -0.0656307  0.00692406  154 ILE B HG12 
7665  H  HG13 . ILE B 154 ? 0.17724  0.152616 0.219973  -0.019526   -0.0626419  0.00737349  154 ILE B HG13 
7666  H  HG21 . ILE B 154 ? 0.184893 0.145545 0.212879  -0.0143328  -0.0578948  0.00449668  154 ILE B HG21 
7667  H  HG22 . ILE B 154 ? 0.195936 0.147265 0.216946  -0.0145249  -0.064128   0.00063018  154 ILE B HG22 
7668  H  HG23 . ILE B 154 ? 0.186843 0.143918 0.203993  -0.00978875 -0.0576582  -0.00012631 154 ILE B HG23 
7669  H  HD11 . ILE B 154 ? 0.172306 0.15524  0.218266  -0.0170289  -0.0526075  0.0108012   154 ILE B HD11 
7670  H  HD12 . ILE B 154 ? 0.177273 0.159421 0.231971  -0.0221624  -0.0571957  0.0139664   154 ILE B HD12 
7671  H  HD13 . ILE B 154 ? 0.180989 0.155147 0.225803  -0.0191455  -0.0557649  0.0111623   154 ILE B HD13 
7672  N  N    . ALA B 155 ? 0.181458 0.141973 0.188189  -0.00504091 -0.057953   -0.00515137 155 ALA B N    
7673  C  CA   . ALA B 155 ? 0.200637 0.156752 0.197261  -0.00040399 -0.0561081  -0.00819942 155 ALA B CA   
7674  C  C    . ALA B 155 ? 0.194093 0.144503 0.18203   0.00123789  -0.0597414  -0.0114685  155 ALA B C    
7675  O  O    . ALA B 155 ? 0.23324  0.175905 0.21158   0.00457507  -0.0603652  -0.0144559  155 ALA B O    
7676  C  CB   . ALA B 155 ? 0.202016 0.166151 0.199722  0.00211023  -0.0501382  -0.00714794 155 ALA B CB   
7677  H  H    . ALA B 155 ? 0.176046 0.143179 0.18755   -0.005474   -0.0554994  -0.00338464 155 ALA B H    
7678  H  HA   . ALA B 155 ? 0.200917 0.151929 0.195513  3.957e-05   -0.0565525  -0.00867491 155 ALA B HA   
7679  H  HB1  . ALA B 155 ? 0.194608 0.161389 0.19671   0.0012079   -0.0482248  -0.00532503 155 ALA B HB1  
7680  H  HB2  . ALA B 155 ? 0.1945   0.163231 0.1943    0.00165868  -0.0495991  -0.00657891 155 ALA B HB2  
7681  H  HB3  . ALA B 155 ? 0.201018 0.163012 0.192893  0.00511192  -0.0488122  -0.00875266 155 ALA B HB3  
7682  N  N    . ALA B 156 ? 0.210363 0.164656 0.200773  -0.00042151 -0.0617878  -0.0109129  156 ALA B N    
7683  C  CA   . ALA B 156 ? 0.226363 0.175636 0.208454  0.0008706   -0.0656717  -0.013634   156 ALA B CA   
7684  C  C    . ALA B 156 ? 0.232872 0.170926 0.210117  -0.00078043 -0.0721806  -0.0160204  156 ALA B C    
7685  O  O    . ALA B 156 ? 0.260225 0.189839 0.225997  0.00230848  -0.074068   -0.0195836  156 ALA B O    
7686  C  CB   . ALA B 156 ? 0.221787 0.178298 0.209533  -0.00108268 -0.0667334  -0.0116843  156 ALA B CB   
7687  H  H    . ALA B 156 ? 0.200758 0.16107  0.198095  -0.00223714 -0.0606809  -0.00867027 156 ALA B H    
7688  H  HA   . ALA B 156 ? 0.22508  0.173424 0.200642  0.00439056  -0.0631729  -0.0151092  156 ALA B HA   
7689  H  HB1  . ALA B 156 ? 0.214259 0.176685 0.204202  0.00014601  -0.0626757  -0.0104579  156 ALA B HB1  
7690  H  HB2  . ALA B 156 ? 0.219899 0.178256 0.214746  -0.0043219  -0.0687973  -0.00991877 156 ALA B HB2  
7691  H  HB3  . ALA B 156 ? 0.227369 0.180705 0.209417  -0.00023201 -0.069448   -0.0132941  156 ALA B HB3  
7692  N  N    . HIS B 157 ? 0.225916 0.16386  0.211845  -0.00555152 -0.0753756  -0.0139041  157 HIS B N    
7693  C  CA   . HIS B 157 ? 0.259524 0.186815 0.242645  -0.00827789 -0.0822245  -0.0156456  157 HIS B CA   
7694  C  C    . HIS B 157 ? 0.263178 0.180475 0.237757  -0.00513787 -0.0811962  -0.0183135  157 HIS B C    
7695  O  O    . HIS B 157 ? 0.30938  0.215026 0.273506  -0.00366197 -0.0854398  -0.0221448  157 HIS B O    
7696  C  CB   . HIS B 157 ? 0.26947  0.201062 0.266103  -0.014339   -0.084782   -0.0115995  157 HIS B CB   
7697  C  CG   . HIS B 157 ? 0.283782 0.204482 0.279091  -0.0180424  -0.0920744  -0.0128002  157 HIS B CG   
7698  N  ND1  . HIS B 157 ? 0.315042 0.23054  0.307522  -0.0206095  -0.0997408  -0.0145738  157 HIS B ND1  
7699  C  CD2  . HIS B 157 ? 0.317231 0.230453 0.312959  -0.0195614  -0.0931715  -0.0125888  157 HIS B CD2  
7700  C  CE1  . HIS B 157 ? 0.325006 0.229711 0.316326  -0.0239064  -0.105537   -0.0155852  157 HIS B CE1  
7701  N  NE2  . HIS B 157 ? 0.336833 0.23991  0.330317  -0.0233627  -0.101589   -0.0142735  157 HIS B NE2  
7702  H  H    . HIS B 157 ? 0.224491 0.169145 0.218472  -0.00726175 -0.0732718  -0.0111632  157 HIS B H    
7703  H  HA   . HIS B 157 ? 0.262946 0.186866 0.24081   -0.00804774 -0.0858676  -0.0175808  157 HIS B HA   
7704  H  HB2  . HIS B 157 ? 0.262137 0.19994  0.263764  -0.0158327  -0.0855539  -0.0100324  157 HIS B HB2  
7705  H  HB3  . HIS B 157 ? 0.260045 0.195695 0.261604  -0.0143134  -0.0807548  -0.00948064 157 HIS B HB3  
7707  H  HD2  . HIS B 157 ? 0.3083   0.22265  0.305552  -0.0184083  -0.089249   -0.0114217  157 HIS B HD2  
7708  H  HE1  . HIS B 157 ? 0.337271 0.236494 0.326744  -0.0263853  -0.111665   -0.0168658  157 HIS B HE1  
7710  N  N    . PHE B 158 ? 0.266625 0.18812  0.245218  -0.00375592 -0.0754943  -0.0163001  158 PHE B N    
7711  C  CA   . PHE B 158 ? 0.259885 0.174068 0.231397  0.00012442  -0.0732349  -0.0181445  158 PHE B CA   
7712  C  C    . PHE B 158 ? 0.266312 0.176126 0.224899  0.00623022  -0.0716647  -0.0220736  158 PHE B C    
7713  O  O    . PHE B 158 ? 0.280136 0.178265 0.228704  0.00894013  -0.0741118  -0.0255204  158 PHE B O    
7714  C  CB   . PHE B 158 ? 0.267502 0.189725 0.24625   0.0006853   -0.0670836  -0.0147545  158 PHE B CB   
7715  C  CG   . PHE B 158 ? 0.293176 0.210412 0.264781  0.00578314  -0.0637957  -0.0163215  158 PHE B CG   
7716  C  CD1  . PHE B 158 ? 0.315926 0.220684 0.281477  0.00671296  -0.0669662  -0.0183845  158 PHE B CD1  
7717  C  CD2  . PHE B 158 ? 0.289774 0.214773 0.260506  0.0098312   -0.0578004  -0.0157982  158 PHE B CD2  
7718  C  CE1  . PHE B 158 ? 0.350427 0.250945 0.309537  0.012086    -0.0637314  -0.0196656  158 PHE B CE1  
7719  C  CE2  . PHE B 158 ? 0.329421 0.251244 0.294657  0.0146786   -0.0547799  -0.0167782  158 PHE B CE2  
7720  C  CZ   . PHE B 158 ? 0.334931 0.244609 0.294296  0.0161078   -0.0575819  -0.0186974  158 PHE B CZ   
7721  H  H    . PHE B 158 ? 0.251965 0.181339 0.238094  -0.00519533 -0.0729391  -0.013554   158 PHE B H    
7722  H  HA   . PHE B 158 ? 0.273863 0.180132 0.244262  -0.00165631 -0.0770463  -0.0188803  158 PHE B HA   
7723  H  HB2  . PHE B 158 ? 0.26633  0.189112 0.251731  -0.00279042 -0.0683015  -0.012468   158 PHE B HB2  
7724  H  HB3  . PHE B 158 ? 0.259175 0.189648 0.24098   0.00113653  -0.0640673  -0.0135446  158 PHE B HB3  
7725  H  HD1  . PHE B 158 ? 0.326447 0.225468 0.292536  0.00367219  -0.0714306  -0.0187821  158 PHE B HD1  
7726  H  HD2  . PHE B 158 ? 0.288372 0.221099 0.262917  0.00911641  -0.0558439  -0.0145082  158 PHE B HD2  
7727  H  HE1  . PHE B 158 ? 0.350473 0.241931 0.305379  0.0129293   -0.0658519  -0.0210463  158 PHE B HE1  
7728  H  HE2  . PHE B 158 ? 0.312263 0.239982 0.277776  0.0170674   -0.0509596  -0.0161058  158 PHE B HE2  
7729  H  HZ   . PHE B 158 ? 0.340313 0.247827 0.295973  0.0198033   -0.0554432  -0.0192819  158 PHE B HZ   
7730  N  N    . ALA B 159 ? 0.254853 0.173493 0.21316   0.00840354  -0.0679057  -0.0215738  159 ALA B N    
7731  C  CA   . ALA B 159 ? 0.26743  0.18359  0.21437   0.014216    -0.0656302  -0.0244482  159 ALA B CA   
7732  C  C    . ALA B 159 ? 0.285466 0.19     0.221087  0.0151686   -0.0714963  -0.028503   159 ALA B C    
7733  O  O    . ALA B 159 ? 0.301707 0.1984   0.225423  0.0204357   -0.0707667  -0.0317937  159 ALA B O    
7734  C  CB   . ALA B 159 ? 0.259693 0.187101 0.20959   0.0150188   -0.0616507  -0.0225982  159 ALA B CB   
7735  H  H    . ALA B 159 ? 0.248749 0.174989 0.214061  0.00630613  -0.0666219  -0.0192563  159 ALA B H    
7736  H  HA   . ALA B 159 ? 0.268013 0.182567 0.212499  0.0172112   -0.0627483  -0.0248228  159 ALA B HA   
7737  H  HB1  . ALA B 159 ? 0.249493 0.183638 0.206361  0.014099    -0.0584533  -0.0202241  159 ALA B HB1  
7738  H  HB2  . ALA B 159 ? 0.258631 0.18719  0.210199  0.01262     -0.0644907  -0.022321   159 ALA B HB2  
7739  H  HB3  . ALA B 159 ? 0.26187  0.188534 0.20498   0.0189017   -0.0594893  -0.0239336  159 ALA B HB3  
7740  N  N    . LEU B 160 ? 0.288335 0.191738 0.227053  0.0103772   -0.0774677  -0.0283325  160 LEU B N    
7741  C  CA   . LEU B 160 ? 0.310374 0.203106 0.238166  0.0107016   -0.084009   -0.0321857  160 LEU B CA   
7742  C  C    . LEU B 160 ? 0.341939 0.219701 0.262075  0.0113412   -0.0880683  -0.0355633  160 LEU B C    
7743  O  O    . LEU B 160 ? 0.366652 0.232845 0.274217  0.0132042   -0.092868   -0.0398093  160 LEU B O    
7744  C  CB   . LEU B 160 ? 0.31057  0.206652 0.244881  0.00508254  -0.0898765  -0.0306962  160 LEU B CB   
7745  C  CG   . LEU B 160 ? 0.303998 0.211675 0.241666  0.0056794   -0.0869267  -0.0284342  160 LEU B CG   
7746  C  CD1  . LEU B 160 ? 0.330463 0.245379 0.280162  1.435e-05   -0.090412   -0.0251617  160 LEU B CD1  
7747  C  CD2  . LEU B 160 ? 0.311879 0.215043 0.235277  0.0102814   -0.087699   -0.0315685  160 LEU B CD2  
7748  H  H    . LEU B 160 ? 0.281646 0.19117  0.229452  0.00686686  -0.0776028  -0.0257033  160 LEU B H    
7749  H  HA   . LEU B 160 ? 0.314681 0.207462 0.234789  0.0147631   -0.0817921  -0.0336485  160 LEU B HA   
7750  H  HB2  . LEU B 160 ? 0.306316 0.205001 0.250084  0.00111931  -0.0908934  -0.0283703  160 LEU B HB2  
7751  H  HB3  . LEU B 160 ? 0.322898 0.210542 0.249976  0.00480491  -0.0950745  -0.033394   160 LEU B HB3  
7752  H  HG   . LEU B 160 ? 0.299589 0.213708 0.240875  0.00736429  -0.0812731  -0.0267328  160 LEU B HG   
7753  H  HD11 . LEU B 160 ? 0.312084 0.231293 0.270799  -0.00223374 -0.0885935  -0.0227587  160 LEU B HD11 
7754  H  HD12 . LEU B 160 ? 0.313984 0.235175 0.264709  0.00088655  -0.0886347  -0.0239714  160 LEU B HD12 
7755  H  HD13 . LEU B 160 ? 0.32847  0.237641 0.276153  -0.00228984 -0.0963434  -0.026437   160 LEU B HD13 
7756  H  HD21 . LEU B 160 ? 0.316224 0.215997 0.232568  0.0144097   -0.0844864  -0.0332522  160 LEU B HD21 
7757  H  HD22 . LEU B 160 ? 0.322605 0.218852 0.24121   0.00891201  -0.0934573  -0.033561   160 LEU B HD22 
7758  H  HD23 . LEU B 160 ? 0.305882 0.216429 0.231936  0.010533    -0.0856554  -0.0297497  160 LEU B HD23 
7759  N  N    . SER B 161 ? 0.3417   0.218633 0.268554  0.00989943  -0.0864685  -0.0337948  161 SER B N    
7760  C  CA   . SER B 161 ? 0.382235 0.244653 0.302642  0.0104604   -0.0900451  -0.0365341  161 SER B CA   
7761  C  C    . SER B 161 ? 0.421944 0.27812  0.329875  0.0185506   -0.0855373  -0.0396946  161 SER B C    
7762  O  O    . SER B 161 ? 0.453669 0.295881 0.353135  0.0206133   -0.0883024  -0.0428586  161 SER B O    
7763  C  CB   . SER B 161 ? 0.391946 0.256051 0.324425  0.00589275  -0.0899334  -0.0328392  161 SER B CB   
7764  O  OG   . SER B 161 ? 0.40468  0.275214 0.340535  0.00940712  -0.0824943  -0.030626   161 SER B OG   
7765  H  H    . SER B 161 ? 0.334682 0.22004  0.270259  0.0084969   -0.083162   -0.0307182  161 SER B H    
7766  H  HA   . SER B 161 ? 0.394887 0.249755 0.310742  0.00856008  -0.0958907  -0.0387366  161 SER B HA   
7767  H  HB2  . SER B 161 ? 0.404192 0.257885 0.333301  0.00474409  -0.0940687  -0.0344696  161 SER B HB2  
7768  H  HB3  . SER B 161 ? 0.385826 0.256808 0.327377  0.0014376   -0.091174   -0.0301275  161 SER B HB3  
7770  N  N    . LEU B 162 ? 0.398513 0.264317 0.305112  0.0232546   -0.0788146  -0.0388237  162 LEU B N    
7771  C  CA   . LEU B 162 ? 0.437993 0.300053 0.334269  0.0311725   -0.073863   -0.0410388  162 LEU B CA   
7772  C  C    . LEU B 162 ? 0.503029 0.358829 0.384242  0.0361848   -0.0747874  -0.0451088  162 LEU B C    
7773  O  O    . LEU B 162 ? 0.455229 0.315898 0.335841  0.0345504   -0.0762533  -0.0448703  162 LEU B O    
7774  C  CB   . LEU B 162 ? 0.410257 0.287262 0.315014  0.0330122   -0.0659676  -0.0370899  162 LEU B CB   
7775  C  CG   . LEU B 162 ? 0.419852 0.304753 0.339219  0.0281462   -0.064575   -0.0327518  162 LEU B CG   
7776  C  CD1  . LEU B 162 ? 0.441144 0.341141 0.368169  0.0292744   -0.0577563  -0.0291899  162 LEU B CD1  
7777  C  CD2  . LEU B 162 ? 0.43629  0.311751 0.354788  0.0291257   -0.065381   -0.0331876  162 LEU B CD2  
7778  H  H    . LEU B 162 ? 0.398509 0.273628 0.311033  0.0215462   -0.0771985  -0.0366246  162 LEU B H    
7779  H  HA   . LEU B 162 ? 0.445456 0.299461 0.339451  0.0320778   -0.0749522  -0.0421549  162 LEU B HA   
7780  H  HB2  . LEU B 162 ? 0.412844 0.296613 0.318355  0.0328006   -0.0647446  -0.0363193  162 LEU B HB2  
7781  H  HB3  . LEU B 162 ? 0.42251  0.297741 0.32195   0.0381093   -0.0625708  -0.0380219  162 LEU B HB3  
7782  H  HG   . LEU B 162 ? 0.420481 0.306367 0.34503   0.0232478   -0.0680855  -0.0318311  162 LEU B HG   
7783  H  HD11 . LEU B 162 ? 0.425146 0.330484 0.353613  0.0279251   -0.0577548  -0.0286374  162 LEU B HD11 
7784  H  HD12 . LEU B 162 ? 0.42261  0.326592 0.357575  0.0266565   -0.0569207  -0.0267405  162 LEU B HD12 
7785  H  HD13 . LEU B 162 ? 0.432821 0.333014 0.355286  0.0339877   -0.0543265  -0.0298202  162 LEU B HD13 
7786  H  HD21 . LEU B 162 ? 0.443559 0.30939  0.358285  0.0274143   -0.0702754  -0.0352052  162 LEU B HD21 
7787  H  HD22 . LEU B 162 ? 0.437471 0.311111 0.350376  0.0342789   -0.0622982  -0.0342836  162 LEU B HD22 
7788  H  HD23 . LEU B 162 ? 0.425082 0.305955 0.352347  0.02637     -0.0641159  -0.0302101  162 LEU B HD23 
7789  N  N    . PRO B 163 ? 0.499163 0.343633 0.366895  0.0429371   -0.0738485  -0.0489517  163 PRO B N    
7790  C  CA   . PRO B 163 ? 0.535006 0.371619 0.38668   0.0477193   -0.0754186  -0.0531947  163 PRO B CA   
7791  C  C    . PRO B 163 ? 0.512601 0.361439 0.363472  0.0500837   -0.0706789  -0.0513319  163 PRO B C    
7792  O  O    . PRO B 163 ? 0.571303 0.415929 0.41214   0.0510681   -0.0737584  -0.0537331  163 PRO B O    
7793  C  CB   . PRO B 163 ? 0.569197 0.39372  0.408218  0.0557227   -0.0730335  -0.0567931  163 PRO B CB   
7794  C  CG   . PRO B 163 ? 0.570627 0.400067 0.420765  0.0555138   -0.0689492  -0.0535092  163 PRO B CG   
7795  C  CD   . PRO B 163 ? 0.565553 0.403656 0.432373  0.0464278   -0.0715138  -0.0493645  163 PRO B CD   
7796  H  HA   . PRO B 163 ? 0.538941 0.36843  0.387913  0.0442254   -0.0817022  -0.0550933  163 PRO B HA   
7797  H  HB2  . PRO B 163 ? 0.570282 0.397029 0.402323  0.0611806   -0.0689228  -0.0574481  163 PRO B HB2  
7798  H  HB3  . PRO B 163 ? 0.581863 0.393555 0.412966  0.0554183   -0.0783089  -0.0602965  163 PRO B HB3  
7799  H  HG2  . PRO B 163 ? 0.563512 0.401272 0.415283  0.0593684   -0.0629587  -0.051672   163 PRO B HG2  
7800  H  HG3  . PRO B 163 ? 0.581251 0.399954 0.426127  0.0575173   -0.0706222  -0.0557336  163 PRO B HG3  
7801  H  HD2  . PRO B 163 ? 0.53597  0.383432 0.411172  0.0464842   -0.0670189  -0.0461377  163 PRO B HD2  
7802  H  HD3  . PRO B 163 ? 0.553723 0.383642 0.421426  0.0432327   -0.0761044  -0.0502401  163 PRO B HD3  
7803  N  N    . SER B 164 ? 0.461442 0.324928 0.322312  0.0509698   -0.0634702  -0.0470009  164 SER B N    
7804  C  CA   . SER B 164 ? 0.502354 0.376123 0.361546  0.0537577   -0.0586648  -0.0451757  164 SER B CA   
7805  C  C    . SER B 164 ? 0.476819 0.359459 0.344568  0.0473818   -0.0612635  -0.0425064  164 SER B C    
7806  O  O    . SER B 164 ? 0.482231 0.371107 0.347201  0.0489347   -0.0589691  -0.0413111  164 SER B O    
7807  C  CB   . SER B 164 ? 0.515167 0.399508 0.380882  0.0573905   -0.0505268  -0.0418835  164 SER B CB   
7808  O  OG   . SER B 164 ? 0.517946 0.409692 0.398799  0.0520649   -0.0501378  -0.0385197  164 SER B OG   
7809  H  H    . SER B 164 ? 0.472616 0.339471 0.341194  0.0497627   -0.0616886  -0.0451062  164 SER B H    
7810  H  HA   . SER B 164 ? 0.506685 0.374011 0.354033  0.0579571   -0.0590248  -0.0478844  164 SER B HA   
7811  H  HB2  . SER B 164 ? 0.509124 0.400978 0.374937  0.0588502   -0.0471205  -0.0401778  164 SER B HB2  
7812  H  HB3  . SER B 164 ? 0.522223 0.400861 0.381462  0.062161    -0.0488493  -0.0436281  164 SER B HB3  
7814  N  N    . VAL B 165 ? 0.404198 0.28669  0.28176   0.0403677   -0.0663755  -0.0415257  165 VAL B N    
7815  C  CA   . VAL B 165 ? 0.337634 0.230678 0.226111  0.0347792   -0.0674499  -0.0381151  165 VAL B CA   
7816  C  C    . VAL B 165 ? 0.334971 0.220928 0.220907  0.0303348   -0.0760191  -0.0400029  165 VAL B C    
7817  O  O    . VAL B 165 ? 0.365888 0.245558 0.255702  0.0261121   -0.0812344  -0.0407754  165 VAL B O    
7818  C  CB   . VAL B 165 ? 0.322324 0.224831 0.226871  0.0304765   -0.0648604  -0.0341507  165 VAL B CB   
7819  C  CG1  . VAL B 165 ? 0.299827 0.21216  0.21542   0.0249685   -0.06619    -0.0308518  165 VAL B CG1  
7820  C  CG2  . VAL B 165 ? 0.326848 0.236872 0.234073  0.0346112   -0.0569886  -0.0321539  165 VAL B CG2  
7821  H  H    . VAL B 165 ? 0.409866 0.285782 0.28766   0.0391288   -0.0690561  -0.0427735  165 VAL B H    
7822  H  HA   . VAL B 165 ? 0.342326 0.241082 0.22907   0.0369495   -0.0642017  -0.0370172  165 VAL B HA   
7823  H  HB   . VAL B 165 ? 0.325982 0.222693 0.231995  0.028538    -0.0677901  -0.0349999  165 VAL B HB   
7824  H  HG11 . VAL B 165 ? 0.301216 0.217639 0.214312  0.0266078   -0.0643561  -0.0302843  165 VAL B HG11 
7825  H  HG12 . VAL B 165 ? 0.30707  0.215241 0.223141  0.0218036   -0.0713879  -0.0316414  165 VAL B HG12 
7826  H  HG13 . VAL B 165 ? 0.292673 0.211249 0.217252  0.0231156   -0.063673   -0.0284179  165 VAL B HG13 
7827  H  HG21 . VAL B 165 ? 0.313091 0.228824 0.229777  0.031804    -0.0557138  -0.029771   165 VAL B HG21 
7828  H  HG22 . VAL B 165 ? 0.330823 0.234725 0.232165  0.0380198   -0.0562824  -0.0339933  165 VAL B HG22 
7829  H  HG23 . VAL B 165 ? 0.320559 0.235771 0.225929  0.036667    -0.0540533  -0.0312935  165 VAL B HG23 
7830  N  N    . ASP B 166 ? 0.333874 0.221987 0.214744  0.030782    -0.0775333  -0.04007    166 ASP B N    
7831  C  CA   . ASP B 166 ? 0.351071 0.234564 0.230574  0.0263946   -0.0858742  -0.0412123  166 ASP B CA   
7832  C  C    . ASP B 166 ? 0.336946 0.23257  0.228464  0.0218557   -0.086314   -0.0369946  166 ASP B C    
7833  O  O    . ASP B 166 ? 0.341339 0.235471 0.235869  0.0172083   -0.0933768  -0.0368846  166 ASP B O    
7834  C  CB   . ASP B 166 ? 0.395454 0.268579 0.256582  0.0309653   -0.0889459  -0.0454351  166 ASP B CB   
7835  C  CG   . ASP B 166 ? 0.475213 0.334129 0.322975  0.0356929   -0.089534   -0.0502437  166 ASP B CG   
7836  O  OD1  . ASP B 166 ? 0.522901 0.373686 0.373197  0.0324353   -0.0942041  -0.0518589  166 ASP B OD1  
7837  O  OD2  . ASP B 166 ? 0.581186 0.437882 0.416977  0.0427008   -0.0847759  -0.0518844  166 ASP B OD2  
7838  H  H    . ASP B 166 ? 0.334741 0.227403 0.21285   0.033976    -0.0733228  -0.0392193  166 ASP B H    
7839  H  HA   . ASP B 166 ? 0.357411 0.235445 0.239534  0.0233943   -0.0898856  -0.0421657  166 ASP B HA   
7840  H  HB2  . ASP B 166 ? 0.399885 0.278222 0.257917  0.0341645   -0.0847424  -0.0443095  166 ASP B HB2  
7841  H  HB3  . ASP B 166 ? 0.406561 0.276853 0.2669    0.0278497   -0.0949298  -0.0461082  166 ASP B HB3  
7842  N  N    . LYS B 167 ? 0.29572  0.203071 0.193823  0.0233187   -0.0790992  -0.033506   167 LYS B N    
7843  C  CA   . LYS B 167 ? 0.291651 0.209809 0.2005    0.0197593   -0.0789184  -0.0295936  167 LYS B CA   
7844  C  C    . LYS B 167 ? 0.263134 0.192129 0.182849  0.0198049   -0.0714018  -0.0260772  167 LYS B C    
7845  O  O    . LYS B 167 ? 0.252134 0.182993 0.167974  0.0240714   -0.0654031  -0.026041   167 LYS B O    
7846  C  CB   . LYS B 167 ? 0.3238   0.243192 0.223895  0.0226137   -0.0789161  -0.0294646  167 LYS B CB   
7847  C  CG   A LYS B 167 ? 0.332271 0.262453 0.240941  0.0206202   -0.0775299  -0.025311   167 LYS B CG   
7848  C  CG   B LYS B 167 ? 0.328401 0.255982 0.238459  0.0184508   -0.0814089  -0.0259922  167 LYS B CG   
7849  C  CD   A LYS B 167 ? 0.354541 0.284967 0.268476  0.0159049   -0.0850111  -0.0244777  167 LYS B CD   
7850  C  CD   B LYS B 167 ? 0.350479 0.27917  0.252243  0.0210068   -0.0818884  -0.0253539  167 LYS B CD   
7851  C  CE   A LYS B 167 ? 0.400837 0.32217  0.302102  0.0166946   -0.0921546  -0.0274876  167 LYS B CE   
7852  C  CE   B LYS B 167 ? 0.378692 0.296123 0.264628  0.0231382   -0.0879615  -0.0293336  167 LYS B CE   
7853  N  NZ   A LYS B 167 ? 0.420632 0.343372 0.312317  0.0205772   -0.0905025  -0.0268013  167 LYS B NZ   
7854  N  NZ   B LYS B 167 ? 0.398587 0.316702 0.273607  0.0273941   -0.0861128  -0.028743   167 LYS B NZ   
7855  H  H    . LYS B 167 ? 0.302374 0.210823 0.198259  0.0266157   -0.0743456  -0.0335378  167 LYS B H    
7856  H  HA   . LYS B 167 ? 0.291564 0.209209 0.206232  0.0156649   -0.0834795  -0.0291399  167 LYS B HA   
7857  H  HB2  A LYS B 167 ? 0.332012 0.244427 0.225091  0.0223428   -0.08423    -0.031741   167 LYS B HB2  
7858  H  HB2  B LYS B 167 ? 0.332329 0.243683 0.222349  0.0240343   -0.0827299  -0.0323052  167 LYS B HB2  
7859  H  HB3  A LYS B 167 ? 0.323757 0.242455 0.217174  0.0267992   -0.0747046  -0.030154   167 LYS B HB3  
7860  H  HB3  B LYS B 167 ? 0.316565 0.239403 0.214361  0.0259123   -0.0735124  -0.0286343  167 LYS B HB3  
7861  H  HG2  A LYS B 167 ? 0.335052 0.265964 0.237002  0.0237355   -0.0753113  -0.0250952  167 LYS B HG2  
7862  H  HG2  B LYS B 167 ? 0.31704  0.251982 0.236359  0.017334    -0.0774974  -0.0234021  167 LYS B HG2  
7863  H  HG3  A LYS B 167 ? 0.320721 0.257359 0.238312  0.0195541   -0.0736149  -0.0231031  167 LYS B HG3  
7864  H  HG3  B LYS B 167 ? 0.331125 0.256101 0.244474  0.0150657   -0.0866965  -0.0264787  167 LYS B HG3  
7865  H  HD2  A LYS B 167 ? 0.347705 0.28529  0.267673  0.0150934   -0.0833612  -0.0216411  167 LYS B HD2  
7866  H  HD2  B LYS B 167 ? 0.345209 0.277217 0.244857  0.0240176   -0.0764248  -0.0243565  167 LYS B HD2  
7867  H  HD3  A LYS B 167 ? 0.352751 0.282984 0.27394   0.0127345   -0.0869133  -0.0243232  167 LYS B HD3  
7868  H  HD3  B LYS B 167 ? 0.343496 0.277479 0.252523  0.0183762   -0.0834422  -0.0229614  167 LYS B HD3  
7869  H  HE2  A LYS B 167 ? 0.397309 0.318999 0.303947  0.0129979   -0.0973104  -0.0268619  167 LYS B HE2  
7870  H  HE2  B LYS B 167 ? 0.382465 0.298016 0.271098  0.0197638   -0.0938962  -0.0296252  167 LYS B HE2  
7871  H  HE3  A LYS B 167 ? 0.40656  0.320004 0.300144  0.0182399   -0.0933135  -0.0305876  167 LYS B HE3  
7872  H  HE3  B LYS B 167 ? 0.386635 0.297582 0.26643   0.0250576   -0.0875929  -0.0320674  167 LYS B HE3  
7873  H  HZ1  A LYS B 167 ? 0.407759 0.337964 0.306247  0.02007     -0.0874365  -0.0238298  167 LYS B HZ1  
7874  H  HZ1  B LYS B 167 ? 0.388705 0.312466 0.269247  0.0257286   -0.0865284  -0.0261336  167 LYS B HZ1  
7875  H  HZ2  A LYS B 167 ? 0.420901 0.340564 0.30438   0.0242757   -0.0873394  -0.0282765  167 LYS B HZ2  
7876  H  HZ2  B LYS B 167 ? 0.392374 0.312335 0.264951  0.0304983   -0.080642   -0.0283119  167 LYS B HZ2  
7877  H  HZ3  A LYS B 167 ? 0.424093 0.343292 0.311149  0.0198757   -0.0956747  -0.0277258  167 LYS B HZ3  
7878  H  HZ3  B LYS B 167 ? 0.406377 0.317379 0.271443  0.0286672   -0.0900275  -0.0312772  167 LYS B HZ3  
7879  N  N    . VAL B 168 ? 0.228657 0.164912 0.161941  0.0150856   -0.0719364  -0.023022   168 VAL B N    
7880  C  CA   . VAL B 168 ? 0.223309 0.169209 0.167125  0.0144444   -0.065792   -0.0198426  168 VAL B CA   
7881  C  C    . VAL B 168 ? 0.218005 0.172726 0.169121  0.0125967   -0.0650224  -0.0166134  168 VAL B C    
7882  O  O    . VAL B 168 ? 0.223008 0.178013 0.177635  0.00958237  -0.0701385  -0.0158755  168 VAL B O    
7883  C  CB   . VAL B 168 ? 0.22167  0.168121 0.175177  0.0109333   -0.0662575  -0.0189007  168 VAL B CB   
7884  C  CG1  . VAL B 168 ? 0.200855 0.156876 0.16397   0.0104572   -0.0602033  -0.0158275  168 VAL B CG1  
7885  C  CG2  . VAL B 168 ? 0.227684 0.164574 0.174246  0.0127633   -0.0672197  -0.0218838  168 VAL B CG2  
7886  H  H    . VAL B 168 ? 0.238115 0.173263 0.174155  0.0121752   -0.0764188  -0.0228848  168 VAL B H    
7887  H  HA   . VAL B 168 ? 0.222366 0.168878 0.16229   0.0176041   -0.0617216  -0.0201623  168 VAL B HA   
7888  H  HB   . VAL B 168 ? 0.219434 0.165863 0.177394  0.00771624  -0.0702146  -0.0182457  168 VAL B HB   
7889  H  HG11 . VAL B 168 ? 0.201991 0.159176 0.161376  0.0133828   -0.0565163  -0.0160806  168 VAL B HG11 
7890  H  HG12 . VAL B 168 ? 0.197487 0.158689 0.165804  0.00887284  -0.0601487  -0.0139717  168 VAL B HG12 
7891  H  HG13 . VAL B 168 ? 0.200624 0.156293 0.168291  0.00886828  -0.060138   -0.0153817  168 VAL B HG13 
7892  H  HG21 . VAL B 168 ? 0.22505  0.162501 0.177882  0.0105491   -0.0672438  -0.0209072  168 VAL B HG21 
7893  H  HG22 . VAL B 168 ? 0.238321 0.168329 0.178789  0.0126939   -0.0716191  -0.0240278  168 VAL B HG22 
7894  H  HG23 . VAL B 168 ? 0.229053 0.166045 0.170948  0.0163042   -0.0634442  -0.0225044  168 VAL B HG23 
7895  N  N    . LEU B 169 ? 0.199788 0.161436 0.153043  0.0144776   -0.0589727  -0.0145952  169 LEU B N    
7896  C  CA   . LEU B 169 ? 0.187916 0.157354 0.148421  0.0129539   -0.057612   -0.0114508  169 LEU B CA   
7897  C  C    . LEU B 169 ? 0.174708 0.150702 0.146046  0.0110953   -0.0535189  -0.00931073 169 LEU B C    
7898  O  O    . LEU B 169 ? 0.164176 0.141617 0.134657  0.0129009   -0.0489497  -0.00939039 169 LEU B O    
7899  C  CB   . LEU B 169 ? 0.191741 0.163024 0.145516  0.0162857   -0.0544405  -0.0106598  169 LEU B CB   
7900  C  CG   . LEU B 169 ? 0.179676 0.158123 0.139817  0.0153406   -0.0522348  -0.00730998 169 LEU B CG   
7901  C  CD1  . LEU B 169 ? 0.207334 0.18648  0.171607  0.0128728   -0.0573807  -0.00616019 169 LEU B CD1  
7902  C  CD2  . LEU B 169 ? 0.190068 0.169457 0.142822  0.0186599   -0.0488295  -0.00636332 169 LEU B CD2  
7903  H  H    . LEU B 169 ? 0.20138  0.162745 0.151627  0.01676     -0.0557239  -0.0151234  169 LEU B H    
7904  H  HA   . LEU B 169 ? 0.190618 0.159579 0.153282  0.0109809   -0.0615877  -0.0111242  169 LEU B HA   
7905  H  HB2  . LEU B 169 ? 0.198722 0.165639 0.145095  0.0175308   -0.0572695  -0.0120017  169 LEU B HB2  
7906  H  HB3  . LEU B 169 ? 0.189802 0.161251 0.141047  0.0183225   -0.0509081  -0.0110624  169 LEU B HB3  
7907  H  HG   . LEU B 169 ? 0.178675 0.160933 0.145485  0.0142154   -0.0495048  -0.00621914 169 LEU B HG   
7908  H  HD11 . LEU B 169 ? 0.196376 0.175759 0.166341  0.010621    -0.0592132  -0.00629191 169 LEU B HD11 
7909  H  HD12 . LEU B 169 ? 0.194398 0.17765  0.16236   0.0127048   -0.0557032  -0.00404056 169 LEU B HD12 
7910  H  HD13 . LEU B 169 ? 0.206755 0.182013 0.164278  0.0138104   -0.0605222  -0.00727811 169 LEU B HD13 
7911  H  HD21 . LEU B 169 ? 0.186708 0.166707 0.13812   0.0201249   -0.0454459  -0.00666639 169 LEU B HD21 
7912  H  HD22 . LEU B 169 ? 0.195997 0.171474 0.141315  0.0201081   -0.0512586  -0.00747152 169 LEU B HD22 
7913  H  HD23 . LEU B 169 ? 0.183508 0.166793 0.140247  0.0179459   -0.0475907  -0.00417684 169 LEU B HD23 
7914  N  N    . ILE B 170 ? 0.163875 0.144025 0.14491   0.00788924  -0.0549347  -0.00731691 170 ILE B N    
7915  C  CA   . ILE B 170 ? 0.148583 0.134813 0.139022  0.0064423   -0.0510587  -0.00525516 170 ILE B CA   
7916  C  C    . ILE B 170 ? 0.141453 0.133177 0.13504   0.00689577  -0.0484447  -0.0030538  170 ILE B C    
7917  O  O    . ILE B 170 ? 0.162183 0.155078 0.157715  0.0061614   -0.051276   -0.00185522 170 ILE B O    
7918  C  CB   . ILE B 170 ? 0.15911  0.146319 0.158155  0.00305184  -0.0536686  -0.00423691 170 ILE B CB   
7919  C  CG1  . ILE B 170 ? 0.165431 0.145878 0.161133  0.00219922  -0.0570139  -0.00629084 170 ILE B CG1  
7920  C  CG2  . ILE B 170 ? 0.152311 0.145488 0.159596  0.00218955  -0.0492183  -0.00219107 170 ILE B CG2  
7921  C  CD1  . ILE B 170 ? 0.169949 0.151303 0.174601  -0.00165106 -0.0599824  -0.00472277 170 ILE B CD1  
7922  H  H    . ILE B 170 ? 0.166946 0.146115 0.148634  0.00666067  -0.0585733  -0.00719463 170 ILE B H    
7923  H  HA   . ILE B 170 ? 0.150248 0.136128 0.139079  0.00752917  -0.0483398  -0.00587143 170 ILE B HA   
7924  H  HB   . ILE B 170 ? 0.158003 0.146324 0.159411  0.00199098  -0.0563515  -0.00334833 170 ILE B HB   
7925  H  HG12 . ILE B 170 ? 0.166136 0.145406 0.159437  0.00352815  -0.0543892  -0.00708715 170 ILE B HG12 
7926  H  HG13 . ILE B 170 ? 0.1737   0.149835 0.163213  0.00299552  -0.0599452  -0.00785085 170 ILE B HG13 
7927  H  HG21 . ILE B 170 ? 0.150492 0.144634 0.163193  0.00023284  -0.0504836  -0.00124218 170 ILE B HG21 
7928  H  HG22 . ILE B 170 ? 0.150308 0.142867 0.155373  0.00324128  -0.046632   -0.00289815 170 ILE B HG22 
7929  H  HG23 . ILE B 170 ? 0.148188 0.144755 0.157437  0.00262248  -0.047705   -0.00102565 170 ILE B HG23 
7930  H  HD11 . ILE B 170 ? 0.167914 0.151784 0.176354  -0.00295308 -0.0621807  -0.00346221 170 ILE B HD11 
7931  H  HD12 . ILE B 170 ? 0.174272 0.150255 0.175942  -0.00230742 -0.0628182  -0.00614723 170 ILE B HD12 
7932  H  HD13 . ILE B 170 ? 0.162563 0.147336 0.172168  -0.00212672 -0.0568935  -0.00339063 170 ILE B HD13 
7933  N  N    . ILE B 171 ? 0.146242 0.140983 0.140365  0.00801092  -0.0436182  -0.00240531 171 ILE B N    
7934  C  CA   . ILE B 171 ? 0.138346 0.137024 0.134682  0.00841712  -0.0410496  -0.00047736 171 ILE B CA   
7935  C  C    . ILE B 171 ? 0.138133 0.140763 0.142314  0.00700194  -0.0381812  0.00066244  171 ILE B C    
7936  O  O    . ILE B 171 ? 0.140354 0.143681 0.144453  0.00721879  -0.0352229  0.00011027  171 ILE B O    
7937  C  CB   . ILE B 171 ? 0.147392 0.146011 0.137386  0.0107138   -0.0380088  -0.00044713 171 ILE B CB   
7938  C  CG1  . ILE B 171 ? 0.162147 0.156516 0.142766  0.0128465   -0.0403676  -0.00162035 171 ILE B CG1  
7939  C  CG2  . ILE B 171 ? 0.148157 0.150327 0.141231  0.0105561   -0.0353964  0.00183791  171 ILE B CG2  
7940  C  CD1  . ILE B 171 ? 0.173123 0.168043 0.147438  0.0155036   -0.0368643  -0.00112504 171 ILE B CD1  
7941  H  H    . ILE B 171 ? 0.142156 0.136256 0.135245  0.00847937  -0.0419719  -0.00316926 171 ILE B H    
7942  H  HA   . ILE B 171 ? 0.143493 0.142313 0.140553  0.00811767  -0.0432306  0.0002906   171 ILE B HA   
7943  H  HB   . ILE B 171 ? 0.146264 0.145142 0.136     0.0110501   -0.0360393  -0.00108489 171 ILE B HB   
7944  H  HG12 . ILE B 171 ? 0.16473  0.158785 0.145327  0.0124868   -0.0427007  -0.0009515  171 ILE B HG12 
7945  H  HG13 . ILE B 171 ? 0.165759 0.157058 0.144222  0.0129177   -0.0421599  -0.00330749 171 ILE B HG13 
7946  H  HG21 . ILE B 171 ? 0.148097 0.150546 0.137714  0.0117174   -0.0334647  0.00219416  171 ILE B HG21 
7947  H  HG22 . ILE B 171 ? 0.148353 0.150373 0.141934  0.0104161   -0.0372334  0.00267891  171 ILE B HG22 
7948  H  HG23 . ILE B 171 ? 0.142071 0.146222 0.139996  0.00948262  -0.0338763  0.00221326  171 ILE B HG23 
7949  H  HD11 . ILE B 171 ? 0.167904 0.164038 0.143282  0.0157886   -0.0344453  -0.00140971 171 ILE B HD11 
7950  H  HD12 . ILE B 171 ? 0.177112 0.168851 0.14481   0.0171821   -0.0382776  -0.00217138 171 ILE B HD12 
7951  H  HD13 . ILE B 171 ? 0.168733 0.165978 0.144492  0.0153352   -0.0356109  0.00067831  171 ILE B HD13 
7952  N  N    . ASP B 172 ? 0.135052 0.140331 0.14564   0.00589333  -0.0388552  0.00227821  172 ASP B N    
7953  C  CA   . ASP B 172 ? 0.129877 0.138323 0.147243  0.00492192  -0.0362959  0.00317843  172 ASP B CA   
7954  C  C    . ASP B 172 ? 0.128185 0.138666 0.147412  0.00563848  -0.0336193  0.00447447  172 ASP B C    
7955  O  O    . ASP B 172 ? 0.129276 0.140848 0.151288  0.00596124  -0.0347905  0.00596683  172 ASP B O    
7956  C  CB   . ASP B 172 ? 0.140774 0.150739 0.164644  0.00333387  -0.0387615  0.00417221  172 ASP B CB   
7957  C  CG   . ASP B 172 ? 0.139215 0.152819 0.170108  0.00271784  -0.0359685  0.00549808  172 ASP B CG   
7958  O  OD1  . ASP B 172 ? 0.138676 0.153278 0.169322  0.00361845  -0.0323153  0.0054795   172 ASP B OD1  
7959  O  OD2  . ASP B 172 ? 0.154097 0.169447 0.190628  0.0012985   -0.0376736  0.00668986  172 ASP B OD2  
7960  H  H    . ASP B 172 ? 0.137369 0.142505 0.147893  0.00597674  -0.0409176  0.00290016  172 ASP B H    
7961  H  HA   . ASP B 172 ? 0.130574 0.13864  0.146898  0.00487457  -0.0347068  0.0023664   172 ASP B HA   
7962  H  HB2  . ASP B 172 ? 0.141032 0.148935 0.163357  0.00265928  -0.0405427  0.00326052  172 ASP B HB2  
7963  H  HB3  . ASP B 172 ? 0.1405   0.150972 0.165464  0.00337199  -0.0408495  0.00501184  172 ASP B HB3  
7964  N  N    . SER B 173 ? 0.117324 0.12802  0.135006  0.00590049  -0.0303126  0.00400601  173 SER B N    
7965  C  CA   A SER B 173 ? 0.131363 0.142628 0.149909  0.0062758   -0.027959   0.00491238  173 SER B CA   
7966  C  CA   B SER B 173 ? 0.130772 0.142046 0.149399  0.00628386  -0.0280338  0.00494373  173 SER B CA   
7967  C  C    . SER B 173 ? 0.127307 0.139849 0.150194  0.00593758  -0.0256616  0.0049434   173 SER B C    
7968  O  O    . SER B 173 ? 0.145298 0.157188 0.168359  0.00621795  -0.023772   0.00523511  173 SER B O    
7969  C  CB   A SER B 173 ? 0.141437 0.152002 0.155531  0.00648357  -0.0262064  0.00469081  173 SER B CB   
7970  C  CB   B SER B 173 ? 0.138973 0.149396 0.152778  0.00660095  -0.0265593  0.0048056   173 SER B CB   
7971  O  OG   A SER B 173 ? 0.139368 0.149752 0.154904  0.00622744  -0.0242688  0.0055169   173 SER B OG   
7972  O  OG   B SER B 173 ? 0.133447 0.144527 0.146258  0.00614167  -0.0247605  0.00375024  173 SER B OG   
7973  H  H    A SER B 173 ? 0.122268 0.132519 0.138292  0.00577132  -0.0296938  0.00310362  173 SER B H    
7974  H  H    B SER B 173 ? 0.122117 0.132377 0.13813   0.00577614  -0.0296599  0.00310693  173 SER B H    
7975  H  HA   A SER B 173 ? 0.131141 0.142289 0.150378  0.00672786  -0.0290835  0.00590855  173 SER B HA   
7976  H  HA   B SER B 173 ? 0.130337 0.14158  0.149932  0.00671085  -0.029221   0.00594272  173 SER B HA   
7977  H  HB2  A SER B 173 ? 0.141497 0.151312 0.152527  0.00709343  -0.027232   0.0049968   173 SER B HB2  
7978  H  HB2  B SER B 173 ? 0.136686 0.146917 0.151098  0.0066357   -0.0256294  0.00566787  173 SER B HB2  
7979  H  HB3  A SER B 173 ? 0.13777  0.148676 0.15101   0.0062231   -0.0254353  0.00380882  173 SER B HB3  
7980  H  HB3  B SER B 173 ? 0.139117 0.148743 0.14977   0.00719444  -0.0278533  0.00484702  173 SER B HB3  
7983  N  N    . ASP B 174 ? 0.124928 0.138819 0.150946  0.00541293  -0.0257309  0.00473715  174 ASP B N    
7984  C  CA   . ASP B 174 ? 0.119775 0.135143 0.149652  0.00561014  -0.0233714  0.00509931  174 ASP B CA   
7985  C  C    . ASP B 174 ? 0.125667 0.14177  0.159157  0.00680292  -0.0232476  0.00654728  174 ASP B C    
7986  O  O    . ASP B 174 ? 0.128755 0.145414 0.163674  0.00698781  -0.025788   0.00764771  174 ASP B O    
7987  C  CB   . ASP B 174 ? 0.127441 0.144375 0.159978  0.00474985  -0.0237548  0.00528149  174 ASP B CB   
7988  C  CG   . ASP B 174 ? 0.131788 0.150863 0.168197  0.00519496  -0.0210843  0.0061144   174 ASP B CG   
7989  O  OD1  . ASP B 174 ? 0.129922 0.151015 0.170879  0.00614801  -0.0205105  0.00759153  174 ASP B OD1  
7990  O  OD2  . ASP B 174 ? 0.165583 0.184587 0.200496  0.00474666  -0.0196391  0.00553085  174 ASP B OD2  
7991  H  H    . ASP B 174 ? 0.124843 0.138524 0.150298  0.00498925  -0.0272069  0.00441042  174 ASP B H    
7992  H  HA   . ASP B 174 ? 0.122672 0.137198 0.150457  0.00562108  -0.0216839  0.00434057  174 ASP B HA   
7993  H  HB2  . ASP B 174 ? 0.126679 0.142602 0.156349  0.00431154  -0.0237371  0.00433806  174 ASP B HB2  
7994  H  HB3  . ASP B 174 ? 0.127463 0.144928 0.161917  0.00433902  -0.0259088  0.00594625  174 ASP B HB3  
7995  N  N    . VAL B 175 ? 0.119873 0.135831 0.154772  0.0079129   -0.0205005  0.00661362  175 VAL B N    
7996  C  CA   . VAL B 175 ? 0.121082 0.137111 0.159018  0.00969515  -0.0200819  0.00797749  175 VAL B CA   
7997  C  C    . VAL B 175 ? 0.116436 0.136742 0.161267  0.0102899   -0.0212682  0.0101223   175 VAL B C    
7998  O  O    . VAL B 175 ? 0.115399 0.136579 0.163426  0.0118301   -0.0219086  0.0117555   175 VAL B O    
7999  C  CB   . VAL B 175 ? 0.116015 0.129881 0.152868  0.0111705   -0.0166787  0.00711892  175 VAL B CB   
8000  C  CG1  . VAL B 175 ? 0.119241 0.135693 0.158984  0.0121245   -0.0141934  0.00734689  175 VAL B CG1  
8001  C  CG2  . VAL B 175 ? 0.130364 0.141892 0.167954  0.0131641   -0.016334   0.00801693  175 VAL B CG2  
8002  H  H    . VAL B 175 ? 0.120627 0.13618  0.154272  0.00775932  -0.0189105  0.00577238  175 VAL B H    
8003  H  HA   . VAL B 175 ? 0.120534 0.135008 0.156609  0.00970463  -0.0212565  0.00818067  175 VAL B HA   
8004  H  HB   . VAL B 175 ? 0.120222 0.131883 0.153164  0.0102355   -0.0163291  0.00577373  175 VAL B HB   
8005  H  HG11 . VAL B 175 ? 0.118527 0.137175 0.162494  0.0134592   -0.0138673  0.00884623  175 VAL B HG11 
8006  H  HG12 . VAL B 175 ? 0.116166 0.134331 0.156279  0.0108271   -0.0148241  0.00732738  175 VAL B HG12 
8007  H  HG13 . VAL B 175 ? 0.119948 0.134114 0.156876  0.0127783   -0.0122967  0.00616309  175 VAL B HG13 
8008  H  HG21 . VAL B 175 ? 0.129179 0.138268 0.16513   0.0141032   -0.0143845  0.00711341  175 VAL B HG21 
8009  H  HG22 . VAL B 175 ? 0.127637 0.137451 0.163054  0.0124471   -0.0177317  0.00809593  175 VAL B HG22 
8010  H  HG23 . VAL B 175 ? 0.126831 0.140892 0.168632  0.0142947   -0.0167035  0.00953376  175 VAL B HG23 
8011  N  N    . HIS B 176 ? 0.106089 0.129246 0.153829  0.00908735  -0.0215702  0.0105011   176 HIS B N    
8012  C  CA   . HIS B 176 ? 0.115239 0.143132 0.170626  0.00901385  -0.0228924  0.0129782   176 HIS B CA   
8013  C  C    . HIS B 176 ? 0.104529 0.132484 0.160105  0.00700974  -0.0278447  0.0132824   176 HIS B C    
8014  O  O    . HIS B 176 ? 0.12219  0.1472   0.172584  0.00549317  -0.0294448  0.0115011   176 HIS B O    
8015  C  CB   . HIS B 176 ? 0.122963 0.153763 0.181719  0.00844934  -0.0206081  0.0137151   176 HIS B CB   
8016  C  CG   . HIS B 176 ? 0.114203 0.144477 0.171382  0.0106687   -0.0158074  0.0131699   176 HIS B CG   
8017  N  ND1  . HIS B 176 ? 0.120674 0.147548 0.17135   0.0103683   -0.0138762  0.0108628   176 HIS B ND1  
8018  C  CD2  . HIS B 176 ? 0.126923 0.159315 0.187646  0.0134528   -0.0127732  0.0145418   176 HIS B CD2  
8019  C  CE1  . HIS B 176 ? 0.135664 0.162059 0.185412  0.0127791   -0.0101224  0.0106366   176 HIS B CE1  
8020  N  NE2  . HIS B 176 ? 0.141727 0.171293 0.197318  0.0149187   -0.00906077 0.012793    176 HIS B NE2  
8021  H  H    . HIS B 176 ? 0.109648 0.131892 0.154858  0.00819381  -0.0209915  0.00939522  176 HIS B H    
8022  H  HA   . HIS B 176 ? 0.11386  0.143015 0.172137  0.0106805   -0.0221703  0.0141802   176 HIS B HA   
8023  H  HB2  . HIS B 176 ? 0.118016 0.147371 0.17407   0.00686256  -0.021557   0.0126803   176 HIS B HB2  
8024  H  HB3  . HIS B 176 ? 0.118416 0.15288  0.183078  0.00817753  -0.0215102  0.0157655   176 HIS B HB3  
8026  H  HD2  . HIS B 176 ? 0.127453 0.16275  0.193197  0.0144412   -0.0131236  0.0164031   176 HIS B HD2  
8027  H  HE1  . HIS B 176 ? 0.134655 0.158873 0.180178  0.0130144   -0.00852931 0.0092081   176 HIS B HE1  
8029  N  N    . HIS B 177 ? 0.110489 0.141963 0.172298  0.00723332  -0.0303772  0.0156704   177 HIS B N    
8030  C  CA   . HIS B 177 ? 0.11018  0.1416   0.172327  0.00522726  -0.035698   0.0159921   177 HIS B CA   
8031  C  C    . HIS B 177 ? 0.115017 0.146237 0.177906  0.00252518  -0.0372862  0.0154861   177 HIS B C    
8032  O  O    . HIS B 177 ? 0.121597 0.156152 0.19004   0.00197508  -0.0351381  0.0169297   177 HIS B O    
8033  C  CB   . HIS B 177 ? 0.121244 0.15752  0.191374  0.00579085  -0.0381442  0.0190797   177 HIS B CB   
8034  C  CG   . HIS B 177 ? 0.122965 0.159635 0.194388  0.00354029  -0.0442807  0.0197035   177 HIS B CG   
8035  N  ND1  . HIS B 177 ? 0.171059 0.20401  0.236234  0.00318237  -0.0487327  0.0185604   177 HIS B ND1  
8036  C  CD2  . HIS B 177 ? 0.104879 0.145734 0.184238  0.00116201  -0.0468081  0.0217113   177 HIS B CD2  
8037  C  CE1  . HIS B 177 ? 0.114862 0.149353 0.183892  0.00067314  -0.0541842  0.0195436   177 HIS B CE1  
8038  N  NE2  . HIS B 177 ? 0.158608 0.197935 0.236679  -0.00079773 -0.053069   0.0215329   177 HIS B NE2  
8039  H  H    . HIS B 177 ? 0.108889 0.142696 0.174603  0.00875233  -0.0288656  0.0170823   177 HIS B H    
8040  H  HA   . HIS B 177 ? 0.114964 0.143014 0.171334  0.00539483  -0.0368825  0.0146232   177 HIS B HA   
8041  H  HB2  . HIS B 177 ? 0.119343 0.15496  0.18825   0.00766899  -0.0373409  0.0193431   177 HIS B HB2  
8042  H  HB3  . HIS B 177 ? 0.117199 0.157331 0.19336   0.00609036  -0.0362227  0.0207204   177 HIS B HB3  
8044  H  HD2  . HIS B 177 ? 0.11688  0.161091 0.201625  0.00092621  -0.0445768  0.0231129   177 HIS B HD2  
8045  H  HE1  . HIS B 177 ? 0.139875 0.172122 0.205388  4.14e-06    -0.0581559  0.018914    177 HIS B HE1  
8047  N  N    . GLY B 178 ? 0.123905 0.150852 0.180826  0.00110293  -0.0408827  0.0135684   178 GLY B N    
8048  C  CA   . GLY B 178 ? 0.123599 0.148726 0.180251  -0.00137502 -0.0430304  0.0128349   178 GLY B CA   
8049  C  C    . GLY B 178 ? 0.11669  0.144455 0.180602  -0.00387851 -0.0479073  0.0149858   178 GLY B C    
8050  O  O    . GLY B 178 ? 0.127677 0.151633 0.188041  -0.00546134 -0.0530048  0.0137447   178 GLY B O    
8051  H  H    . GLY B 178 ? 0.123648 0.148406 0.176226  0.00182946  -0.0420527  0.0127244   178 GLY B H    
8052  H  HA2  . GLY B 178 ? 0.11956  0.145563 0.177527  -0.00143412 -0.0401035  0.0129958   178 GLY B HA2  
8053  H  HA3  . GLY B 178 ? 0.123982 0.144922 0.174055  -0.00137051 -0.0442506  0.010781    178 GLY B HA3  
8054  N  N    . ASP B 179 ? 0.11655  0.150732 0.190461  -0.00421412 -0.0462316  0.0182333   179 ASP B N    
8055  C  CA   . ASP B 179 ? 0.123641 0.162351 0.206712  -0.00646839 -0.0506766  0.0212322   179 ASP B CA   
8056  C  C    . ASP B 179 ? 0.12159  0.157949 0.206185  -0.0103534  -0.0544533  0.0212328   179 ASP B C    
8057  O  O    . ASP B 179 ? 0.137579 0.173388 0.224612  -0.0129577  -0.0607122  0.021829    179 ASP B O    
8058  C  CB   . ASP B 179 ? 0.121434 0.168641 0.215592  -0.00532476 -0.0471663  0.0252515   179 ASP B CB   
8059  C  CG   . ASP B 179 ? 0.123646 0.173696 0.221397  -0.00507    -0.0415477  0.0266258   179 ASP B CG   
8060  O  OD1  . ASP B 179 ? 0.123923 0.168981 0.213417  -0.00421846 -0.0384997  0.0237703   179 ASP B OD1  
8061  O  OD2  . ASP B 179 ? 0.138921 0.196322 0.24727   -0.00542271 -0.0400269  0.0306438   179 ASP B OD2  
8062  H  H    . ASP B 179 ? 0.114455 0.150444 0.189634  -0.00297028 -0.0422121  0.0187176   179 ASP B H    
8063  H  HA   . ASP B 179 ? 0.124364 0.162157 0.205645  -0.00620361 -0.0538727  0.02088     179 ASP B HA   
8064  H  HB2  . ASP B 179 ? 0.123726 0.174425 0.224522  -0.00701927 -0.0505065  0.0274855   179 ASP B HB2  
8065  H  HB3  . ASP B 179 ? 0.121144 0.169223 0.214331  -0.00279225 -0.0452982  0.0252379   179 ASP B HB3  
8066  N  N    . GLY B 180 ? 0.116848 0.151711 0.200397  -0.0109098  -0.0509931  0.0208351   180 GLY B N    
8067  C  CA   . GLY B 180 ? 0.129408 0.160909 0.213942  -0.0145208  -0.0544488  0.0209111   180 GLY B CA   
8068  C  C    . GLY B 180 ? 0.137622 0.159985 0.211626  -0.0151288  -0.0592326  0.01686     180 GLY B C    
8069  O  O    . GLY B 180 ? 0.142221 0.161059 0.216929  -0.0182584  -0.065154   0.0166806   180 GLY B O    
8070  H  H    . GLY B 180 ? 0.116592 0.1522   0.198613  -0.00904884 -0.0466512  0.0205467   180 GLY B H    
8071  H  HA2  . GLY B 180 ? 0.128944 0.164193 0.221275  -0.0166543  -0.056964   0.0235511   180 GLY B HA2  
8072  H  HA3  . GLY B 180 ? 0.126052 0.157501 0.210549  -0.0144     -0.0511013  0.0212074   180 GLY B HA3  
8073  N  N    . THR B 181 ? 0.138864 0.157096 0.202761  -0.0120621  -0.0569089  0.0135932   181 THR B N    
8074  C  CA   . THR B 181 ? 0.144203 0.154347 0.197496  -0.0116871  -0.0605957  0.00990716  181 THR B CA   
8075  C  C    . THR B 181 ? 0.155465 0.165063 0.208737  -0.012696   -0.0668772  0.00996595  181 THR B C    
8076  O  O    . THR B 181 ? 0.166458 0.169559 0.214492  -0.0142527  -0.0724088  0.00792166  181 THR B O    
8077  C  CB   . THR B 181 ? 0.149451 0.157127 0.193447  -0.00808602 -0.0563851  0.00729796  181 THR B CB   
8078  O  OG1  . THR B 181 ? 0.148118 0.158353 0.193911  -0.00711153 -0.0505821  0.00794604  181 THR B OG1  
8079  C  CG2  . THR B 181 ? 0.160807 0.160141 0.193731  -0.00724212 -0.0588649  0.00367988  181 THR B CG2  
8080  H  H    . THR B 181 ? 0.134145 0.154656 0.197718  -0.0101006  -0.0528578  0.0137477   181 THR B H    
8081  H  HA   . THR B 181 ? 0.149827 0.156222 0.201898  -0.0131687  -0.0620234  0.00919645  181 THR B HA   
8082  H  HB   . THR B 181 ? 0.148533 0.158381 0.192381  -0.00679666 -0.0560463  0.00768011  181 THR B HB   
8084  H  HG21 . THR B 181 ? 0.157789 0.156511 0.18582   -0.00502182 -0.0558765  0.00250456  181 THR B HG21 
8085  H  HG22 . THR B 181 ? 0.161372 0.157903 0.194251  -0.00843272 -0.0595626  0.0032559   181 THR B HG22 
8086  H  HG23 . THR B 181 ? 0.164025 0.161346 0.19468   -0.00760589 -0.0627398  0.00306299  181 THR B HG23 
8087  N  N    . ALA B 182 ? 0.147096 0.162804 0.205098  -0.0114055  -0.0660347  0.0120813   182 ALA B N    
8088  C  CA   . ALA B 182 ? 0.154351 0.170467 0.212681  -0.0120202  -0.0718827  0.0126274   182 ALA B CA   
8089  C  C    . ALA B 182 ? 0.161614 0.17818  0.227038  -0.0163823  -0.0783705  0.0142452   182 ALA B C    
8090  O  O    . ALA B 182 ? 0.172163 0.183201 0.232099  -0.0178351  -0.0850057  0.0123861   182 ALA B O    
8091  C  CB   . ALA B 182 ? 0.146701 0.170223 0.211209  -0.00984881 -0.0692621  0.0154746   182 ALA B CB   
8092  H  H    . ALA B 182 ? 0.143731 0.163169 0.204522  -0.00997902 -0.0618255  0.0131964   182 ALA B H    
8093  H  HA   . ALA B 182 ? 0.158629 0.169466 0.207956  -0.0108704  -0.0734457  0.010074    182 ALA B HA   
8094  H  HB1  . ALA B 182 ? 0.14516  0.167603 0.20484   -0.00740823 -0.0655821  0.0143607   182 ALA B HB1  
8095  H  HB2  . ALA B 182 ? 0.143625 0.172346 0.216545  -0.0105084  -0.0673014  0.017936    182 ALA B HB2  
8096  H  HB3  . ALA B 182 ? 0.15074  0.17477  0.21556   -0.0101329  -0.0732523  0.0160645   182 ALA B HB3  
8097  N  N    . THR B 183 ? 0.151475 0.174567 0.229156  -0.0186614  -0.076853   0.0179068   183 THR B N    
8098  C  CA   . THR B 183 ? 0.1609   0.185571 0.247302  -0.0233711  -0.0830459  0.0203023   183 THR B CA   
8099  C  C    . THR B 183 ? 0.170009 0.184728 0.249486  -0.026107   -0.0869778  0.017269    183 THR B C    
8100  O  O    . THR B 183 ? 0.189162 0.199712 0.268193  -0.0294165  -0.094753   0.0166468   183 THR B O    
8101  C  CB   . THR B 183 ? 0.160665 0.195728 0.26246   -0.0248659  -0.0798101  0.0256565   183 THR B CB   
8102  O  OG1  . THR B 183 ? 0.168453 0.202129 0.269188  -0.0244628  -0.0739576  0.0254052   183 THR B OG1  
8103  C  CG2  . THR B 183 ? 0.162224 0.206284 0.270352  -0.0215948  -0.0763166  0.0284674   183 THR B CG2  
8104  H  H    . THR B 183 ? 0.148786 0.175401 0.229389  -0.0172908  -0.0718565  0.0190385   183 THR B H    
8105  H  HA   . THR B 183 ? 0.164569 0.18989  0.251233  -0.0237647  -0.0873907  0.0205508   183 THR B HA   
8106  H  HB   . THR B 183 ? 0.166437 0.20286  0.274534  -0.028313   -0.0844401  0.0275321   183 THR B HB   
8108  H  HG21 . THR B 183 ? 0.156752 0.207496 0.274556  -0.0222638  -0.0741545  0.0319391   183 THR B HG21 
8109  H  HG22 . THR B 183 ? 0.156814 0.199301 0.259032  -0.0184649  -0.0719593  0.0267198   183 THR B HG22 
8110  H  HG23 . THR B 183 ? 0.162935 0.207514 0.271296  -0.021876   -0.0806495  0.0286544   183 THR B HG23 
8111  N  N    . LEU B 184 ? 0.163438 0.173566 0.23655   -0.0244767  -0.0820398  0.0151103   184 LEU B N    
8112  C  CA   . LEU B 184 ? 0.180535 0.180694 0.246808  -0.026401   -0.0853222  0.0122773   184 LEU B CA   
8113  C  C    . LEU B 184 ? 0.201235 0.191715 0.254106  -0.025161   -0.0904741  0.00757732  184 LEU B C    
8114  O  O    . LEU B 184 ? 0.247506 0.229394 0.295935  -0.0275866  -0.0960433  0.00547993  184 LEU B O    
8115  C  CB   . LEU B 184 ? 0.187    0.184582 0.249021  -0.0243369  -0.0789084  0.0111216   184 LEU B CB   
8116  C  CG   . LEU B 184 ? 0.174138 0.17851  0.247439  -0.0261336  -0.0746416  0.0154472   184 LEU B CG   
8117  C  CD1  . LEU B 184 ? 0.167617 0.170672 0.235798  -0.0231704  -0.0677841  0.0143244   184 LEU B CD1  
8118  C  CD2  . LEU B 184 ? 0.194157 0.195522 0.27368   -0.0313828  -0.0801096  0.0173699   184 LEU B CD2  
8119  H  H    . LEU B 184 ? 0.161042 0.174045 0.234033  -0.0221128  -0.0767724  0.0154205   184 LEU B H    
8120  H  HA   . LEU B 184 ? 0.185186 0.186154 0.258334  -0.0299836  -0.0887321  0.0143174   184 LEU B HA   
8121  H  HB2  . LEU B 184 ? 0.179161 0.17779  0.236584  -0.0210883  -0.0751389  0.00988654  184 LEU B HB2  
8122  H  HB3  . LEU B 184 ? 0.189201 0.179142 0.244779  -0.0247712  -0.0812101  0.00866989  184 LEU B HB3  
8123  H  HG   . LEU B 184 ? 0.172466 0.184341 0.252758  -0.0258646  -0.0729792  0.0180553   184 LEU B HG   
8124  H  HD11 . LEU B 184 ? 0.164241 0.169333 0.229166  -0.0202741  -0.0646769  0.0133157   184 LEU B HD11 
8125  H  HD12 . LEU B 184 ? 0.165044 0.172246 0.239822  -0.0242261  -0.0651776  0.0171539   184 LEU B HD12 
8126  H  HD13 . LEU B 184 ? 0.172812 0.168802 0.234328  -0.0230618  -0.0691872  0.0119033   184 LEU B HD13 
8127  H  HD21 . LEU B 184 ? 0.19203  0.19593  0.276658  -0.033528   -0.0842843  0.018773    184 LEU B HD21 
8128  H  HD22 . LEU B 184 ? 0.196093 0.189144 0.268197  -0.0315923  -0.0825763  0.0145165   184 LEU B HD22 
8129  H  HD23 . LEU B 184 ? 0.186713 0.191838 0.272508  -0.0323579  -0.077008   0.0201814   184 LEU B HD23 
8130  N  N    . CYS B 185 ? 0.197035 0.188047 0.242596  -0.0212366  -0.0885846  0.00584874  185 CYS B N    
8131  C  CA   . CYS B 185 ? 0.216869 0.198886 0.248297  -0.019197   -0.092283   0.00150752  185 CYS B CA   
8132  C  C    . CYS B 185 ? 0.222346 0.205093 0.253126  -0.0200598  -0.0988797  0.00183207  185 CYS B C    
8133  O  O    . CYS B 185 ? 0.264854 0.240756 0.282976  -0.0177556  -0.101569   -0.00153104 185 CYS B O    
8134  C  CB   . CYS B 185 ? 0.222331 0.20398  0.245158  -0.0141652  -0.0853258  -0.00039861 185 CYS B CB   
8135  S  SG   . CYS B 185 ? 0.237634 0.217251 0.259225  -0.0129268  -0.0787475  -0.0012741  185 CYS B SG   
8136  H  H    . CYS B 185 ? 0.193125 0.190097 0.242369  -0.0196776  -0.0847549  0.00750835  185 CYS B H    
8137  H  HA   . CYS B 185 ? 0.222996 0.198106 0.250219  -0.0203668  -0.0948511  -0.00045879 185 CYS B HA   
8138  H  HB2  . CYS B 185 ? 0.217721 0.205645 0.244771  -0.0131126  -0.0825909  0.00154088  185 CYS B HB2  
8139  H  HB3  . CYS B 185 ? 0.229916 0.20625  0.243317  -0.0124192  -0.0871857  -0.0029613  185 CYS B HB3  
8141  N  N    . ALA B 186 ? 0.240956 0.232728 0.28484   -0.0225775  -0.100661   0.00610071  186 ALA B N    
8142  C  CA   . ALA B 186 ? 0.252806 0.247275 0.297381  -0.0228105  -0.106179   0.00718247  186 ALA B CA   
8143  C  C    . ALA B 186 ? 0.306652 0.291873 0.342988  -0.0252059  -0.11569    0.00421262  186 ALA B C    
8144  O  O    . ALA B 186 ? 0.336231 0.319329 0.36476   -0.0234556  -0.119429   0.00293764  186 ALA B O    
8145  C  CB   . ALA B 186 ? 0.261416 0.267582 0.323077  -0.0252186  -0.106373   0.0126718   186 ALA B CB   
8146  H  H    . ALA B 186 ? 0.23104  0.227626 0.283714  -0.0240371  -0.0983793  0.0085801   186 ALA B H    
8147  H  HA   . ALA B 186 ? 0.259242 0.254087 0.29818   -0.0194475  -0.103333   0.0064112   186 ALA B HA   
8148  H  HB1  . ALA B 186 ? 0.248212 0.259514 0.313662  -0.0231645  -0.100367   0.014206    186 ALA B HB1  
8149  H  HB2  . ALA B 186 ? 0.257752 0.264249 0.325694  -0.0285957  -0.108601   0.0138817   186 ALA B HB2  
8150  H  HB3  . ALA B 186 ? 0.259391 0.267714 0.322107  -0.0253601  -0.11028    0.0136448   186 ALA B HB3  
8151  N  N    . GLU B 187 ? 0.311514 0.290272 0.34808   -0.0287969  -0.119327   0.00287612  187 GLU B N    
8152  C  CA   A GLU B 187 ? 0.394939 0.364154 0.425178  -0.0320405  -0.129151   0.0001656   187 GLU B CA   
8153  C  CA   B GLU B 187 ? 0.364688 0.333863 0.393643  -0.031502   -0.129188   -5.434e-05  187 GLU B CA   
8154  C  C    . GLU B 187 ? 0.416285 0.371556 0.428998  -0.0292778  -0.128973   -0.00575859 187 GLU B C    
8155  O  O    . GLU B 187 ? 0.50212  0.446806 0.507113  -0.0314616  -0.136683   -0.00897218 187 GLU B O    
8156  C  CB   A GLU B 187 ? 0.410641 0.381753 0.454412  -0.0384182  -0.133455   0.00319781  187 GLU B CB   
8157  C  CB   B GLU B 187 ? 0.349257 0.32137  0.3921    -0.0382045  -0.135766   0.0032635   187 GLU B CB   
8158  C  CG   A GLU B 187 ? 0.437661 0.401959 0.480006  -0.0394888  -0.130494   0.00177061  187 GLU B CG   
8159  C  CG   B GLU B 187 ? 0.317825 0.304902 0.378516  -0.0401703  -0.135374   0.00955684  187 GLU B CG   
8160  C  CD   A GLU B 187 ? 0.429828 0.402099 0.480901  -0.0380885  -0.120752   0.00490295  187 GLU B CD   
8161  C  CD   B GLU B 187 ? 0.314832 0.307364 0.374974  -0.0381365  -0.138238   0.0107575   187 GLU B CD   
8162  O  OE1  A GLU B 187 ? 0.319154 0.298658 0.370603  -0.0338632  -0.113641   0.00588455  187 GLU B OE1  
8163  O  OE1  B GLU B 187 ? 0.32006  0.304924 0.368918  -0.038053   -0.145429   0.00754333  187 GLU B OE1  
8164  O  OE2  A GLU B 187 ? 0.490239 0.460282 0.546784  -0.0413183  -0.120603   0.00617945  187 GLU B OE2  
8165  O  OE2  B GLU B 187 ? 0.312363 0.31662  0.383025  -0.036318   -0.133082   0.0149957   187 GLU B OE2  
8166  H  H    A GLU B 187 ? 0.319877 0.299949 0.360824  -0.0293631  -0.115592   0.00376762  187 GLU B H    
8167  H  H    B GLU B 187 ? 0.314502 0.294393 0.355703  -0.0296491  -0.116025   0.00379475  187 GLU B H    
8168  H  HA   A GLU B 187 ? 0.387282 0.35777  0.415957  -0.0318823  -0.133176   0.00039521  187 GLU B HA   
8169  H  HA   B GLU B 187 ? 0.363181 0.333073 0.388305  -0.0302304  -0.131882   -0.00033289 187 GLU B HA   
8170  H  HB2  A GLU B 187 ? 0.421937 0.389174 0.464375  -0.041195   -0.140956   0.00243167  187 GLU B HB2  
8171  H  HB2  B GLU B 187 ? 0.346529 0.316727 0.392033  -0.03957    -0.13358    0.00340671  187 GLU B HB2  
8172  H  HB3  A GLU B 187 ? 0.403831 0.384927 0.459552  -0.0393624  -0.131137   0.00734291  187 GLU B HB3  
8173  H  HB3  B GLU B 187 ? 0.359223 0.32478  0.396749  -0.0401439  -0.14293    0.0012235   187 GLU B HB3  
8174  H  HG2  A GLU B 187 ? 0.439146 0.394581 0.469016  -0.03695    -0.130392   -0.0023402  187 GLU B HG2  
8175  H  HG2  B GLU B 187 ? 0.312024 0.304924 0.378133  -0.038526   -0.128435   0.0115153   187 GLU B HG2  
8176  H  HG3  A GLU B 187 ? 0.438587 0.400415 0.485646  -0.0438584  -0.135853   0.00259441  187 GLU B HG3  
8177  H  HG3  B GLU B 187 ? 0.324502 0.312889 0.393598  -0.0446438  -0.139881   0.0116168   187 GLU B HG3  
8178  N  N    . ARG B 188 ? 0.410921 0.36606  0.418388  -0.0247858  -0.120272   -0.00700796 188 ARG B N    
8179  C  CA   . ARG B 188 ? 0.415177 0.358746 0.408168  -0.0216853  -0.118648   -0.0118752  188 ARG B CA   
8180  C  C    . ARG B 188 ? 0.419215 0.36057  0.398505  -0.0161349  -0.116395   -0.0144799  188 ARG B C    
8181  O  O    . ARG B 188 ? 0.393815 0.342346 0.374816  -0.012871   -0.10895    -0.0128402  188 ARG B O    
8182  C  CB   . ARG B 188 ? 0.441632 0.388376 0.438522  -0.0198929  -0.109843   -0.0108726  188 ARG B CB   
8183  C  CG   . ARG B 188 ? 0.468756 0.418378 0.478598  -0.0243744  -0.109569   -0.00780253 188 ARG B CG   
8184  C  CD   . ARG B 188 ? 0.571699 0.508317 0.574327  -0.0260945  -0.114573   -0.0111281  188 ARG B CD   
8185  N  NE   . ARG B 188 ? 0.598965 0.52772  0.58761   -0.0206442  -0.110091   -0.0152918  188 ARG B NE   
8186  C  CZ   . ARG B 188 ? 0.557181 0.48278  0.545427  -0.0195729  -0.105753   -0.0156494  188 ARG B CZ   
8187  N  NH1  . ARG B 188 ? 0.520353 0.45221  0.521363  -0.0226954  -0.103068   -0.0116602  188 ARG B NH1  
8188  N  NH2  . ARG B 188 ? 0.537696 0.454258 0.512522  -0.0149564  -0.103859   -0.0197751  188 ARG B NH2  
8189  H  H    . ARG B 188 ? 0.396358 0.359015 0.40966   -0.0235227  -0.115183   -0.00465687 188 ARG B H    
8190  H  HA   . ARG B 188 ? 0.433    0.368704 0.422312  -0.0238531  -0.124188   -0.0138825  188 ARG B HA   
8191  H  HB2  . ARG B 188 ? 0.430501 0.384481 0.4305    -0.0179434  -0.105108   -0.00909348 188 ARG B HB2  
8192  H  HB3  . ARG B 188 ? 0.446574 0.386434 0.433638  -0.017145   -0.108355   -0.0139483  188 ARG B HB3  
8193  H  HG2  . ARG B 188 ? 0.4774   0.432629 0.496598  -0.0275334  -0.112381   -0.00491736 188 ARG B HG2  
8194  H  HG3  . ARG B 188 ? 0.471555 0.425404 0.484534  -0.0228414  -0.103464   -0.0065503  188 ARG B HG3  
8195  H  HD2  . ARG B 188 ? 0.560819 0.492729 0.559949  -0.0277744  -0.121013   -0.0125578  188 ARG B HD2  
8196  H  HD3  . ARG B 188 ? 0.551275 0.489082 0.561842  -0.0290809  -0.114498   -0.00901887 188 ARG B HD3  
8197  H  HE   . ARG B 188 ? 0.584509 0.51045  0.564569  -0.0178703  -0.110412   -0.0175427  188 ARG B HE   
8198  H  HH11 . ARG B 188 ? 0.531562 0.462248 0.538129  -0.0264702  -0.106768   -0.0103118  188 ARG B HH11 
8199  H  HH12 . ARG B 188 ? 0.518443 0.455589 0.522238  -0.0210032  -0.0975999  -0.0102802  188 ARG B HH12 
8200  H  HH21 . ARG B 188 ? 0.555227 0.465438 0.52106   -0.0134982  -0.106937   -0.0226386  188 ARG B HH21 
8201  H  HH22 . ARG B 188 ? 0.541256 0.45823  0.516039  -0.0131715  -0.0994732  -0.0195985  188 ARG B HH22 
8202  N  N    . ASP B 189 ? 0.390616 0.321766 0.355771  -0.014798   -0.122183   -0.0184935  189 ASP B N    
8203  C  CA   . ASP B 189 ? 0.385851 0.315532 0.338067  -0.00955584 -0.120133   -0.0203068  189 ASP B CA   
8204  C  C    . ASP B 189 ? 0.377825 0.303989 0.319724  -0.0039001  -0.11218    -0.0227432  189 ASP B C    
8205  O  O    . ASP B 189 ? 0.420288 0.348184 0.354392  0.00050268  -0.108306   -0.0229211  189 ASP B O    
8206  C  CB   . ASP B 189 ? 0.479264 0.400542 0.420579  -0.0102239  -0.129567   -0.023112   189 ASP B CB   
8207  C  CG   . ASP B 189 ? 0.563635 0.469786 0.492844  -0.0107081  -0.135467   -0.0283079  189 ASP B CG   
8208  O  OD1  . ASP B 189 ? 0.605428 0.506027 0.531335  -0.00901611 -0.131299   -0.0304087  189 ASP B OD1  
8209  O  OD2  . ASP B 189 ? 0.662313 0.561724 0.585201  -0.012837   -0.144798   -0.0302894  189 ASP B OD2  
8210  H  H    . ASP B 189 ? 0.408389 0.333056 0.371593  -0.0171975  -0.127583   -0.0200983  189 ASP B H    
8211  H  HA   . ASP B 189 ? 0.391934 0.329957 0.350446  -0.0093797  -0.117971   -0.0173515  189 ASP B HA   
8212  H  HB2  . ASP B 189 ? 0.475312 0.396658 0.408636  -0.00671979 -0.12794    -0.0236986  189 ASP B HB2  
8213  H  HB3  . ASP B 189 ? 0.471488 0.397298 0.421362  -0.0137759  -0.133934   -0.0207415  189 ASP B HB3  
8214  N  N    . ASP B 190 ? 0.319587 0.242443 0.263134  -0.00401448 -0.109022   -0.0237799  190 ASP B N    
8215  C  CA   . ASP B 190 ? 0.311279 0.231128 0.246255  0.00118008  -0.101996   -0.0258311  190 ASP B CA   
8216  C  C    . ASP B 190 ? 0.291663 0.222242 0.237249  0.00180685  -0.0935345  -0.0223605  190 ASP B C    
8217  O  O    . ASP B 190 ? 0.277045 0.206779 0.217384  0.00582181  -0.0875407  -0.0234284  190 ASP B O    
8218  C  CB   . ASP B 190 ? 0.33642  0.244607 0.265184  0.0011402   -0.104449   -0.0293867  190 ASP B CB   
8219  C  CG   . ASP B 190 ? 0.358511 0.266398 0.299445  -0.00492878 -0.108427   -0.0276947  190 ASP B CG   
8220  O  OD1  . ASP B 190 ? 0.339845 0.257901 0.295306  -0.00889724 -0.108177   -0.0234255  190 ASP B OD1  
8221  O  OD2  . ASP B 190 ? 0.457095 0.353919 0.392547  -0.0054623  -0.111674   -0.0306154  190 ASP B OD2  
8222  H  H    . ASP B 190 ? 0.329437 0.252204 0.280176  -0.00751329 -0.111403   -0.0229013  190 ASP B H    
8223  H  HA   . ASP B 190 ? 0.320936 0.238779 0.246454  0.00455817  -0.101336   -0.0272301  190 ASP B HA   
8224  H  HB2  . ASP B 190 ? 0.33552  0.243286 0.261374  0.00429778  -0.0992489  -0.0300247  190 ASP B HB2  
8225  H  HB3  . ASP B 190 ? 0.350456 0.25058  0.268954  0.00225376  -0.108774   -0.0323625  190 ASP B HB3  
8226  N  N    . ILE B 191 ? 0.254288 0.194738 0.214166  -0.00185621 -0.093211   -0.0182787  191 ILE B N    
8227  C  CA   . ILE B 191 ? 0.236588 0.187028 0.205256  -0.0009823  -0.0855156  -0.015148   191 ILE B CA   
8228  C  C    . ILE B 191 ? 0.231605 0.190563 0.205494  -0.00110276 -0.0849165  -0.0121508  191 ILE B C    
8229  O  O    . ILE B 191 ? 0.259416 0.222406 0.241702  -0.00443117 -0.0892119  -0.00986932 191 ILE B O    
8230  C  CB   . ILE B 191 ? 0.228802 0.18294  0.209704  -0.00443442 -0.0840055  -0.0129013  191 ILE B CB   
8231  C  CG1  . ILE B 191 ? 0.242576 0.187362 0.219178  -0.00499445 -0.085881   -0.015443   191 ILE B CG1  
8232  C  CG2  . ILE B 191 ? 0.220843 0.183881 0.208435  -0.00300739 -0.0761549  -0.0103478  191 ILE B CG2  
8233  C  CD1  . ILE B 191 ? 0.262177 0.210119 0.251154  -0.00922317 -0.0858281  -0.0126376  191 ILE B CD1  
8234  H  H    . ILE B 191 ? 0.26239  0.203274 0.226533  -0.00485624 -0.0978913  -0.0174337  191 ILE B H    
8235  H  HA   . ILE B 191 ? 0.237336 0.186443 0.200088  0.00222464  -0.0815235  -0.0163473  191 ILE B HA   
8236  H  HB   . ILE B 191 ? 0.230064 0.187017 0.217955  -0.00750718 -0.0873462  -0.01112    191 ILE B HB   
8237  H  HG12 . ILE B 191 ? 0.246608 0.189493 0.217593  -0.00183438 -0.0820705  -0.0168174  191 ILE B HG12 
8238  H  HG13 . ILE B 191 ? 0.256553 0.19465  0.22734   -0.00555592 -0.0909973  -0.0175262  191 ILE B HG13 
8239  H  HG21 . ILE B 191 ? 0.215525 0.180339 0.209646  -0.004857   -0.0750909  -0.00906628 191 ILE B HG21 
8240  H  HG22 . ILE B 191 ? 0.219714 0.181071 0.201029  -1.774e-05  -0.0728923  -0.0117352  191 ILE B HG22 
8241  H  HG23 . ILE B 191 ? 0.214751 0.183268 0.206248  -0.00317842 -0.0755236  -0.00852525 191 ILE B HG23 
8242  H  HD11 . ILE B 191 ? 0.252589 0.204174 0.24853   -0.0122107  -0.0888139  -0.0106595  191 ILE B HD11 
8243  H  HD12 . ILE B 191 ? 0.260697 0.201694 0.246595  -0.00989298 -0.0880089  -0.0142161  191 ILE B HD12 
8244  H  HD13 . ILE B 191 ? 0.245494 0.198694 0.238515  -0.00824546 -0.0806666  -0.0110799  191 ILE B HD13 
8245  N  N    . ILE B 192 ? 0.209382 0.171589 0.179035  0.00260335  -0.0793748  -0.0117242  192 ILE B N    
8246  C  CA   . ILE B 192 ? 0.200398 0.169584 0.173657  0.00316151  -0.0780601  -0.0089161  192 ILE B CA   
8247  C  C    . ILE B 192 ? 0.180515 0.157968 0.164566  0.00265073  -0.0718577  -0.0060641  192 ILE B C    
8248  O  O    . ILE B 192 ? 0.191411 0.168813 0.174167  0.00414575  -0.0667727  -0.00679133 192 ILE B O    
8249  C  CB   . ILE B 192 ? 0.217209 0.184126 0.178472  0.00744205  -0.0759213  -0.00993594 192 ILE B CB   
8250  C  CG1  . ILE B 192 ? 0.257683 0.215119 0.205778  0.00880598  -0.0813934  -0.0133941  192 ILE B CG1  
8251  C  CG2  . ILE B 192 ? 0.226535 0.200146 0.191937  0.00782727  -0.074714   -0.00662401 192 ILE B CG2  
8252  C  CD1  . ILE B 192 ? 0.293248 0.248928 0.242968  0.00570254  -0.0897356  -0.0132496  192 ILE B CD1  
8253  H  H    . ILE B 192 ? 0.213623 0.173521 0.178064  0.00489345  -0.076274   -0.0130959  192 ILE B H    
8254  H  HA   . ILE B 192 ? 0.204746 0.17479  0.18131   0.0011824   -0.0824438  -0.00800216 192 ILE B HA   
8255  H  HB   . ILE B 192 ? 0.21888  0.186095 0.178327  0.00923729  -0.0713384  -0.0103671  192 ILE B HB   
8256  H  HG12 . ILE B 192 ? 0.260576 0.213411 0.205822  0.00902577  -0.0813589  -0.015513   192 ILE B HG12 
8257  H  HG13 . ILE B 192 ? 0.260914 0.217433 0.201369  0.011779    -0.0795216  -0.0137057  192 ILE B HG13 
8258  H  HG21 . ILE B 192 ? 0.226985 0.198888 0.184595  0.0103058   -0.0738853  -0.0069924  192 ILE B HG21 
8259  H  HG22 . ILE B 192 ? 0.223678 0.198341 0.192968  0.00591081  -0.0789202  -0.0056816  192 ILE B HG22 
8260  H  HG23 . ILE B 192 ? 0.213574 0.192007 0.185459  0.00759769  -0.0706043  -0.00495111 192 ILE B HG23 
8261  H  HD11 . ILE B 192 ? 0.280049 0.240702 0.233489  0.0055168   -0.0897949  -0.0108817  192 ILE B HD11 
8262  H  HD12 . ILE B 192 ? 0.294431 0.243486 0.234197  0.00695824  -0.0930957  -0.0157061  192 ILE B HD12 
8263  H  HD13 . ILE B 192 ? 0.2809   0.237019 0.23781   0.00267206  -0.0918478  -0.0129579  192 ILE B HD13 
8264  N  N    . THR B 193 ? 0.168945 0.153329 0.163195  0.00087759  -0.0721981  -0.0028711  193 THR B N    
8265  C  CA   . THR B 193 ? 0.15315  0.144553 0.156659  0.00071265  -0.0666352  -0.00040059 193 THR B CA   
8266  C  C    . THR B 193 ? 0.151444 0.146919 0.155135  0.00272344  -0.064078   0.00158208  193 THR B C    
8267  O  O    . THR B 193 ? 0.158414 0.155088 0.162817  0.00263552  -0.0677114  0.00297505  193 THR B O    
8268  C  CB   . THR B 193 ? 0.151777 0.147664 0.167472  -0.00259403 -0.0683103  0.00185109  193 THR B CB   
8269  O  OG1  . THR B 193 ? 0.160911 0.158707 0.180463  -0.00411493 -0.0739201  0.00349139  193 THR B OG1  
8270  C  CG2  . THR B 193 ? 0.168723 0.160578 0.184811  -0.00466754 -0.069642   0.00038853  193 THR B CG2  
8271  H  H    . THR B 193 ? 0.172637 0.157151 0.167776  -9.634e-05  -0.0762031  -0.00226322 193 THR B H    
8272  H  HA   . THR B 193 ? 0.15301  0.143361 0.154511  0.00156442  -0.0632662  -0.00140824 193 THR B HA   
8273  H  HB   . THR B 193 ? 0.148153 0.148557 0.169182  -0.002229   -0.0644201  0.00344135  193 THR B HB   
8275  H  HG21 . THR B 193 ? 0.161318 0.156559 0.18561   -0.00684292 -0.070351   0.0022712   193 THR B HG21 
8276  H  HG22 . THR B 193 ? 0.171408 0.158026 0.181883  -0.00500508 -0.0736132  -0.00141756 193 THR B HG22 
8277  H  HG23 . THR B 193 ? 0.161503 0.152488 0.175203  -0.00343446 -0.0658654  -0.0004992  193 THR B HG23 
8278  N  N    . LEU B 194 ? 0.145813 0.143213 0.149104  0.00436739  -0.0581471  0.00187157  194 LEU B N    
8279  C  CA   . LEU B 194 ? 0.143102 0.143793 0.147288  0.00596743  -0.0550057  0.00387263  194 LEU B CA   
8280  C  C    . LEU B 194 ? 0.134026 0.139204 0.146562  0.00539091  -0.0504596  0.00522799  194 LEU B C    
8281  O  O    . LEU B 194 ? 0.144076 0.148743 0.156171  0.00521697  -0.0473458  0.00397456  194 LEU B O    
8282  C  CB   . LEU B 194 ? 0.149786 0.147638 0.144137  0.00846726  -0.0524401  0.00289677  194 LEU B CB   
8283  C  CG   . LEU B 194 ? 0.161311 0.161799 0.156124  0.00981867  -0.0485019  0.00505311  194 LEU B CG   
8284  C  CD1  . LEU B 194 ? 0.156529 0.158692 0.153906  0.0100904   -0.0508778  0.00753887  194 LEU B CD1  
8285  C  CD2  . LEU B 194 ? 0.179753 0.177846 0.165114  0.012007    -0.0460679  0.00438906  194 LEU B CD2  
8286  H  H    . LEU B 194 ? 0.144354 0.140717 0.146784  0.0043982   -0.0560709  0.00079345  194 LEU B H    
8287  H  HA   . LEU B 194 ? 0.145368 0.14713  0.151162  0.005832    -0.057688   0.00515678  194 LEU B HA   
8288  H  HB2  . LEU B 194 ? 0.158558 0.153495 0.147113  0.00915098  -0.0554051  0.00215441  194 LEU B HB2  
8289  H  HB3  . LEU B 194 ? 0.151257 0.147869 0.143754  0.00865153  -0.0505408  0.00150175  194 LEU B HB3  
8290  H  HG   . LEU B 194 ? 0.154001 0.156687 0.153661  0.00920375  -0.0456543  0.00543644  194 LEU B HG   
8291  H  HD11 . LEU B 194 ? 0.155494 0.159876 0.1595    0.00894599  -0.0520309  0.00823651  194 LEU B HD11 
8292  H  HD12 . LEU B 194 ? 0.156888 0.159995 0.154298  0.0109135   -0.0482492  0.00888244  194 LEU B HD12 
8293  H  HD13 . LEU B 194 ? 0.164334 0.164354 0.156657  0.0106764   -0.053923   0.00722712  194 LEU B HD13 
8294  H  HD21 . LEU B 194 ? 0.173984 0.171557 0.158465  0.0120531   -0.0442958  0.00306538  194 LEU B HD21 
8295  H  HD22 . LEU B 194 ? 0.181612 0.177142 0.161224  0.0129224   -0.0486534  0.00381748  194 LEU B HD22 
8296  H  HD23 . LEU B 194 ? 0.173743 0.17342  0.15973   0.0125196   -0.043702   0.00601805  194 LEU B HD23 
8297  N  N    . SER B 195 ? 0.124861 0.134046 0.144416  0.00536633  -0.0500056  0.00762252  195 SER B N    
8298  C  CA   . SER B 195 ? 0.122492 0.135061 0.148481  0.00545146  -0.045496   0.00866809  195 SER B CA   
8299  C  C    . SER B 195 ? 0.125342 0.138807 0.151596  0.00718747  -0.0432497  0.0103227   195 SER B C    
8300  O  O    . SER B 195 ? 0.123288 0.137364 0.15018   0.00798065  -0.045795   0.0120312   195 SER B O    
8301  C  CB   . SER B 195 ? 0.130879 0.147431 0.166361  0.00400209  -0.0464042  0.0101193   195 SER B CB   
8302  O  OG   . SER B 195 ? 0.11819  0.137524 0.158617  0.00459458  -0.0416748  0.0108943   195 SER B OG   
8303  H  H    . SER B 195 ? 0.129841 0.13952  0.149967  0.00550573  -0.0526573  0.00864368  195 SER B H    
8304  H  HA   . SER B 195 ? 0.122657 0.134095 0.146344  0.00540113  -0.0431282  0.00739038  195 SER B HA   
8305  H  HB2  . SER B 195 ? 0.1274   0.142904 0.162663  0.00264963  -0.0479701  0.00921726  195 SER B HB2  
8306  H  HB3  . SER B 195 ? 0.128067 0.14632  0.166535  0.00404305  -0.0488467  0.011588    195 SER B HB3  
8308  N  N    . PHE B 196 ? 0.113613 0.126608 0.138843  0.00769739  -0.0388203  0.00981811  196 PHE B N    
8309  C  CA   . PHE B 196 ? 0.118399 0.131554 0.145092  0.00892537  -0.0360998  0.0111836   196 PHE B CA   
8310  C  C    . PHE B 196 ? 0.122389 0.137787 0.155567  0.008984    -0.0333445  0.0113915   196 PHE B C    
8311  O  O    . PHE B 196 ? 0.117503 0.133385 0.151114  0.00795784  -0.0319066  0.00998765  196 PHE B O    
8312  C  CB   . PHE B 196 ? 0.124049 0.134659 0.144868  0.00907264  -0.0333098  0.0104215   196 PHE B CB   
8313  C  CG   . PHE B 196 ? 0.132144 0.140845 0.145769  0.00951528  -0.0349611  0.0103809   196 PHE B CG   
8314  C  CD1  . PHE B 196 ? 0.138128 0.145879 0.147222  0.00919295  -0.0355028  0.00849576  196 PHE B CD1  
8315  C  CD2  . PHE B 196 ? 0.132786 0.140347 0.1437    0.0106097   -0.035541   0.0123359   196 PHE B CD2  
8316  C  CE1  . PHE B 196 ? 0.149106 0.154925 0.150851  0.0102489   -0.0365329  0.00836634  196 PHE B CE1  
8317  C  CE2  . PHE B 196 ? 0.145429 0.151358 0.148896  0.0113907   -0.0366406  0.0124665   196 PHE B CE2  
8318  C  CZ   . PHE B 196 ? 0.150858 0.155969 0.149699  0.0113508   -0.0370692  0.0103924   196 PHE B CZ   
8319  H  H    . PHE B 196 ? 0.115814 0.127971 0.139044  0.00719681  -0.0376328  0.00848576  196 PHE B H    
8320  H  HA   . PHE B 196 ? 0.121933 0.13532  0.149255  0.00969743  -0.0377854  0.0126208   196 PHE B HA   
8321  H  HB2  . PHE B 196 ? 0.121385 0.13214  0.142128  0.00838639  -0.0317405  0.00915836  196 PHE B HB2  
8322  H  HB3  . PHE B 196 ? 0.123936 0.134044 0.145851  0.00963566  -0.0318314  0.011374    196 PHE B HB3  
8323  H  HD1  . PHE B 196 ? 0.135877 0.14415  0.146766  0.00846888  -0.0351404  0.00734965  196 PHE B HD1  
8324  H  HD2  . PHE B 196 ? 0.135333 0.143091 0.149188  0.0110466   -0.0351987  0.0136851   196 PHE B HD2  
8325  H  HE1  . PHE B 196 ? 0.148289 0.153102 0.146704  0.0104208   -0.0368203  0.00696534  196 PHE B HE1  
8326  H  HE2  . PHE B 196 ? 0.14771  0.152906 0.149073  0.0121929   -0.0370227  0.0140796   196 PHE B HE2  
8327  H  HZ   . PHE B 196 ? 0.154213 0.158069 0.147476  0.0122933   -0.0374622  0.0104454   196 PHE B HZ   
8328  N  N    . HIS B 197 ? 0.114374 0.130906 0.152051  0.0104803   -0.0323081  0.0130963   197 HIS B N    
8329  C  CA   . HIS B 197 ? 0.116898 0.135641 0.160153  0.0111369   -0.0294952  0.0132965   197 HIS B CA   
8330  C  C    . HIS B 197 ? 0.118475 0.136656 0.164338  0.0135893   -0.0277649  0.0148074   197 HIS B C    
8331  O  O    . HIS B 197 ? 0.139299 0.156523 0.1846    0.0146284   -0.0296325  0.0163948   197 HIS B O    
8332  C  CB   . HIS B 197 ? 0.116184 0.13953  0.165857  0.0102095   -0.0314499  0.0143385   197 HIS B CB   
8333  C  CG   . HIS B 197 ? 0.110336 0.135285 0.161917  0.0099241   -0.0361434  0.0159863   197 HIS B CG   
8334  N  ND1  . HIS B 197 ? 0.12243  0.145808 0.16993   0.00811052  -0.0399758  0.0149245   197 HIS B ND1  
8335  C  CD2  . HIS B 197 ? 0.115746 0.143193 0.172051  0.0114483   -0.0377118  0.0184823   197 HIS B CD2  
8336  C  CE1  . HIS B 197 ? 0.117692 0.142232 0.166628  0.00838023  -0.0440615  0.0166002   197 HIS B CE1  
8337  N  NE2  . HIS B 197 ? 0.124936 0.152475 0.179862  0.0103654   -0.0428464  0.0190378   197 HIS B NE2  
8338  H  H    . HIS B 197 ? 0.119606 0.135417 0.156618  0.0113479   -0.0332328  0.0142204   197 HIS B H    
8339  H  HA   . HIS B 197 ? 0.114787 0.132213 0.155733  0.010603    -0.0274256  0.0118392   197 HIS B HA   
8340  H  HB2  . HIS B 197 ? 0.113044 0.13862  0.167236  0.0112248   -0.0295164  0.0152712   197 HIS B HB2  
8341  H  HB3  . HIS B 197 ? 0.112811 0.135775 0.16086   0.00879772  -0.0315645  0.0131238   197 HIS B HB3  
8343  H  HD2  . HIS B 197 ? 0.116596 0.145103 0.176006  0.0131998   -0.035712   0.0196004   197 HIS B HD2  
8344  H  HE1  . HIS B 197 ? 0.123965 0.147426 0.170319  0.00740579  -0.0474346  0.0161558   197 HIS B HE1  
8346  N  N    . CYS B 198 ? 0.127583 0.146109 0.176029  0.0148689   -0.0242584  0.0144529   198 CYS B N    
8347  C  CA   . CYS B 198 ? 0.134259 0.152122 0.185697  0.0179024   -0.0223115  0.0158006   198 CYS B CA   
8348  C  C    . CYS B 198 ? 0.139551 0.163612 0.19955   0.0193039   -0.0234903  0.0185801   198 CYS B C    
8349  O  O    . CYS B 198 ? 0.135949 0.16453  0.200552  0.0186311   -0.0228483  0.0190072   198 CYS B O    
8350  C  CB   . CYS B 198 ? 0.140566 0.15561  0.189993  0.0190339   -0.0181026  0.0139561   198 CYS B CB   
8351  S  SG   . CYS B 198 ? 0.175417 0.188383 0.227525  0.0235711   -0.0152409  0.0151276   198 CYS B SG   
8352  H  H    . CYS B 198 ? 0.124311 0.14324  0.172269  0.0140607   -0.0229805  0.0133245   198 CYS B H    
8353  H  HA   . CYS B 198 ? 0.137819 0.152926 0.186846  0.0183308   -0.0231809  0.0162405   198 CYS B HA   
8354  H  HB2  . CYS B 198 ? 0.14496  0.15633  0.189427  0.0178402   -0.0178533  0.0123951   198 CYS B HB2  
8355  H  HB3  . CYS B 198 ? 0.1422   0.159932 0.193419  0.0185641   -0.0171573  0.0136402   198 CYS B HB3  
8357  N  N    . ASP B 199 ? 0.142142 0.166753 0.204819  0.0212612   -0.025167   0.0208764   199 ASP B N    
8358  C  CA   . ASP B 199 ? 0.13669  0.168137 0.208501  0.0225137   -0.0269369  0.0240622   199 ASP B CA   
8359  C  C    . ASP B 199 ? 0.14635  0.182049 0.224858  0.0249467   -0.0228555  0.0251455   199 ASP B C    
8360  O  O    . ASP B 199 ? 0.170593 0.213419 0.257112  0.0243753   -0.023714   0.0273594   199 ASP B O    
8361  C  CB   . ASP B 199 ? 0.171056 0.201935 0.244326  0.0249992   -0.0289195  0.0265427   199 ASP B CB   
8362  C  CG   . ASP B 199 ? 0.220861 0.259522 0.304333  0.0264236   -0.0311605  0.030257    199 ASP B CG   
8363  O  OD1  . ASP B 199 ? 0.202417 0.245238 0.288708  0.0235926   -0.0352258  0.0309741   199 ASP B OD1  
8364  O  OD2  . ASP B 199 ? 0.281646 0.322072 0.370322  0.0304033   -0.0284797  0.0322626   199 ASP B OD2  
8365  H  H    . ASP B 199 ? 0.14346  0.164369 0.202579  0.0218045   -0.0253177  0.0207223   199 ASP B H    
8366  H  HA   . ASP B 199 ? 0.143597 0.17755  0.216579  0.0202819   -0.0297169  0.0242578   199 ASP B HA   
8367  H  HB2  . ASP B 199 ? 0.174301 0.202807 0.243174  0.0235916   -0.0314919  0.0261757   199 ASP B HB2  
8368  H  HB3  . ASP B 199 ? 0.176398 0.203919 0.248078  0.0271945   -0.0262705  0.0262521   199 ASP B HB3  
8369  N  N    . LYS B 200 ? 0.152184 0.183508 0.227489  0.0277732   -0.0183719  0.0237842   200 LYS B N    
8370  C  CA   . LYS B 200 ? 0.168815 0.203496 0.249176  0.0311484   -0.0138641  0.0248018   200 LYS B CA   
8371  C  C    . LYS B 200 ? 0.168007 0.204076 0.247094  0.0295068   -0.0111545  0.0231882   200 LYS B C    
8372  O  O    . LYS B 200 ? 0.202962 0.243267 0.286774  0.0320909   -0.00735954 0.0245942   200 LYS B O    
8373  C  CB   . LYS B 200 ? 0.208226 0.237244 0.285659  0.0357315   -0.0102925  0.0241643   200 LYS B CB   
8374  C  CG   . LYS B 200 ? 0.263541 0.292423 0.344107  0.0380663   -0.0126199  0.0267593   200 LYS B CG   
8375  C  CD   . LYS B 200 ? 0.333829 0.37159  0.425617  0.0412608   -0.0124304  0.0310013   200 LYS B CD   
8376  C  CE   . LYS B 200 ? 0.458892 0.495868 0.552979  0.0437309   -0.0150833  0.0335985   200 LYS B CE   
8377  N  NZ   . LYS B 200 ? 0.518038 0.544967 0.604778  0.0467848   -0.0124389  0.0316662   200 LYS B NZ   
8378  H  H    . LYS B 200 ? 0.156369 0.18233  0.226002  0.0276609   -0.0181049  0.0222138   200 LYS B H    
8379  H  HA   . LYS B 200 ? 0.172279 0.212877 0.259908  0.0319235   -0.0149125  0.0275634   200 LYS B HA   
8380  H  HB2  . LYS B 200 ? 0.211733 0.234563 0.282191  0.0348315   -0.00967015 0.0215741   200 LYS B HB2  
8381  H  HB3  . LYS B 200 ? 0.21133  0.242638 0.29155   0.038229    -0.00704017 0.0247047   200 LYS B HB3  
8382  H  HG2  . LYS B 200 ? 0.261426 0.289847 0.34038   0.0354728   -0.0161271  0.0268603   200 LYS B HG2  
8383  H  HG3  . LYS B 200 ? 0.271082 0.293986 0.347477  0.040117    -0.0109709  0.0256578   200 LYS B HG3  
8384  H  HD2  . LYS B 200 ? 0.341449 0.379908 0.434783  0.0442466   -0.00853871 0.0310642   200 LYS B HD2  
8385  H  HD3  . LYS B 200 ? 0.334458 0.378018 0.430711  0.0388418   -0.0144669  0.0322274   200 LYS B HD3  
8386  H  HE2  . LYS B 200 ? 0.438672 0.481611 0.540363  0.0461466   -0.0147428  0.0364525   200 LYS B HE2  
8387  H  HE3  . LYS B 200 ? 0.437378 0.474313 0.530087  0.0409622   -0.0189713  0.0338344   200 LYS B HE3  
8388  H  HZ1  . LYS B 200 ? 0.495312 0.520368 0.58045   0.048427    -0.00895831 0.0302036   200 LYS B HZ1  
8389  H  HZ2  . LYS B 200 ? 0.495446 0.517502 0.576325  0.0443803   -0.0139866  0.0300276   200 LYS B HZ2  
8390  H  HZ3  . LYS B 200 ? 0.501594 0.528844 0.591226  0.0495474   -0.0128185  0.0337119   200 LYS B HZ3  
8391  N  N    . ASN B 201 ? 0.157256 0.190555 0.230647  0.0255971   -0.0129696  0.0208021   201 ASN B N    
8392  C  CA   . ASN B 201 ? 0.155472 0.190482 0.228101  0.0237608   -0.0111732  0.0197872   201 ASN B CA   
8393  C  C    . ASN B 201 ? 0.156743 0.199506 0.237751  0.0215619   -0.0133073  0.022617    201 ASN B C    
8394  O  O    . ASN B 201 ? 0.157158 0.202797 0.242579  0.0201776   -0.0175846  0.0244282   201 ASN B O    
8395  C  CB   . ASN B 201 ? 0.150247 0.179503 0.214011  0.0207748   -0.0121982  0.016392    201 ASN B CB   
8396  C  CG   . ASN B 201 ? 0.171166 0.193628 0.227327  0.0222503   -0.00928697 0.0135799   201 ASN B CG   
8397  O  OD1  . ASN B 201 ? 0.157828 0.174929 0.208121  0.02099     -0.0107209  0.0117637   201 ASN B OD1  
8398  N  ND2  . ASN B 201 ? 0.215066 0.237878 0.270898  0.0244518   -0.00527538 0.0131808   201 ASN B ND2  
8399  H  H    . ASN B 201 ? 0.159142 0.189394 0.228911  0.0241939   -0.0152764  0.0199166   201 ASN B H    
8400  H  HA   . ASN B 201 ? 0.159003 0.193803 0.23141   0.0260963   -0.00761616 0.0196075   201 ASN B HA   
8401  H  HB2  . ASN B 201 ? 0.154386 0.182447 0.216824  0.0193237   -0.0151632  0.0162669   201 ASN B HB2  
8402  H  HB3  . ASN B 201 ? 0.152898 0.184114 0.217195  0.0191172   -0.0121199  0.0162713   201 ASN B HB3  
8403  H  HD21 . ASN B 201 ? 0.203892 0.222619 0.25576   0.0259681   -0.00354348 0.0117188   201 ASN B HD21 
8404  H  HD22 . ASN B 201 ? 0.198432 0.225369 0.257755  0.0244305   -0.00432052 0.0144052   201 ASN B HD22 
8405  N  N    . PHE B 202 ? 0.168883 0.214711 0.251865  0.0211998   -0.010453   0.023134    202 PHE B N    
8406  C  CA   . PHE B 202 ? 0.158804 0.210748 0.248747  0.0182629   -0.0122556  0.0255869   202 PHE B CA   
8407  C  C    . PHE B 202 ? 0.155986 0.205308 0.243152  0.0141677   -0.0180515  0.0242609   202 PHE B C    
8408  O  O    . PHE B 202 ? 0.158794 0.201634 0.236948  0.0133423   -0.0187823  0.0209377   202 PHE B O    
8409  C  CB   . PHE B 202 ? 0.190395 0.242451 0.277972  0.0179977   -0.00823666 0.0250292   202 PHE B CB   
8410  C  CG   . PHE B 202 ? 0.193419 0.250204 0.286881  0.014426    -0.00997902 0.0273798   202 PHE B CG   
8411  C  CD1  . PHE B 202 ? 0.198205 0.25165  0.28827   0.0104041   -0.014353   0.0257342   202 PHE B CD1  
8412  C  CD2  . PHE B 202 ? 0.209219 0.273586 0.311546  0.0153084   -0.0068652  0.0314468   202 PHE B CD2  
8413  C  CE1  . PHE B 202 ? 0.204603 0.261066 0.29959   0.00715993  -0.0160008  0.0277887   202 PHE B CE1  
8414  C  CE2  . PHE B 202 ? 0.230529 0.298613 0.33826   0.0116575   -0.00840791 0.0338762   202 PHE B CE2  
8415  C  CZ   . PHE B 202 ? 0.220183 0.283892 0.32429   0.00745551  -0.0133103  0.0319643   202 PHE B CZ   
8416  H  H    . PHE B 202 ? 0.165617 0.209311 0.245181  0.0228506   -0.00719647 0.0219521   202 PHE B H    
8417  H  HA   . PHE B 202 ? 0.165251 0.222604 0.262794  0.0192958   -0.0122502  0.0285094   202 PHE B HA   
8418  H  HB2  . PHE B 202 ? 0.186919 0.240753 0.276021  0.0209268   -0.00448045 0.0259807   202 PHE B HB2  
8419  H  HB3  . PHE B 202 ? 0.184337 0.23116  0.264473  0.0174555   -0.00807592 0.0221853   202 PHE B HB3  
8420  H  HD1  . PHE B 202 ? 0.198468 0.247334 0.282729  0.0100003   -0.0161055  0.0232697   202 PHE B HD1  
8421  H  HD2  . PHE B 202 ? 0.21181  0.278499 0.316166  0.0184957   -0.00348618 0.0325867   202 PHE B HD2  
8422  H  HE1  . PHE B 202 ? 0.206196 0.259668 0.298403  0.00473488  -0.0190151  0.0264819   202 PHE B HE1  
8423  H  HE2  . PHE B 202 ? 0.222561 0.296218 0.336849  0.0120941   -0.00622694 0.0370588   202 PHE B HE2  
8424  H  HZ   . PHE B 202 ? 0.217834 0.28338  0.325566  0.00491567  -0.0145982  0.0336087   202 PHE B HZ   
8425  N  N    . PRO B 203 ? 0.150112 0.203794 0.244075  0.0114098   -0.0224285  0.0265815   203 PRO B N    
8426  C  CA   . PRO B 203 ? 0.154432 0.2167   0.260412  0.0116627   -0.0224941  0.0310636   203 PRO B CA   
8427  C  C    . PRO B 203 ? 0.153116 0.218595 0.264321  0.014079    -0.0242177  0.0332216   203 PRO B C    
8428  O  O    . PRO B 203 ? 0.14974  0.210854 0.255807  0.0139514   -0.0276251  0.031556    203 PRO B O    
8429  C  CB   . PRO B 203 ? 0.166593 0.229933 0.275531  0.00680152  -0.0275103  0.0317943   203 PRO B CB   
8430  C  CG   . PRO B 203 ? 0.166969 0.222717 0.266243  0.00521653  -0.0319565  0.028071    203 PRO B CG   
8431  C  CD   . PRO B 203 ? 0.1723   0.222349 0.262109  0.00777927  -0.0276607  0.0248312   203 PRO B CD   
8432  H  HA   . PRO B 203 ? 0.155415 0.220184 0.263594  0.0131712   -0.0183752  0.0321301   203 PRO B HA   
8433  H  HB2  . PRO B 203 ? 0.163642 0.23218  0.280548  0.00598956  -0.0297419  0.0346811   203 PRO B HB2  
8434  H  HB3  . PRO B 203 ? 0.162727 0.226014 0.271274  0.00569189  -0.0256595  0.0317407   203 PRO B HB3  
8435  H  HG2  . PRO B 203 ? 0.169357 0.225819 0.270062  0.0054833   -0.0349013  0.0287432   203 PRO B HG2  
8436  H  HG3  . PRO B 203 ? 0.168406 0.222288 0.266121  0.0025279   -0.0342975  0.0272581   203 PRO B HG3  
8437  H  HD2  . PRO B 203 ? 0.16602  0.212759 0.251326  0.00828831  -0.0293082  0.0234277   203 PRO B HD2  
8438  H  HD3  . PRO B 203 ? 0.164808 0.212173 0.250464  0.00659215  -0.0267686  0.0231946   203 PRO B HD3  
8439  N  N    . ALA B 204 ? 0.186852 0.260268 0.308357  0.0164735   -0.0217071  0.0372531   204 ALA B N    
8440  C  CA   . ALA B 204 ? 0.187069 0.26437  0.314699  0.0190124   -0.0236068  0.039864    204 ALA B CA   
8441  C  C    . ALA B 204 ? 0.189117 0.268414 0.320552  0.0153039   -0.031442   0.041183    204 ALA B C    
8442  O  O    . ALA B 204 ? 0.213618 0.290547 0.34244   0.0164615   -0.0345995  0.0408194   204 ALA B O    
8443  C  CB   . ALA B 204 ? 0.242513 0.328933 0.381379  0.0226951   -0.0192256  0.0443697   204 ALA B CB   
8444  H  H    . ALA B 204 ? 0.177237 0.253907 0.302101  0.0167187   -0.0187338  0.0386079   204 ALA B H    
8445  H  HA   . ALA B 204 ? 0.198444 0.270599 0.319727  0.0211658   -0.0226638  0.0377981   204 ALA B HA   
8446  H  HB1  . ALA B 204 ? 0.225434 0.309755 0.360695  0.0255318   -0.0143164  0.043238    204 ALA B HB1  
8447  H  HB2  . ALA B 204 ? 0.223101 0.315006 0.368748  0.0204958   -0.0198534  0.0467798   204 ALA B HB2  
8448  H  HB3  . ALA B 204 ? 0.225479 0.314413 0.368413  0.0245547   -0.0206567  0.0461463   204 ALA B HB3  
8449  N  N    A ARG B 205 ? 0.167536 0.250144 0.303961  0.0108361   -0.0345051  0.0424857   205 ARG B N    
8450  N  N    B ARG B 205 ? 0.179972 0.262935 0.316907  0.0108609   -0.034726   0.0426873   205 ARG B N    
8451  C  CA   A ARG B 205 ? 0.175177 0.258047 0.313569  0.00658357  -0.0425483  0.0429782   205 ARG B CA   
8452  C  CA   B ARG B 205 ? 0.1927   0.276083 0.331742  0.00688358  -0.0428483  0.0432884   205 ARG B CA   
8453  C  C    A ARG B 205 ? 0.150085 0.222818 0.27529   0.0040179   -0.0453206  0.037955    205 ARG B C    
8454  C  C    B ARG B 205 ? 0.164465 0.238078 0.290976  0.00387363  -0.0457945  0.0384307   205 ARG B C    
8455  O  O    A ARG B 205 ? 0.133488 0.20241  0.253765  0.00250422  -0.0429728  0.0357333   205 ARG B O    
8456  O  O    B ARG B 205 ? 0.159785 0.23074  0.283248  0.00188735  -0.0439442  0.0368365   205 ARG B O    
8457  C  CB   A ARG B 205 ? 0.192302 0.283088 0.342898  0.00277579  -0.0448051  0.0470004   205 ARG B CB   
8458  C  CB   B ARG B 205 ? 0.219215 0.311208 0.371357  0.00318929  -0.0457326  0.0476598   205 ARG B CB   
8459  C  CG   A ARG B 205 ? 0.219533 0.322178 0.385133  0.00506963  -0.0428259  0.0528907   205 ARG B CG   
8460  C  CG   B ARG B 205 ? 0.256352 0.348148 0.410603  -0.00149198 -0.054956   0.0481092   205 ARG B CG   
8461  C  CD   A ARG B 205 ? 0.253884 0.359756 0.423729  0.00647389  -0.0477686  0.0548314   205 ARG B CD   
8462  C  CD   B ARG B 205 ? 0.296171 0.393112 0.460471  -0.00667725 -0.0579802  0.051181    205 ARG B CD   
8463  N  NE   A ARG B 205 ? 0.276893 0.395564 0.4638    0.00628475  -0.0488273  0.0612359   205 ARG B NE   
8464  N  NE   B ARG B 205 ? 0.34045  0.448242 0.519808  -0.00759201 -0.0616871  0.0568073   205 ARG B NE   
8465  C  CZ   A ARG B 205 ? 0.292152 0.418936 0.487973  0.0102438   -0.0419573  0.0649875   205 ARG B CZ   
8466  C  CZ   B ARG B 205 ? 0.370351 0.479795 0.555112  -0.0125867  -0.0701929  0.0583338   205 ARG B CZ   
8467  N  NH1  A ARG B 205 ? 0.317231 0.45653  0.529352  0.0100012   -0.042975   0.071251    205 ARG B NH1  
8468  N  NH1  B ARG B 205 ? 0.380571 0.481467 0.557532  -0.0171882  -0.0751948  0.0548337   205 ARG B NH1  
8469  N  NH2  A ARG B 205 ? 0.316457 0.438698 0.50453   0.0144993   -0.0341108  0.0624441   205 ARG B NH2  
8470  N  NH2  B ARG B 205 ? 0.404278 0.523965 0.602563  -0.0129363  -0.0737667  0.0634925   205 ARG B NH2  
8471  H  H    A ARG B 205 ? 0.172521 0.256957 0.310965  0.0103976   -0.0315794  0.0431103   205 ARG B H    
8472  H  H    B ARG B 205 ? 0.183106 0.268004 0.322271  0.0102403   -0.0320203  0.043369    205 ARG B H    
8473  H  HA   A ARG B 205 ? 0.17329  0.257717 0.313609  0.00800424  -0.0448082  0.0441326   205 ARG B HA   
8474  H  HA   B ARG B 205 ? 0.190416 0.274531 0.330184  0.0085743   -0.044771   0.0440559   205 ARG B HA   
8475  H  HB2  A ARG B 205 ? 0.192782 0.282255 0.341763  0.00174425  -0.0420433  0.0462564   205 ARG B HB2  
8476  H  HB2  B ARG B 205 ? 0.219141 0.318122 0.379801  0.00539335  -0.0435174  0.0510774   205 ARG B HB2  
8477  H  HB3  A ARG B 205 ? 0.195958 0.285303 0.346267  -0.00042359 -0.0505558  0.0466236   205 ARG B HB3  
8478  H  HB3  B ARG B 205 ? 0.218647 0.309784 0.370035  0.00171303  -0.0434858  0.0471585   205 ARG B HB3  
8479  H  HG2  A ARG B 205 ? 0.219745 0.323323 0.384916  0.00866224  -0.0369659  0.0530845   205 ARG B HG2  
8480  H  HG2  B ARG B 205 ? 0.257808 0.342078 0.402227  -0.00246942 -0.0571208  0.0444657   205 ARG B HG2  
8481  H  HG3  A ARG B 205 ? 0.219401 0.327001 0.392722  0.00221644  -0.0440276  0.0555564   205 ARG B HG3  
8482  H  HG3  B ARG B 205 ? 0.25737  0.35281  0.415907  -0.00020326 -0.057239   0.0500673   205 ARG B HG3  
8483  H  HD2  A ARG B 205 ? 0.253324 0.355019 0.418664  0.00372446  -0.0532701  0.0530298   205 ARG B HD2  
8484  H  HD2  B ARG B 205 ? 0.294114 0.392576 0.460114  -0.00623626 -0.05315    0.0518811   205 ARG B HD2  
8485  H  HD3  A ARG B 205 ? 0.251573 0.355051 0.417103  0.0103545   -0.0448707  0.0537263   205 ARG B HD3  
8486  H  HD3  B ARG B 205 ? 0.298784 0.3901   0.457697  -0.00986876 -0.0623206  0.0488092   205 ARG B HD3  
8487  H  HE   A ARG B 205 ? 0.276613 0.397799 0.468025  0.00352105  -0.0542198  0.0627272   205 ARG B HE   
8488  H  HE   B ARG B 205 ? 0.333914 0.447469 0.519149  -0.00464771 -0.0582333  0.0593623   205 ARG B HE   
8489  H  HH11 A ARG B 205 ? 0.310247 0.452392 0.527469  0.00687982  -0.0486766  0.072886    205 ARG B HH11 
8490  H  HH11 B ARG B 205 ? 0.37787  0.472502 0.546456  -0.0167974  -0.0726597  0.0516809   205 ARG B HH11 
8491  H  HH12 A ARG B 205 ? 0.308422 0.453309 0.526326  0.0129996   -0.0379778  0.0738546   205 ARG B HH12 
8492  H  HH12 B ARG B 205 ? 0.381886 0.483208 0.561953  -0.020556   -0.0811438  0.0556435   205 ARG B HH12 
8493  H  HH21 A ARG B 205 ? 0.308588 0.422915 0.486394  0.0144323   -0.0337305  0.058487    205 ARG B HH21 
8494  H  HH21 B ARG B 205 ? 0.391723 0.51719  0.59541   -0.00951952 -0.0701708  0.0659477   205 ARG B HH21 
8495  H  HH22 A ARG B 205 ? 0.308102 0.435248 0.501233  0.0174123   -0.0293636  0.06474     205 ARG B HH22 
8496  H  HH22 B ARG B 205 ? 0.396747 0.517427 0.598645  -0.0165347  -0.0798516  0.0644893   205 ARG B HH22 
8497  N  N    . LYS B 206 ? 0.144033 0.212458 0.263104  0.00409183  -0.0499772  0.0363451   206 LYS B N    
8498  C  CA   . LYS B 206 ? 0.139581 0.198838 0.245892  0.00248687  -0.0521333  0.0318619   206 LYS B CA   
8499  C  C    . LYS B 206 ? 0.142314 0.199898 0.247486  -0.00101295 -0.0603027  0.0315599   206 LYS B C    
8500  O  O    . LYS B 206 ? 0.145453 0.201198 0.246728  -0.00014754 -0.0642956  0.0313501   206 LYS B O    
8501  C  CB   . LYS B 206 ? 0.130415 0.184049 0.227161  0.00581363  -0.0496544  0.0295316   206 LYS B CB   
8502  C  CG   . LYS B 206 ? 0.139642 0.192481 0.23495   0.00881669  -0.0422486  0.0287679   206 LYS B CG   
8503  C  CD   . LYS B 206 ? 0.152816 0.200071 0.239925  0.0116927   -0.0402692  0.0269968   206 LYS B CD   
8504  C  CE   . LYS B 206 ? 0.181755 0.226721 0.2662    0.0142031   -0.0338685  0.0256907   206 LYS B CE   
8505  N  NZ   . LYS B 206 ? 0.214729 0.265634 0.30826   0.0170406   -0.0306544  0.0286605   206 LYS B NZ   
8506  H  H    A LYS B 206 ? 0.14578  0.217202 0.268639  0.00535619  -0.0516626  0.0382402   206 LYS B H    
8507  H  H    B LYS B 206 ? 0.148774 0.219839 0.271064  0.00556672  -0.0514094  0.0380736   206 LYS B H    
8508  H  HA   . LYS B 206 ? 0.137354 0.194645 0.241391  0.00144171  -0.0498732  0.0304504   206 LYS B HA   
8509  H  HB2  . LYS B 206 ? 0.136987 0.192392 0.235849  0.0071718   -0.0514874  0.0311234   206 LYS B HB2  
8510  H  HB3  . LYS B 206 ? 0.136878 0.18523  0.225792  0.00469446  -0.0513066  0.0269739   206 LYS B HB3  
8511  H  HG2  . LYS B 206 ? 0.137946 0.188768 0.230399  0.00751685  -0.0406383  0.0271206   206 LYS B HG2  
8512  H  HG3  . LYS B 206 ? 0.13886  0.196834 0.241592  0.0101902   -0.0402767  0.0312317   206 LYS B HG3  
8513  H  HD2  . LYS B 206 ? 0.15919  0.208332 0.249205  0.0131676   -0.0417612  0.0288472   206 LYS B HD2  
8514  H  HD3  . LYS B 206 ? 0.157867 0.200757 0.238109  0.0103996   -0.0421878  0.0249596   206 LYS B HD3  
8515  H  HE2  . LYS B 206 ? 0.182364 0.223284 0.261563  0.0154396   -0.0332533  0.0245936   206 LYS B HE2  
8516  H  HE3  . LYS B 206 ? 0.179723 0.223226 0.261558  0.0128277   -0.0324634  0.0240722   206 LYS B HE3  
8517  H  HZ1  . LYS B 206 ? 0.204021 0.257315 0.30132   0.0180926   -0.0324873  0.0305897   206 LYS B HZ1  
8518  H  HZ2  . LYS B 206 ? 0.201034 0.255564 0.299044  0.0159116   -0.0302416  0.0296386   206 LYS B HZ2  
8519  H  HZ3  . LYS B 206 ? 0.203762 0.252354 0.294706  0.0190571   -0.0271113  0.027726    206 LYS B HZ3  
8520  N  N    . PRO B 207 ? 0.134455 0.192007 0.242402  -0.00504846 -0.0634414  0.0315618   207 PRO B N    
8521  C  CA   . PRO B 207 ? 0.13461  0.18844  0.239368  -0.00845401 -0.0715546  0.0304068   207 PRO B CA   
8522  C  C    . PRO B 207 ? 0.132901 0.177473 0.222595  -0.00715951 -0.072962   0.0260188   207 PRO B C    
8523  O  O    . PRO B 207 ? 0.157226 0.19729  0.238931  -0.00520137 -0.0679208  0.02335     207 PRO B O    
8524  C  CB   . PRO B 207 ? 0.155153 0.208507 0.263833  -0.0126827  -0.07297    0.0305565   207 PRO B CB   
8525  C  CG   . PRO B 207 ? 0.160983 0.215868 0.271014  -0.0111032  -0.0651259  0.0307616   207 PRO B CG   
8526  C  CD   . PRO B 207 ? 0.139932 0.199929 0.253107  -0.0065714  -0.0595148  0.0325259   207 PRO B CD   
8527  H  HA   . PRO B 207 ? 0.139546 0.197802 0.250349  -0.00874848 -0.0749332  0.0328817   207 PRO B HA   
8528  H  HB2  . PRO B 207 ? 0.156706 0.203481 0.257765  -0.0141573  -0.0759483  0.0276951   207 PRO B HB2  
8529  H  HB3  . PRO B 207 ? 0.153837 0.212323 0.271584  -0.014821   -0.0760738  0.0335037   207 PRO B HB3  
8530  H  HG2  . PRO B 207 ? 0.154526 0.203424 0.25604   -0.0107618  -0.0636728  0.0276752   207 PRO B HG2  
8531  H  HG3  . PRO B 207 ? 0.15349  0.211882 0.27072   -0.0132259  -0.065028   0.0329273   207 PRO B HG3  
8532  H  HD2  . PRO B 207 ? 0.138858 0.19637  0.247236  -0.00477682 -0.0548216  0.0308542   207 PRO B HD2  
8533  H  HD3  . PRO B 207 ? 0.139668 0.20654  0.262574  -0.00652373 -0.0585061  0.0359463   207 PRO B HD3  
8534  N  N    . ALA B 208 ? 0.136541 0.178344 0.222068  -0.00826178 -0.0799668  0.0253813   208 ALA B N    
8535  C  CA   . ALA B 208 ? 0.146362 0.180551 0.217824  -0.0062052  -0.0807636  0.0220267   208 ALA B CA   
8536  C  C    . ALA B 208 ? 0.150759 0.176592 0.21163   -0.00718947 -0.080199   0.0177237   208 ALA B C    
8537  O  O    . ALA B 208 ? 0.158047 0.180284 0.217842  -0.0103346  -0.0849515  0.0163591   208 ALA B O    
8538  C  CB   . ALA B 208 ? 0.175135 0.208804 0.244832  -0.00700303 -0.0885794  0.0227301   208 ALA B CB   
8539  H  H    . ALA B 208 ? 0.141143 0.18591  0.232531  -0.0103042  -0.0843051  0.0271674   208 ALA B H    
8540  H  HA   . ALA B 208 ? 0.146078 0.181079 0.216216  -0.00345315 -0.0765098  0.0223633   208 ALA B HA   
8541  H  HB1  . ALA B 208 ? 0.166641 0.205954 0.24344   -0.00613257 -0.0888631  0.0256904   208 ALA B HB1  
8542  H  HB2  . ALA B 208 ? 0.17191  0.204421 0.242904  -0.00990632 -0.0930988  0.0223118   208 ALA B HB2  
8543  H  HB3  . ALA B 208 ? 0.171899 0.20066  0.231924  -0.00543131 -0.088979   0.0207551   208 ALA B HB3  
8544  N  N    . SER B 209 ? 0.147749 0.169984 0.200147  -0.00429773 -0.0748568  0.0156185   209 SER B N    
8545  C  CA   . SER B 209 ? 0.151437 0.165607 0.191544  -0.00391288 -0.0745524  0.0116232   209 SER B CA   
8546  C  C    . SER B 209 ? 0.159756 0.168846 0.189859  -0.00315773 -0.0800317  0.0101147   209 SER B C    
8547  O  O    . SER B 209 ? 0.164874 0.177019 0.197752  -0.00288126 -0.0836302  0.0123401   209 SER B O    
8548  C  CB   . SER B 209 ? 0.152409 0.165576 0.187614  -0.00111088 -0.06753    0.0105521   209 SER B CB   
8549  O  OG   . SER B 209 ? 0.133661 0.151376 0.176904  -0.00120032 -0.0622694  0.0119425   209 SER B OG   
8550  H  H    . SER B 209 ? 0.14401  0.168979 0.198567  -0.00243948 -0.0712382  0.0168191   209 SER B H    
8551  H  HA   . SER B 209 ? 0.153193 0.165644 0.19428   -0.00586984 -0.0756244  0.010691    209 SER B HA   
8552  H  HB2  . SER B 209 ? 0.148843 0.162525 0.181877  0.00065459  -0.066937   0.0112837   209 SER B HB2  
8553  H  HB3  . SER B 209 ? 0.15078  0.159356 0.178853  -0.00084595 -0.0672063  0.00818995  209 SER B HB3  
8555  N  N    . SER B 210 ? 0.158375 0.159822 0.175986  -0.00211453 -0.0802874  0.00652879  210 SER B N    
8556  C  CA   . SER B 210 ? 0.17006  0.166718 0.176342  -0.00027376 -0.0838835  0.00520297  210 SER B CA   
8557  C  C    . SER B 210 ? 0.166585 0.166973 0.172672  0.00257643  -0.0805335  0.00768217  210 SER B C    
8558  O  O    . SER B 210 ? 0.179841 0.180788 0.184042  0.00330597  -0.0845478  0.00919151  210 SER B O    
8559  C  CB   . SER B 210 ? 0.191698 0.18042  0.184964  0.00131904  -0.083059   0.00134829  210 SER B CB   
8560  O  OG   . SER B 210 ? 0.200715 0.184861 0.193819  -0.00107118 -0.0858104  -0.0010342  210 SER B OG   
8561  H  H    . SER B 210 ? 0.159372 0.158678 0.175399  -0.00232285 -0.0780699  0.00502884  210 SER B H    
8562  H  HA   . SER B 210 ? 0.17713  0.17346  0.184729  -0.00190071 -0.0894202  0.00555374  210 SER B HA   
8563  H  HB2  . SER B 210 ? 0.184649 0.174139 0.17654   0.00300287  -0.0778659  0.00126861  210 SER B HB2  
8564  H  HB3  . SER B 210 ? 0.196408 0.181961 0.18196   0.00259273  -0.085735   0.00057939  210 SER B HB3  
8566  N  N    A MET B 211 ? 0.155274 0.157988 0.163498  0.00405424  -0.073481   0.00828039  211 MET B N    
8567  N  N    B MET B 211 ? 0.147201 0.150009 0.1557    0.00398092  -0.0735596  0.00830986  211 MET B N    
8568  C  CA   A MET B 211 ? 0.170663 0.175831 0.178766  0.00650618  -0.0697543  0.0105289   211 MET B CA   
8569  C  CA   B MET B 211 ? 0.154177 0.159649 0.163015  0.0063514   -0.070096   0.010665    211 MET B CA   
8570  C  C    A MET B 211 ? 0.145091 0.154885 0.162563  0.0064091   -0.0640827  0.0119368   211 MET B C    
8571  C  C    B MET B 211 ? 0.136413 0.146327 0.154241  0.0062998   -0.0642923  0.0119623   211 MET B C    
8572  O  O    A MET B 211 ? 0.144936 0.153885 0.162234  0.00594954  -0.0602258  0.0102496   211 MET B O    
8573  O  O    B MET B 211 ? 0.13741  0.146393 0.155036  0.00575791  -0.0606394  0.0102151   211 MET B O    
8574  C  CB   A MET B 211 ? 0.194994 0.195595 0.191076  0.00893373  -0.0669116  0.00906237  211 MET B CB   
8575  C  CB   B MET B 211 ? 0.160128 0.161078 0.156891  0.00884332  -0.0675139  0.00935026  211 MET B CB   
8576  C  CG   A MET B 211 ? 0.227473 0.22291  0.212304  0.00988955  -0.0718461  0.00758108  211 MET B CG   
8577  C  CG   B MET B 211 ? 0.163179 0.166178 0.160207  0.0108771   -0.064363   0.0121466   211 MET B CG   
8578  S  SD   A MET B 211 ? 0.334822 0.326214 0.306312  0.0132798   -0.0671281  0.00658301  211 MET B SD   
8579  S  SD   B MET B 211 ? 0.190549 0.188868 0.173241  0.0136551   -0.0627952  0.0117393   211 MET B SD   
8580  C  CE   A MET B 211 ? 0.327275 0.314956 0.296032  0.0125663   -0.0658475  0.0025794   211 MET B CE   
8581  C  CE   B MET B 211 ? 0.185048 0.186066 0.171033  0.0152097   -0.0595433  0.0159431   211 MET B CE   
8582  H  H    A MET B 211 ? 0.156513 0.158933 0.166201  0.00340941  -0.0710436  0.00724348  211 MET B H    
8583  H  H    B MET B 211 ? 0.148671 0.151121 0.158452  0.00338537  -0.0710515  0.00724979  211 MET B H    
8584  H  HA   A MET B 211 ? 0.169373 0.176194 0.179328  0.00669041  -0.0728151  0.0122969   211 MET B HA   
8585  H  HA   B MET B 211 ? 0.153397 0.160747 0.164673  0.00640641  -0.0732346  0.0124682   211 MET B HA   
8586  H  HB2  A MET B 211 ? 0.191891 0.191307 0.186708  0.00879712  -0.0640742  0.00746331  211 MET B HB2  
8587  H  HB2  B MET B 211 ? 0.167917 0.165547 0.157965  0.00914882  -0.0711032  0.00824628  211 MET B HB2  
8588  H  HB3  A MET B 211 ? 0.192417 0.194657 0.189266  0.01019     -0.0642901  0.0108352   211 MET B HB3  
8589  H  HB3  B MET B 211 ? 0.158338 0.158078 0.153503  0.00886033  -0.0643824  0.0078162   211 MET B HB3  
8590  H  HG2  A MET B 211 ? 0.239644 0.236302 0.22543   0.0100429   -0.0749086  0.00927061  211 MET B HG2  
8591  H  HG2  B MET B 211 ? 0.159389 0.164338 0.160967  0.010806    -0.0603849  0.0126284   211 MET B HG2  
8592  H  HG3  A MET B 211 ? 0.23966  0.232648 0.223278  0.00860656  -0.0747056  0.00561245  211 MET B HG3  
8593  H  HG3  B MET B 211 ? 0.166473 0.171513 0.167167  0.0108626   -0.0670329  0.0140197   211 MET B HG3  
8594  H  HE1  A MET B 211 ? 0.331287 0.317103 0.293476  0.0144526   -0.0630277  0.00179721  211 MET B HE1  
8595  H  HE1  B MET B 211 ? 0.18999  0.189099 0.169084  0.0166143   -0.0583783  0.016491    211 MET B HE1  
8596  H  HE2  A MET B 211 ? 0.334364 0.319009 0.300745  0.0117351   -0.0702019  0.00097992  211 MET B HE2  
8597  H  HE2  B MET B 211 ? 0.179793 0.18249  0.170968  0.014719    -0.0560291  0.0162124   211 MET B HE2  
8598  H  HE3  A MET B 211 ? 0.321903 0.312354 0.298061  0.0112206   -0.0636579  0.00291714  211 MET B HE3  
8599  H  HE3  B MET B 211 ? 0.187072 0.189579 0.176464  0.0151967   -0.0625238  0.0175168   211 MET B HE3  
8600  N  N    . ASP B 212 ? 0.13282  0.147119 0.157783  0.00719559  -0.0635007  0.0149676   212 ASP B N    
8601  C  CA   . ASP B 212 ? 0.12881  0.146845 0.161811  0.0076967   -0.0582755  0.0162485   212 ASP B CA   
8602  C  C    . ASP B 212 ? 0.1331   0.150668 0.164357  0.0102449   -0.0551684  0.0179789   212 ASP B C    
8603  O  O    . ASP B 212 ? 0.134994 0.15327  0.16636   0.0115082   -0.0578999  0.0202138   212 ASP B O    
8604  C  CB   . ASP B 212 ? 0.136643 0.160675 0.181629  0.00666986  -0.0599221  0.018587    212 ASP B CB   
8605  C  CG   . ASP B 212 ? 0.137831 0.162808 0.186778  0.00392718  -0.0605462  0.0173769   212 ASP B CG   
8606  O  OD1  . ASP B 212 ? 0.147404 0.169829 0.192829  0.00360705  -0.0570304  0.0152144   212 ASP B OD1  
8607  O  OD2  . ASP B 212 ? 0.194571 0.222782 0.250116  0.00197907  -0.0650828  0.0188822   212 ASP B OD2  
8608  H  H    A ASP B 212 ? 0.13926  0.154104 0.163997  0.007659    -0.066534   0.0162774   212 ASP B H    
8609  H  H    B ASP B 212 ? 0.137292 0.152037 0.16177   0.00774114  -0.0664016  0.0162723   212 ASP B H    
8610  H  HA   . ASP B 212 ? 0.128324 0.14514  0.159951  0.007173    -0.0555542  0.0146148   212 ASP B HA   
8611  H  HB2  . ASP B 212 ? 0.138575 0.163789 0.184762  0.0065871   -0.0639189  0.0199172   212 ASP B HB2  
8612  H  HB3  . ASP B 212 ? 0.13157  0.157888 0.180918  0.00795795  -0.0566261  0.0198828   212 ASP B HB3  
8613  N  N    . VAL B 213 ? 0.125182 0.141582 0.155584  0.0108126   -0.0497418  0.0171558   213 VAL B N    
8614  C  CA   . VAL B 213 ? 0.139228 0.154061 0.167903  0.0126715   -0.0465647  0.0185468   213 VAL B CA   
8615  C  C    . VAL B 213 ? 0.132907 0.149472 0.168374  0.0131873   -0.0424072  0.0188086   213 VAL B C    
8616  O  O    . VAL B 213 ? 0.138974 0.154765 0.173707  0.0122572   -0.0392936  0.0168335   213 VAL B O    
8617  C  CB   . VAL B 213 ? 0.153555 0.164414 0.173218  0.0126674   -0.0443788  0.0172334   213 VAL B CB   
8618  C  CG1  . VAL B 213 ? 0.168323 0.177293 0.186881  0.0139241   -0.0413217  0.0190056   213 VAL B CG1  
8619  C  CG2  . VAL B 213 ? 0.177501 0.186332 0.189273  0.0127646   -0.0480523  0.0167096   213 VAL B CG2  
8620  H  H    . VAL B 213 ? 0.126312 0.142663 0.157217  0.00986497  -0.0481525  0.0157048   213 VAL B H    
8621  H  HA   . VAL B 213 ? 0.141263 0.156556 0.170453  0.0136816   -0.0486205  0.0203823   213 VAL B HA   
8622  H  HB   . VAL B 213 ? 0.153641 0.164383 0.173263  0.0117485   -0.0424616  0.0155289   213 VAL B HB   
8623  H  HG11 . VAL B 213 ? 0.167679 0.176873 0.187244  0.0150107   -0.042959   0.0209263   213 VAL B HG11 
8624  H  HG12 . VAL B 213 ? 0.160987 0.170241 0.183122  0.0138145   -0.0387875  0.0186762   213 VAL B HG12 
8625  H  HG13 . VAL B 213 ? 0.165933 0.173027 0.179132  0.0137936   -0.0402971  0.0186862   213 VAL B HG13 
8626  H  HG21 . VAL B 213 ? 0.173216 0.180085 0.179607  0.0131271   -0.046202   0.0163115   213 VAL B HG21 
8627  H  HG22 . VAL B 213 ? 0.171538 0.180582 0.183395  0.0117565   -0.0498904  0.0151829   213 VAL B HG22 
8628  H  HG23 . VAL B 213 ? 0.175397 0.184524 0.187172  0.0135712   -0.050481   0.0183757   213 VAL B HG23 
8629  N  N    . GLY B 214 ? 0.149189 0.167957 0.190878  0.0150116   -0.0423581  0.0212645   214 GLY B N    
8630  C  CA   . GLY B 214 ? 0.150261 0.170176 0.197669  0.0163163   -0.038336   0.0215254   214 GLY B CA   
8631  C  C    . GLY B 214 ? 0.182229 0.197614 0.2265    0.0180152   -0.035316   0.0219367   214 GLY B C    
8632  O  O    . GLY B 214 ? 0.216359 0.229947 0.25852   0.0192224   -0.0369242  0.0239272   214 GLY B O    
8633  H  H    . GLY B 214 ? 0.148638 0.168096 0.190692  0.0157025   -0.0449553  0.0228431   214 GLY B H    
8634  H  HA2  . GLY B 214 ? 0.152333 0.172534 0.199869  0.0152115   -0.0366538  0.019876    214 GLY B HA2  
8635  H  HA3  . GLY B 214 ? 0.155497 0.178854 0.208863  0.0172527   -0.0393287  0.0231903   214 GLY B HA3  
8636  N  N    . PHE B 215 ? 0.162136 0.175508 0.206405  0.0182012   -0.0312783  0.0203467   215 PHE B N    
8637  C  CA   . PHE B 215 ? 0.151856 0.159869 0.193143  0.019387    -0.0287209  0.0204672   215 PHE B CA   
8638  C  C    . PHE B 215 ? 0.15919  0.167073 0.205558  0.0222467   -0.0260864  0.0209563   215 PHE B C    
8639  O  O    . PHE B 215 ? 0.156026 0.167662 0.207002  0.0228299   -0.024578   0.0203302   215 PHE B O    
8640  C  CB   . PHE B 215 ? 0.151145 0.155855 0.187108  0.0171824   -0.0265283  0.0179178   215 PHE B CB   
8641  C  CG   . PHE B 215 ? 0.144459 0.148827 0.17483   0.0150784   -0.028209   0.0176703   215 PHE B CG   
8642  C  CD1  . PHE B 215 ? 0.159773 0.161437 0.18629   0.015291    -0.0290924  0.0196106   215 PHE B CD1  
8643  C  CD2  . PHE B 215 ? 0.149316 0.155721 0.177931  0.0132293   -0.0284909  0.015698    215 PHE B CD2  
8644  C  CE1  . PHE B 215 ? 0.170407 0.172127 0.191398  0.0138995   -0.0299993  0.0195614   215 PHE B CE1  
8645  C  CE2  . PHE B 215 ? 0.163797 0.169629 0.186843  0.0119974   -0.0294064  0.0153879   215 PHE B CE2  
8646  C  CZ   . PHE B 215 ? 0.161513 0.16529  0.180698  0.0124416   -0.0300406  0.0173323   215 PHE B CZ   
8647  H  H    . PHE B 215 ? 0.160123 0.175148 0.206067  0.0175007   -0.0302225  0.0191651   215 PHE B H    
8648  H  HA   . PHE B 215 ? 0.159027 0.165555 0.198412  0.0198531   -0.0301976  0.0220316   215 PHE B HA   
8649  H  HB2  . PHE B 215 ? 0.146714 0.153087 0.184168  0.0166911   -0.0254113  0.0164719   215 PHE B HB2  
8650  H  HB3  . PHE B 215 ? 0.152047 0.153061 0.186743  0.0177477   -0.0249219  0.0179063   215 PHE B HB3  
8651  H  HD1  . PHE B 215 ? 0.162208 0.162086 0.189797  0.0166139   -0.029018   0.0211505   215 PHE B HD1  
8652  H  HD2  . PHE B 215 ? 0.147814 0.155863 0.178899  0.012992    -0.0277685  0.0146055   215 PHE B HD2  
8653  H  HE1  . PHE B 215 ? 0.169813 0.169954 0.188068  0.0141551   -0.0303564  0.0211926   215 PHE B HE1  
8654  H  HE2  . PHE B 215 ? 0.156626 0.163581 0.178497  0.0110801   -0.0295637  0.0140125   215 PHE B HE2  
8655  H  HZ   . PHE B 215 ? 0.165142 0.168838 0.180352  0.011945    -0.0303866  0.0173019   215 PHE B HZ   
8656  N  N    . ALA B 216 ? 0.162111 0.165213 0.207227  0.0242532   -0.0252547  0.0222172   216 ALA B N    
8657  C  CA   . ALA B 216 ? 0.161557 0.162307 0.209591  0.0275865   -0.0222278  0.022227    216 ALA B CA   
8658  C  C    . ALA B 216 ? 0.158908 0.155948 0.203626  0.0268134   -0.018856   0.0188849   216 ALA B C    
8659  O  O    . ALA B 216 ? 0.165787 0.160372 0.205492  0.023724    -0.0187791  0.0168706   216 ALA B O    
8660  C  CB   . ALA B 216 ? 0.163826 0.158661 0.210206  0.0297576   -0.0223633  0.0241634   216 ALA B CB   
8661  H  H    . ALA B 216 ? 0.163834 0.164753 0.205963  0.0237156   -0.0264934  0.0231396   216 ALA B H    
8662  H  HA   . ALA B 216 ? 0.159662 0.165067 0.212992  0.0291764   -0.0223234  0.0233134   216 ALA B HA   
8663  H  HB1  . ALA B 216 ? 0.16566  0.162956 0.214053  0.0305022   -0.0245877  0.0264596   216 ALA B HB1  
8664  H  HB2  . ALA B 216 ? 0.166662 0.15721  0.208366  0.0279485   -0.0223148  0.0234495   216 ALA B HB2  
8665  H  HB3  . ALA B 216 ? 0.167972 0.160677 0.215883  0.0322879   -0.0203206  0.0239704   216 ALA B HB3  
8666  N  N    . ASN B 217 ? 0.168685 0.165289 0.21602   0.0299904   -0.0158597  0.0183033   217 ASN B N    
8667  C  CA   . ASN B 217 ? 0.173067 0.164593 0.21596   0.0299997   -0.0128011  0.015105    217 ASN B CA   
8668  C  C    . ASN B 217 ? 0.177055 0.159602 0.21344   0.0284472   -0.0131754  0.0138911   217 ASN B C    
8669  O  O    . ASN B 217 ? 0.185942 0.164795 0.222243  0.0296212   -0.0142563  0.0158734   217 ASN B O    
8670  C  CB   . ASN B 217 ? 0.196149 0.187442 0.241815  0.0347496   -0.009306   0.0149899   217 ASN B CB   
8671  C  CG   . ASN B 217 ? 0.203154 0.203752 0.255624  0.0357942   -0.00829621 0.0163364   217 ASN B CG   
8672  O  OD1  . ASN B 217 ? 0.201981 0.208954 0.257656  0.0329404   -0.0107505  0.017441    217 ASN B OD1  
8673  N  ND2  . ASN B 217 ? 0.250218 0.251127 0.304428  0.0399161   -0.0044475  0.0161378   217 ASN B ND2  
8674  H  H    . ASN B 217 ? 0.16797  0.167595 0.219841  0.032367    -0.0157549  0.020014    217 ASN B H    
8675  H  HA   . ASN B 217 ? 0.171953 0.166107 0.214123  0.0278826   -0.0127665  0.013846    217 ASN B HA   
8676  H  HB2  . ASN B 217 ? 0.19828  0.187569 0.245371  0.0372382   -0.00937112 0.0164955   217 ASN B HB2  
8677  H  HB3  . ASN B 217 ? 0.198288 0.184856 0.239627  0.034872    -0.00753121 0.0126367   217 ASN B HB3  
8678  H  HD21 . ASN B 217 ? 0.232628 0.239183 0.291079  0.0405998   -0.00341234 0.0171595   217 ASN B HD21 
8679  H  HD22 . ASN B 217 ? 0.240248 0.235621 0.29128   0.042071    -0.0028371  0.0150424   217 ASN B HD22 
8680  N  N    . GLN B 218 ? 0.173294 0.152838 0.204765  0.025654    -0.0124898  0.0109846   218 GLN B N    
8681  C  CA   . GLN B 218 ? 0.206597 0.178186 0.232418  0.0232617   -0.0130068  0.00965586  218 GLN B CA   
8682  C  C    . GLN B 218 ? 0.177399 0.149669 0.202554  0.0201764   -0.0155514  0.0118591   218 GLN B C    
8683  O  O    . GLN B 218 ? 0.203563 0.169654 0.22555   0.0183942   -0.0161418  0.0120993   218 GLN B O    
8684  C  CB   . GLN B 218 ? 0.229728 0.192314 0.253308  0.0262825   -0.0116658  0.00902067  218 GLN B CB   
8685  C  CG   . GLN B 218 ? 0.276928 0.237029 0.298125  0.028722    -0.0088485  0.00583907  218 GLN B CG   
8686  C  CD   . GLN B 218 ? 0.310102 0.276578 0.33636   0.0331276   -0.00645019 0.00680652  218 GLN B CD   
8687  O  OE1  . GLN B 218 ? 0.335876 0.302386 0.365836  0.0371139   -0.00574566 0.0089752   218 GLN B OE1  
8688  N  NE2  . GLN B 218 ? 0.353874 0.325908 0.380681  0.0326068   -0.00503992 0.00553249  218 GLN B NE2  
8689  H  H    . GLN B 218 ? 0.176666 0.159582 0.208643  0.0250749   -0.011791   0.00992452  218 GLN B H    
8690  H  HA   . GLN B 218 ? 0.19707  0.168459 0.220512  0.0215407   -0.0125132  0.00757731  218 GLN B HA   
8691  H  HB2  . GLN B 218 ? 0.236161 0.199422 0.262639  0.0288397   -0.0116974  0.0110375   218 GLN B HB2  
8692  H  HB3  . GLN B 218 ? 0.238398 0.195702 0.258906  0.0242482   -0.0126269  0.0087643   218 GLN B HB3  
8693  H  HG2  . GLN B 218 ? 0.280616 0.233218 0.29855   0.029894    -0.00836324 0.00472837  218 GLN B HG2  
8694  H  HG3  . GLN B 218 ? 0.270706 0.231873 0.289711  0.0262446   -0.00900195 0.00413655  218 GLN B HG3  
8695  H  HE21 . GLN B 218 ? 0.33656  0.312497 0.366543  0.0350547   -0.00340681 0.00628498  218 GLN B HE21 
8696  H  HE22 . GLN B 218 ? 0.334456 0.306473 0.358679  0.0298514   -0.00569276 0.00414434  218 GLN B HE22 
8697  N  N    . THR B 219 ? 0.171386 0.150857 0.19909   0.0193874   -0.0170667  0.0134696   219 THR B N    
8698  C  CA   . THR B 219 ? 0.154327 0.134609 0.179967  0.0166245   -0.0189951  0.0151869   219 THR B CA   
8699  C  C    . THR B 219 ? 0.149676 0.127826 0.171622  0.0130426   -0.0185209  0.0133296   219 THR B C    
8700  O  O    . THR B 219 ? 0.161179 0.141288 0.182665  0.0121095   -0.0176645  0.0108219   219 THR B O    
8701  C  CB   . THR B 219 ? 0.151614 0.139302 0.179146  0.0163635   -0.0207676  0.0162297   219 THR B CB   
8702  O  OG1  . THR B 219 ? 0.173186 0.163083 0.204664  0.0193145   -0.0219692  0.0184937   219 THR B OG1  
8703  C  CG2  . THR B 219 ? 0.161987 0.150473 0.186079  0.0140232   -0.0222128  0.017605    219 THR B CG2  
8704  H  H    . THR B 219 ? 0.164708 0.148504 0.195241  0.020561    -0.0169124  0.0135455   219 THR B H    
8705  H  HA   . THR B 219 ? 0.160994 0.138133 0.186286  0.0173537   -0.0194977  0.0169837   219 THR B HA   
8706  H  HB   . THR B 219 ? 0.153149 0.143696 0.18145   0.0158456   -0.0202655  0.0146126   219 THR B HB   
8708  H  HG21 . THR B 219 ? 0.156598 0.148751 0.181251  0.0143246   -0.0236128  0.0182222   219 THR B HG21 
8709  H  HG22 . THR B 219 ? 0.162745 0.148092 0.185774  0.0142476   -0.0224318  0.0193224   219 THR B HG22 
8710  H  HG23 . THR B 219 ? 0.157097 0.145543 0.179384  0.0120944   -0.0215228  0.0162913   219 THR B HG23 
8711  N  N    . GLY B 220 ? 0.143978 0.119036 0.163705  0.0108908   -0.019239   0.0150907   220 GLY B N    
8712  C  CA   . GLY B 220 ? 0.154613 0.128163 0.172009  0.00725179  -0.0190886  0.0142047   220 GLY B CA   
8713  C  C    . GLY B 220 ? 0.151456 0.130561 0.168134  0.0051299   -0.0196509  0.0157985   220 GLY B C    
8714  O  O    . GLY B 220 ? 0.150789 0.134659 0.167682  0.00634878  -0.0203074  0.0168965   220 GLY B O    
8715  H  H    . GLY B 220 ? 0.15071  0.124886 0.170705  0.0117207   -0.0198874  0.0172263   220 GLY B H    
8716  H  HA2  . GLY B 220 ? 0.151035 0.124675 0.168097  0.00692641  -0.0184975  0.0118325   220 GLY B HA2  
8717  H  HA3  . GLY B 220 ? 0.15743  0.12585  0.173939  0.00653377  -0.0191912  0.0149601   220 GLY B HA3  
8718  N  N    . ASP B 221 ? 0.154695 0.133249 0.170344  0.00189702  -0.0194551  0.0157517   221 ASP B N    
8719  C  CA   . ASP B 221 ? 0.148173 0.132574 0.163312  7.926e-05   -0.0193147  0.0166553   221 ASP B CA   
8720  C  C    . ASP B 221 ? 0.15553  0.142401 0.169518  0.00094861  -0.0195004  0.0200692   221 ASP B C    
8721  O  O    . ASP B 221 ? 0.159222 0.151109 0.172011  0.00182177  -0.0195408  0.0200348   221 ASP B O    
8722  C  CB   . ASP B 221 ? 0.158158 0.141473 0.173542  -0.00359419 -0.0191975  0.0168908   221 ASP B CB   
8723  C  CG   . ASP B 221 ? 0.17098  0.153419 0.186371  -0.00479432 -0.0193843  0.0133755   221 ASP B CG   
8724  O  OD1  . ASP B 221 ? 0.174332 0.156953 0.189345  -0.00252764 -0.0190959  0.0107467   221 ASP B OD1  
8725  O  OD2  . ASP B 221 ? 0.17983  0.161777 0.195726  -0.00812404 -0.0199172  0.0135455   221 ASP B OD2  
8726  H  H    . ASP B 221 ? 0.15721  0.131473 0.172541  0.00084184  -0.0194503  0.0151728   221 ASP B H    
8727  H  HA   . ASP B 221 ? 0.147377 0.135041 0.162649  0.00074878  -0.0192131  0.0149185   221 ASP B HA   
8728  H  HB2  . ASP B 221 ? 0.16395  0.142966 0.179417  -0.00448261 -0.0194685  0.018295    221 ASP B HB2  
8729  H  HB3  . ASP B 221 ? 0.157322 0.144777 0.172738  -0.00448752 -0.0188393  0.0183118   221 ASP B HB3  
8730  N  N    . GLU B 222 ? 0.163419 0.146245 0.1771    0.00066085  -0.0196332  0.0231047   222 GLU B N    
8731  C  CA   A GLU B 222 ? 0.166166 0.151169 0.177858  0.00127561  -0.0195814  0.0268166   222 GLU B CA   
8732  C  CA   B GLU B 222 ? 0.170157 0.155094 0.18186   0.00127964  -0.0195871  0.0268271   222 GLU B CA   
8733  C  C    . GLU B 222 ? 0.16606  0.15298  0.176372  0.00466092  -0.0208324  0.0268378   222 GLU B C    
8734  O  O    . GLU B 222 ? 0.167157 0.158177 0.174575  0.00552366  -0.0210373  0.0277667   222 GLU B O    
8735  C  CB   A GLU B 222 ? 0.178238 0.15831  0.190029  -0.00017995 -0.0193674  0.0305607   222 GLU B CB   
8736  C  CB   B GLU B 222 ? 0.189421 0.168973 0.201314  7.11e-06    -0.0194722  0.0303839   222 GLU B CB   
8737  C  CG   A GLU B 222 ? 0.190147 0.1709   0.203282  -0.0042066  -0.0183741  0.0319887   222 GLU B CG   
8738  C  CG   B GLU B 222 ? 0.209226 0.191365 0.218678  8.557e-05   -0.0188335  0.0348981   222 GLU B CG   
8739  C  CD   A GLU B 222 ? 0.190919 0.179615 0.203126  -0.00462524 -0.0170433  0.0329322   222 GLU B CD   
8740  C  CD   B GLU B 222 ? 0.226546 0.215232 0.235066  -0.00134264 -0.0172772  0.035689    222 GLU B CD   
8741  O  OE1  A GLU B 222 ? 0.19394  0.185011 0.203134  -0.00261101 -0.0165185  0.0356527   222 GLU B OE1  
8742  O  OE1  B GLU B 222 ? 0.233373 0.224721 0.243956  -0.0034074  -0.0166565  0.0336825   222 GLU B OE1  
8743  O  OE2  A GLU B 222 ? 0.207595 0.199705 0.221385  -0.00617964 -0.0166955  0.0306568   222 GLU B OE2  
8744  O  OE2  B GLU B 222 ? 0.275726 0.266958 0.280926  0.00017444  -0.0167011  0.0385304   222 GLU B OE2  
8745  H  H    A GLU B 222 ? 0.166242 0.144526 0.180594  0.0001741   -0.0197486  0.0229076   222 GLU B H    
8746  H  H    B GLU B 222 ? 0.167084 0.145375 0.181439  0.00016515  -0.0197468  0.0228952   222 GLU B H    
8747  H  HA   A GLU B 222 ? 0.165085 0.153945 0.176052  0.00027064  -0.0188741  0.0271151   222 GLU B HA   
8748  H  HA   B GLU B 222 ? 0.168914 0.157607 0.179898  0.00020499  -0.0188596  0.027255    222 GLU B HA   
8749  H  HB2  A GLU B 222 ? 0.181951 0.157255 0.194686  0.00035899  -0.0198989  0.0298553   222 GLU B HB2  
8750  H  HB2  B GLU B 222 ? 0.191086 0.168806 0.204268  -0.00241607 -0.0191608  0.0300339   222 GLU B HB2  
8751  H  HB3  A GLU B 222 ? 0.181332 0.162318 0.191418  0.00103472  -0.0194509  0.0330441   222 GLU B HB3  
8752  H  HB3  B GLU B 222 ? 0.192359 0.168139 0.204639  0.00158232  -0.0201541  0.0302331   222 GLU B HB3  
8753  H  HG2  A GLU B 222 ? 0.187899 0.166788 0.202434  -0.0055268  -0.0187102  0.0296109   222 GLU B HG2  
8754  H  HG2  B GLU B 222 ? 0.214266 0.192729 0.224229  -0.00106549 -0.0186964  0.0373921   222 GLU B HG2  
8755  H  HG3  A GLU B 222 ? 0.193575 0.171268 0.206901  -0.00525761 -0.0182985  0.0348608   222 GLU B HG3  
8756  H  HG3  B GLU B 222 ? 0.209546 0.192479 0.217251  0.00250807  -0.0195733  0.0352706   222 GLU B HG3  
8757  N  N    . GLU B 223 ? 0.16855  0.152696 0.180865  0.00666863  -0.0217604  0.0256987   223 GLU B N    
8758  C  CA   . GLU B 223 ? 0.162888 0.14965  0.175139  0.00949152  -0.0234871  0.0258556   223 GLU B CA   
8759  C  C    . GLU B 223 ? 0.145435 0.137445 0.157289  0.00948778  -0.0239827  0.0231666   223 GLU B C    
8760  O  O    . GLU B 223 ? 0.157859 0.152763 0.167146  0.0104915   -0.0254801  0.0236788   223 GLU B O    
8761  C  CB   . GLU B 223 ? 0.192389 0.176266 0.208181  0.0117792   -0.0240192  0.0254053   223 GLU B CB   
8762  C  CG   . GLU B 223 ? 0.19805  0.185715 0.215409  0.0143661   -0.0262126  0.0257933   223 GLU B CG   
8763  C  CD   . GLU B 223 ? 0.229895 0.215682 0.251692  0.01713     -0.0264033  0.0261896   223 GLU B CD   
8764  O  OE1  . GLU B 223 ? 0.219155 0.199712 0.241915  0.0176232   -0.0247916  0.0259643   223 GLU B OE1  
8765  O  OE2  . GLU B 223 ? 0.254313 0.24418  0.278732  0.0189667   -0.0284131  0.0267561   223 GLU B OE2  
8766  H  H    . GLU B 223 ? 0.168652 0.14934  0.182412  0.00635145  -0.0214004  0.0248955   223 GLU B H    
8767  H  HA   . GLU B 223 ? 0.169115 0.156    0.179165  0.0100236   -0.0240872  0.0283022   223 GLU B HA   
8768  H  HB2  . GLU B 223 ? 0.19144  0.171422 0.207055  0.0120419   -0.0238534  0.0272571   223 GLU B HB2  
8769  H  HB3  . GLU B 223 ? 0.184755 0.167984 0.202126  0.0113772   -0.0231014  0.0231442   223 GLU B HB3  
8770  H  HG2  . GLU B 223 ? 0.198295 0.189262 0.216116  0.0139485   -0.0264746  0.0239055   223 GLU B HG2  
8771  H  HG3  . GLU B 223 ? 0.204991 0.193247 0.220009  0.0147505   -0.0273856  0.0278363   223 GLU B HG3  
8772  N  N    . PHE B 224 ? 0.147274 0.140002 0.161006  0.00825341  -0.0228384  0.0201649   224 PHE B N    
8773  C  CA   . PHE B 224 ? 0.142912 0.139885 0.156505  0.00819744  -0.0232424  0.0177861   224 PHE B CA   
8774  C  C    . PHE B 224 ? 0.131134 0.130676 0.140679  0.00743397  -0.0229886  0.0184397   224 PHE B C    
8775  O  O    . PHE B 224 ? 0.133962 0.135797 0.141308  0.00852452  -0.0244017  0.0178221   224 PHE B O    
8776  C  CB   . PHE B 224 ? 0.141316 0.138155 0.157234  0.00716703  -0.021897   0.0149411   224 PHE B CB   
8777  C  CG   . PHE B 224 ? 0.136539 0.137335 0.152511  0.00704499  -0.0222336  0.0127913   224 PHE B CG   
8778  C  CD1  . PHE B 224 ? 0.159808 0.162635 0.173461  0.005697    -0.02154    0.0121675   224 PHE B CD1  
8779  C  CD2  . PHE B 224 ? 0.153707 0.156203 0.172442  0.00831462  -0.023229   0.0118642   224 PHE B CD2  
8780  C  CE1  . PHE B 224 ? 0.1691   0.174739 0.182269  0.00593048  -0.0220582  0.0104355   224 PHE B CE1  
8781  C  CE2  . PHE B 224 ? 0.162234 0.167667 0.180804  0.00791739  -0.023849   0.0102853   224 PHE B CE2  
8782  C  CZ   . PHE B 224 ? 0.168252 0.174615 0.183767  0.00684389  -0.0232517  0.00948873  224 PHE B CZ   
8783  H  H    . PHE B 224 ? 0.146947 0.137111 0.161758  0.00747638  -0.0219316  0.0196503   224 PHE B H    
8784  H  HA   . PHE B 224 ? 0.140387 0.138529 0.154904  0.00956974  -0.0246471  0.0177466   224 PHE B HA   
8785  H  HB2  . PHE B 224 ? 0.141662 0.136813 0.159675  0.00815083  -0.021795   0.0146074   224 PHE B HB2  
8786  H  HB3  . PHE B 224 ? 0.141727 0.137291 0.156912  0.00565574  -0.0209266  0.0149824   224 PHE B HB3  
8787  H  HD1  . PHE B 224 ? 0.157655 0.160077 0.170105  0.00478367  -0.0208228  0.0132296   224 PHE B HD1  
8788  H  HD2  . PHE B 224 ? 0.152792 0.154595 0.173647  0.00945513  -0.023599   0.0125702   224 PHE B HD2  
8789  H  HE1  . PHE B 224 ? 0.165041 0.172021 0.176703  0.00538513  -0.021493   0.0100512   224 PHE B HE1  
8790  H  HE2  . PHE B 224 ? 0.159568 0.166296 0.180467  0.00843581  -0.0246028  0.00992881  224 PHE B HE2  
8791  H  HZ   . PHE B 224 ? 0.163989 0.171744 0.179355  0.0067458   -0.0236367  0.00840267  224 PHE B HZ   
8792  N  N    . LEU B 225 ? 0.131891 0.131143 0.140589  0.00561947  -0.0212445  0.0195454   225 LEU B N    
8793  C  CA   . LEU B 225 ? 0.135304 0.137977 0.140781  0.00534082  -0.0203004  0.0202428   225 LEU B CA   
8794  C  C    . LEU B 225 ? 0.133435 0.136437 0.134318  0.00708449  -0.0208422  0.0228594   225 LEU B C    
8795  O  O    . LEU B 225 ? 0.139402 0.144761 0.136298  0.00837973  -0.0209158  0.0222807   225 LEU B O    
8796  C  CB   . LEU B 225 ? 0.133145 0.13652  0.140161  0.00278775  -0.018339   0.021369    225 LEU B CB   
8797  C  CG   . LEU B 225 ? 0.144975 0.149098 0.15488   0.00110551  -0.0179712  0.0185932   225 LEU B CG   
8798  C  CD1  . LEU B 225 ? 0.151567 0.155678 0.163601  -0.00190073 -0.0169429  0.0201328   225 LEU B CD1  
8799  C  CD2  . LEU B 225 ? 0.153194 0.161329 0.161832  0.00211069  -0.0178236  0.0165621   225 LEU B CD2  
8800  H  H    . LEU B 225 ? 0.134101 0.131052 0.144324  0.00460049  -0.0206391  0.0199452   225 LEU B H    
8801  H  HA   . LEU B 225 ? 0.130435 0.134922 0.1356    0.0057958   -0.0206408  0.0182292   225 LEU B HA   
8802  H  HB2  . LEU B 225 ? 0.140005 0.140739 0.147956  0.00196764  -0.0182413  0.0230709   225 LEU B HB2  
8803  H  HB3  . LEU B 225 ? 0.137879 0.143847 0.142925  0.00299466  -0.0174162  0.0226708   225 LEU B HB3  
8804  H  HG   . LEU B 225 ? 0.144316 0.145983 0.155564  0.0013606   -0.0186759  0.0171377   225 LEU B HG   
8805  H  HD11 . LEU B 225 ? 0.153275 0.153837 0.166063  -0.00266199 -0.0172523  0.0211613   225 LEU B HD11 
8806  H  HD12 . LEU B 225 ? 0.14838  0.153072 0.161778  -0.00288787 -0.0170187  0.0183077   225 LEU B HD12 
8807  H  HD13 . LEU B 225 ? 0.151374 0.158397 0.16267   -0.00208144 -0.0159816  0.0220548   225 LEU B HD13 
8808  H  HD21 . LEU B 225 ? 0.148416 0.156076 0.156188  0.00357071  -0.0188605  0.0153997   225 LEU B HD21 
8809  H  HD22 . LEU B 225 ? 0.15038  0.160839 0.157275  0.00246528  -0.016985   0.0179153   225 LEU B HD22 
8810  H  HD23 . LEU B 225 ? 0.147017 0.155754 0.15737   0.00101923  -0.0175747  0.0151681   225 LEU B HD23 
8811  N  N    . SER B 226 ? 0.14402  0.144186 0.144877  0.00722932  -0.0210906  0.0257642   226 SER B N    
8812  C  CA   . SER B 226 ? 0.15092  0.151205 0.14667   0.00909668  -0.0217485  0.0285004   226 SER B CA   
8813  C  C    . SER B 226 ? 0.147978 0.148943 0.140831  0.0113768   -0.0246394  0.026503    226 SER B C    
8814  O  O    . SER B 226 ? 0.159815 0.161979 0.146774  0.0129171   -0.0251776  0.0265483   226 SER B O    
8815  C  CB   . SER B 226 ? 0.15903  0.155743 0.15527   0.00912806  -0.0219334  0.0321648   226 SER B CB   
8816  O  OG   . SER B 226 ? 0.176061 0.169908 0.17608   0.00982848  -0.023741   0.031087    226 SER B OG   
8817  H  H    . SER B 226 ? 0.143142 0.140989 0.146688  0.0063144   -0.0208959  0.0260757   226 SER B H    
8818  H  HA   . SER B 226 ? 0.152469 0.154783 0.145825  0.0089183   -0.0201887  0.0294819   226 SER B HA   
8819  H  HB2  . SER B 226 ? 0.166247 0.163232 0.158568  0.0104966   -0.0224122  0.0340656   226 SER B HB2  
8820  H  HB3  . SER B 226 ? 0.163079 0.159128 0.160831  0.00740185  -0.0202915  0.0336153   226 SER B HB3  
8822  N  N    . THR B 227 ? 0.146757 0.146905 0.143906  0.0115366   -0.0265443  0.0246001   227 THR B N    
8823  C  CA   . THR B 227 ? 0.152613 0.153641 0.148913  0.0129758   -0.0298362  0.0229603   227 THR B CA   
8824  C  C    . THR B 227 ? 0.149803 0.152703 0.144039  0.0127251   -0.0299839  0.0198397   227 THR B C    
8825  O  O    . THR B 227 ? 0.152625 0.155455 0.141648  0.0139871   -0.0322124  0.0190746   227 THR B O    
8826  C  CB   . THR B 227 ? 0.153304 0.154017 0.156319  0.0130994   -0.0311379  0.0223219   227 THR B CB   
8827  O  OG1  . THR B 227 ? 0.180788 0.178971 0.185286  0.0138489   -0.0309173  0.0252898   227 THR B OG1  
8828  C  CG2  . THR B 227 ? 0.158383 0.160709 0.161863  0.0141403   -0.0350044  0.0214596   227 THR B CG2  
8829  H  H    . THR B 227 ? 0.145911 0.144927 0.14677   0.0107033   -0.0258229  0.0244067   227 THR B H    
8830  H  HA   . THR B 227 ? 0.156451 0.156927 0.149119  0.0141549   -0.0312076  0.0245338   227 THR B HA   
8831  H  HB   . THR B 227 ? 0.153917 0.154996 0.159959  0.0121191   -0.0297218  0.0207135   227 THR B HB   
8833  H  HG21 . THR B 227 ? 0.155621 0.158377 0.163843  0.0144726   -0.0356214  0.021735    227 THR B HG21 
8834  H  HG22 . THR B 227 ? 0.161339 0.16313  0.160979  0.0150774   -0.036657   0.0228165   227 THR B HG22 
8835  H  HG23 . THR B 227 ? 0.154869 0.158272 0.157758  0.0135475   -0.0352991  0.0194053   227 THR B HG23 
8836  N  N    . PHE B 228 ? 0.138433 0.142459 0.135869  0.0112389   -0.0278068  0.0179465   228 PHE B N    
8837  C  CA   . PHE B 228 ? 0.135968 0.141414 0.131661  0.0111866   -0.0277874  0.0152503   228 PHE B CA   
8838  C  C    . PHE B 228 ? 0.143086 0.148909 0.131706  0.0125212   -0.0268518  0.0158149   228 PHE B C    
8839  O  O    . PHE B 228 ? 0.151407 0.156523 0.13553   0.0138263   -0.0286256  0.0140467   228 PHE B O    
8840  C  CB   . PHE B 228 ? 0.141418 0.148017 0.14167   0.00943461  -0.025376   0.0139497   228 PHE B CB   
8841  C  CG   . PHE B 228 ? 0.144227 0.152203 0.143595  0.00940541  -0.0252362  0.0113874   228 PHE B CG   
8842  C  CD1  . PHE B 228 ? 0.154086 0.161881 0.155752  0.00929775  -0.0272106  0.00939046  228 PHE B CD1  
8843  C  CD2  . PHE B 228 ? 0.151514 0.161095 0.147982  0.00966124  -0.0231713  0.0113838   228 PHE B CD2  
8844  C  CE1  . PHE B 228 ? 0.162882 0.171162 0.163549  0.00928537  -0.0271775  0.00736283  228 PHE B CE1  
8845  C  CE2  . PHE B 228 ? 0.155989 0.166334 0.15142   0.0101193   -0.0231354  0.00916589  228 PHE B CE2  
8846  C  CZ   . PHE B 228 ? 0.156085 0.165321 0.15337   0.00985834  -0.0251919  0.00715906  228 PHE B CZ   
8847  H  H    . PHE B 228 ? 0.138274 0.141847 0.138803  0.0103125   -0.0264455  0.0183624   228 PHE B H    
8848  H  HA   . PHE B 228 ? 0.138176 0.14343  0.134476  0.0115063   -0.0300131  0.0140047   228 PHE B HA   
8849  H  HB2  . PHE B 228 ? 0.138079 0.144115 0.142128  0.00897555  -0.0257432  0.0136654   228 PHE B HB2  
8850  H  HB3  . PHE B 228 ? 0.140553 0.147398 0.14056   0.00881685  -0.0235657  0.0152563   228 PHE B HB3  
8851  H  HD1  . PHE B 228 ? 0.153113 0.160561 0.157408  0.00922616  -0.0284802  0.00967252  228 PHE B HD1  
8852  H  HD2  . PHE B 228 ? 0.152947 0.163215 0.148354  0.00961959  -0.0217293  0.0131221   228 PHE B HD2  
8853  H  HE1  . PHE B 228 ? 0.157007 0.165066 0.159514  0.00897773  -0.0285104  0.00630514  228 PHE B HE1  
8854  H  HE2  . PHE B 228 ? 0.155677 0.16742  0.149495  0.0105991   -0.0216025  0.00931735  228 PHE B HE2  
8855  H  HZ   . PHE B 228 ? 0.156494 0.165802 0.153084  0.0101119   -0.0252136  0.005811    228 PHE B HZ   
8856  N  N    . ILE B 229 ? 0.140079 0.146857 0.127706  0.0122349   -0.023963   0.0184191   229 ILE B N    
8857  C  CA   . ILE B 229 ? 0.145735 0.153808 0.127017  0.0139116   -0.0221897  0.0194541   229 ILE B CA   
8858  C  C    . ILE B 229 ? 0.154143 0.159956 0.127989  0.0163865   -0.0247093  0.0196961   229 ILE B C    
8859  O  O    . ILE B 229 ? 0.158273 0.163498 0.125569  0.0184878   -0.0250687  0.0180476   229 ILE B O    
8860  C  CB   . ILE B 229 ? 0.157281 0.167307 0.14019   0.0127598   -0.0188267  0.023123    229 ILE B CB   
8861  C  CG1  . ILE B 229 ? 0.158455 0.17097  0.147471  0.0103503   -0.0168073  0.0224208   229 ILE B CG1  
8862  C  CG2  . ILE B 229 ? 0.168197 0.180011 0.144201  0.0150726   -0.0165833  0.0254908   229 ILE B CG2  
8863  C  CD1  . ILE B 229 ? 0.168388 0.182124 0.160962  0.0080633   -0.0145283  0.026051    229 ILE B CD1  
8864  H  H    . ILE B 229 ? 0.140471 0.147049 0.131436  0.0110368   -0.0230603  0.0196292   229 ILE B H    
8865  H  HA   . ILE B 229 ? 0.146218 0.155339 0.127108  0.0141731   -0.0216015  0.017643    229 ILE B HA   
8866  H  HB   . ILE B 229 ? 0.158169 0.166607 0.142693  0.0120699   -0.0194634  0.0247207   229 ILE B HB   
8867  H  HG12 . ILE B 229 ? 0.158307 0.172823 0.14577   0.0112233   -0.0158301  0.0214416   229 ILE B HG12 
8868  H  HG13 . ILE B 229 ? 0.15508  0.166345 0.147325  0.00939487  -0.0181256  0.0205345   229 ILE B HG13 
8869  H  HG21 . ILE B 229 ? 0.167178 0.180886 0.145223  0.0140122   -0.0143122  0.0281049   229 ILE B HG21 
8870  H  HG22 . ILE B 229 ? 0.167007 0.179896 0.140728  0.0163103   -0.0160566  0.0237504   229 ILE B HG22 
8871  H  HG23 . ILE B 229 ? 0.171406 0.181346 0.143146  0.016479    -0.0179394  0.0262532   229 ILE B HG23 
8872  H  HD11 . ILE B 229 ? 0.167006 0.178146 0.160544  0.00746873  -0.0154534  0.027145    229 ILE B HD11 
8873  H  HD12 . ILE B 229 ? 0.162076 0.17699  0.158526  0.0063413   -0.0139604  0.0252429   229 ILE B HD12 
8874  H  HD13 . ILE B 229 ? 0.168525 0.184358 0.158567  0.00890572  -0.0127849  0.0282229   229 ILE B HD13 
8875  N  N    . GLN B 230 ? 0.153088 0.157247 0.126945  0.0164715   -0.0264056  0.0220049   230 GLN B N    
8876  C  CA   . GLN B 230 ? 0.16786  0.169998 0.133757  0.0188657   -0.0289243  0.0227578   230 GLN B CA   
8877  C  C    . GLN B 230 ? 0.159239 0.159397 0.123182  0.0194635   -0.0335003  0.0192454   230 GLN B C    
8878  O  O    . GLN B 230 ? 0.169994 0.168125 0.12535   0.0215606   -0.0351966  0.0179934   230 GLN B O    
8879  C  CB   . GLN B 230 ? 0.191516 0.192589 0.158026  0.0189079   -0.0295338  0.0266193   230 GLN B CB   
8880  C  CG   . GLN B 230 ? 0.238326 0.240809 0.205236  0.0182595   -0.025127   0.0304272   230 GLN B CG   
8881  C  CD   . GLN B 230 ? 0.30162  0.302627 0.265921  0.018992    -0.025025   0.0350573   230 GLN B CD   
8882  O  OE1  . GLN B 230 ? 0.350673 0.350197 0.307664  0.0213557   -0.027266   0.0360474   230 GLN B OE1  
8883  N  NE2  . GLN B 230 ? 0.3792   0.380337 0.348577  0.0169702   -0.0223428  0.0381851   230 GLN B NE2  
8884  H  H    . GLN B 230 ? 0.1535   0.157544 0.131968  0.0151868   -0.0261016  0.0230782   230 GLN B H    
8885  H  HA   . GLN B 230 ? 0.172339 0.175007 0.132972  0.0202491   -0.0270682  0.0233324   230 GLN B HA   
8886  H  HB2  . GLN B 230 ? 0.19182  0.192533 0.163935  0.0177801   -0.0307817  0.0263665   230 GLN B HB2  
8887  H  HB3  . GLN B 230 ? 0.201438 0.201165 0.162513  0.0205214   -0.0316468  0.0270841   230 GLN B HB3  
8888  H  HG2  . GLN B 230 ? 0.237971 0.241897 0.201135  0.0191442   -0.0231774  0.0302848   230 GLN B HG2  
8889  H  HG3  . GLN B 230 ? 0.232387 0.235529 0.205329  0.0163334   -0.0238869  0.0302013   230 GLN B HG3  
8890  H  HE21 . GLN B 230 ? 0.354991 0.354701 0.323852  0.0171471   -0.0225036  0.0409469   230 GLN B HE21 
8891  H  HE22 . GLN B 230 ? 0.345733 0.348142 0.318924  0.0153803   -0.0205782  0.037561    230 GLN B HE22 
8892  N  N    . VAL B 231 ? 0.157774 0.15839  0.129663  0.0175881   -0.0353587  0.0177977   231 VAL B N    
8893  C  CA   . VAL B 231 ? 0.162445 0.161686 0.133913  0.0175329   -0.0398518  0.0150566   231 VAL B CA   
8894  C  C    . VAL B 231 ? 0.154214 0.15236  0.121686  0.0179506   -0.0393652  0.0117263   231 VAL B C    
8895  O  O    . VAL B 231 ? 0.168895 0.163984 0.130056  0.0190108   -0.0427798  0.00959345  231 VAL B O    
8896  C  CB   . VAL B 231 ? 0.150611 0.151468 0.132016  0.0156401   -0.0413577  0.0148357   231 VAL B CB   
8897  C  CG1  . VAL B 231 ? 0.162437 0.162658 0.144986  0.0148771   -0.0456263  0.0122699   231 VAL B CG1  
8898  C  CG2  . VAL B 231 ? 0.159008 0.160304 0.14368   0.0160049   -0.0424632  0.0179811   231 VAL B CG2  
8899  H  H    . VAL B 231 ? 0.153149 0.154816 0.130501  0.0163719   -0.0339012  0.0185754   231 VAL B H    
8900  H  HA   . VAL B 231 ? 0.164771 0.162553 0.131716  0.0186389   -0.0423862  0.0156903   231 VAL B HA   
8901  H  HB   . VAL B 231 ? 0.149948 0.152017 0.135248  0.0146912   -0.0386227  0.0144591   231 VAL B HB   
8902  H  HG11 . VAL B 231 ? 0.164754 0.163194 0.142108  0.0157534   -0.0485141  0.0121103   231 VAL B HG11 
8903  H  HG12 . VAL B 231 ? 0.157025 0.156923 0.139101  0.0144578   -0.0445273  0.0103798   231 VAL B HG12 
8904  H  HG13 . VAL B 231 ? 0.155581 0.157415 0.14455   0.0139405   -0.0466498  0.0128137   231 VAL B HG13 
8905  H  HG21 . VAL B 231 ? 0.152812 0.155396 0.143932  0.015175    -0.0429081  0.0178816   231 VAL B HG21 
8906  H  HG22 . VAL B 231 ? 0.157002 0.158171 0.141021  0.0162449   -0.03983    0.0196964   231 VAL B HG22 
8907  H  HG23 . VAL B 231 ? 0.161903 0.162227 0.142833  0.0169252   -0.0454113  0.018509    231 VAL B HG23 
8908  N  N    . VAL B 232 ? 0.153479 0.153609 0.124417  0.0171608   -0.0354833  0.0111306   232 VAL B N    
8909  C  CA   . VAL B 232 ? 0.153474 0.152655 0.12141   0.0178277   -0.0348183  0.00825696  232 VAL B CA   
8910  C  C    . VAL B 232 ? 0.158775 0.156006 0.116063  0.0209671   -0.0338424  0.00809507  232 VAL B C    
8911  O  O    . VAL B 232 ? 0.171667 0.165183 0.122368  0.0225783   -0.0359737  0.00530303  232 VAL B O    
8912  C  CB   . VAL B 232 ? 0.151774 0.154013 0.125672  0.016516    -0.0309725  0.00805311  232 VAL B CB   
8913  C  CG1  . VAL B 232 ? 0.172837 0.174421 0.142529  0.018087    -0.0295616  0.00593089  232 VAL B CG1  
8914  C  CG2  . VAL B 232 ? 0.157563 0.160614 0.139844  0.0140865   -0.032304   0.00722409  232 VAL B CG2  
8915  H  H    . VAL B 232 ? 0.148445 0.150338 0.123623  0.0162291   -0.0333627  0.0125396   232 VAL B H    
8916  H  HA   . VAL B 232 ? 0.154505 0.152043 0.123131  0.0172563   -0.0377564  0.00650966  232 VAL B HA   
8917  H  HB   . VAL B 232 ? 0.155517 0.159628 0.130529  0.016341    -0.0285544  0.010096    232 VAL B HB   
8918  H  HG11 . VAL B 232 ? 0.169375 0.168145 0.136613  0.0184745   -0.0321853  0.00397517  232 VAL B HG11 
8919  H  HG12 . VAL B 232 ? 0.170349 0.172287 0.135344  0.0198655   -0.0277603  0.0068454   232 VAL B HG12 
8920  H  HG13 . VAL B 232 ? 0.161636 0.165181 0.135744  0.017032    -0.0278544  0.00572267  232 VAL B HG13 
8921  H  HG21 . VAL B 232 ? 0.149407 0.154165 0.134936  0.0132785   -0.0300546  0.00712793  232 VAL B HG21 
8922  H  HG22 . VAL B 232 ? 0.152936 0.156355 0.137861  0.0135092   -0.0330638  0.00859581  232 VAL B HG22 
8923  H  HG23 . VAL B 232 ? 0.15462  0.156093 0.136383  0.0139874   -0.0346514  0.00554163  232 VAL B HG23 
8924  N  N    . GLU B 233 ? 0.166284 0.165409 0.120756  0.0221956   -0.0306524  0.0111565   233 GLU B N    
8925  C  CA   . GLU B 233 ? 0.182051 0.17984  0.126046  0.0257063   -0.0290504  0.011384    233 GLU B CA   
8926  C  C    . GLU B 233 ? 0.187614 0.180166 0.122339  0.0275549   -0.0338826  0.00975841  233 GLU B C    
8927  O  O    . GLU B 233 ? 0.202712 0.191575 0.128032  0.0303942   -0.0345454  0.0073629   233 GLU B O    
8928  C  CB   . GLU B 233 ? 0.218457 0.219893 0.162014  0.0263707   -0.0245885  0.0157944   233 GLU B CB   
8929  C  CG   . GLU B 233 ? 0.284903 0.286812 0.219229  0.030254    -0.0211277  0.0165169   233 GLU B CG   
8930  C  CD   . GLU B 233 ? 0.334102 0.341908 0.272678  0.0297873   -0.0155631  0.0209703   233 GLU B CD   
8931  O  OE1  . GLU B 233 ? 0.296531 0.307047 0.244217  0.0262944   -0.0147644  0.0234936   233 GLU B OE1  
8932  O  OE2  . GLU B 233 ? 0.385095 0.39452  0.317068  0.0332551   -0.0119726  0.0220319   233 GLU B OE2  
8933  H  H    . GLU B 233 ? 0.163568 0.164699 0.122537  0.0209237   -0.0293556  0.0132191   233 GLU B H    
8934  H  HA   . GLU B 233 ? 0.18564  0.183458 0.128558  0.0266094   -0.0276528  0.00970263  233 GLU B HA   
8935  H  HB2  . GLU B 233 ? 0.214243 0.218633 0.164654  0.0244771   -0.0225051  0.0167927   233 GLU B HB2  
8936  H  HB3  . GLU B 233 ? 0.222471 0.223128 0.165375  0.0260689   -0.0260148  0.0175318   233 GLU B HB3  
8937  H  HG2  . GLU B 233 ? 0.287398 0.286741 0.214515  0.0321005   -0.022582   0.0168064   233 GLU B HG2  
8938  H  HG3  . GLU B 233 ? 0.279057 0.279979 0.211629  0.0313872   -0.0210208  0.0139535   233 GLU B HG3  
8939  N  N    . MET B 234 ? 0.178846 0.170897 0.116228  0.0260292   -0.0374724  0.0111262   234 MET B N    
8940  C  CA   . MET B 234 ? 0.183107 0.170673 0.113022  0.0271362   -0.0430111  0.00977531  234 MET B CA   
8941  C  C    . MET B 234 ? 0.188124 0.171801 0.117269  0.0263714   -0.0472408  0.00534491  234 MET B C    
8942  O  O    . MET B 234 ? 0.202563 0.181008 0.121314  0.0284627   -0.050264   0.00291615  234 MET B O    
8943  C  CB   . MET B 234 ? 0.181093 0.169959 0.1162    0.0255005   -0.0460985  0.0125378   234 MET B CB   
8944  C  CG   . MET B 234 ? 0.188749 0.173933 0.118267  0.0259672   -0.052844   0.0115136   234 MET B CG   
8945  S  SD   . MET B 234 ? 0.205304 0.188972 0.141282  0.0230104   -0.0590014  0.00793063  234 MET B SD   
8946  C  CE   . MET B 234 ? 0.199292 0.189052 0.151803  0.0199335   -0.0571831  0.0104345   234 MET B CE   
8947  H  H    . MET B 234 ? 0.174332 0.168798 0.118214  0.0243548   -0.036568   0.0129552   234 MET B H    
8948  H  HA   . MET B 234 ? 0.193246 0.179228 0.114519  0.0297074   -0.0420344  0.0101814   234 MET B HA   
8949  H  HB2  . MET B 234 ? 0.181901 0.172262 0.11604   0.0262624   -0.0435387  0.015396    234 MET B HB2  
8950  H  HB3  . MET B 234 ? 0.17373  0.164696 0.117554  0.0233328   -0.0460248  0.0125434   234 MET B HB3  
8951  H  HG2  . MET B 234 ? 0.200631 0.182819 0.120488  0.0282091   -0.0532336  0.0105658   234 MET B HG2  
8952  H  HG3  . MET B 234 ? 0.19272  0.17917  0.124038  0.0258112   -0.0537456  0.0141074   234 MET B HG3  
8953  H  HE1  . MET B 234 ? 0.195843 0.185861 0.153164  0.0182657   -0.0601881  0.00930363  234 MET B HE1  
8954  H  HE2  . MET B 234 ? 0.197926 0.189026 0.151601  0.020314    -0.0573476  0.013013    234 MET B HE2  
8955  H  HE3  . MET B 234 ? 0.191845 0.183169 0.147187  0.019679    -0.0530393  0.0104229   234 MET B HE3  
8956  N  N    . ALA B 235 ? 0.181855 0.167699 0.121674  0.0233707   -0.0474732  0.00445601  235 ALA B N    
8957  C  CA   . ALA B 235 ? 0.190919 0.173268 0.131528  0.0220155   -0.0516202  0.0009069   235 ALA B CA   
8958  C  C    . ALA B 235 ? 0.201372 0.17952  0.133435  0.0245498   -0.0500738  -0.00214948 235 ALA B C    
8959  O  O    . ALA B 235 ? 0.202787 0.174759 0.127923  0.0252172   -0.054353   -0.0053237  235 ALA B O    
8960  C  CB   . ALA B 235 ? 0.192959 0.178996 0.146222  0.0187312   -0.051145   0.00119997  235 ALA B CB   
8961  H  H    . ALA B 235 ? 0.175985 0.165272 0.122497  0.0221245   -0.0450764  0.0061402   235 ALA B H    
8962  H  HA   . ALA B 235 ? 0.197756 0.17768  0.135563  0.0217858   -0.0560867  0.00044224  235 ALA B HA   
8963  H  HB1  . ALA B 235 ? 0.185999 0.174376 0.144237  0.0175712   -0.0521657  0.00304924  235 ALA B HB1  
8964  H  HB2  . ALA B 235 ? 0.183833 0.172133 0.139654  0.0188445   -0.0471378  0.00163699  235 ALA B HB2  
8965  H  HB3  . ALA B 235 ? 0.189813 0.173625 0.143794  0.017698    -0.0538252  -0.00077556 235 ALA B HB3  
8966  N  N    . VAL B 236 ? 0.193628 0.174866 0.125847  0.0261729   -0.0440339  -0.00111516 236 VAL B N    
8967  C  CA   . VAL B 236 ? 0.222288 0.200253 0.146828  0.0293146   -0.0418797  -0.00360373 236 VAL B CA   
8968  C  C    . VAL B 236 ? 0.244433 0.217077 0.154401  0.0333889   -0.0431122  -0.00471195 236 VAL B C    
8969  O  O    . VAL B 236 ? 0.248614 0.21462  0.14977   0.0357313   -0.0450354  -0.00832301 236 VAL B O    
8970  C  CB   . VAL B 236 ? 0.225866 0.209688 0.15504   0.0301103   -0.0351916  -0.0015998  236 VAL B CB   
8971  C  CG1  . VAL B 236 ? 0.242434 0.22406  0.163121  0.034469    -0.0320843  -0.00323048 236 VAL B CG1  
8972  C  CG2  . VAL B 236 ? 0.229799 0.216811 0.170805  0.0265693   -0.0348085  -0.00173992 236 VAL B CG2  
8973  H  H    . VAL B 236 ? 0.193825 0.17919  0.131083  0.0253844   -0.0412955  0.00119325  236 VAL B H    
8974  H  HA   . VAL B 236 ? 0.220508 0.195695 0.146393  0.028287    -0.044196   -0.00588781 236 VAL B HA   
8975  H  HB   . VAL B 236 ? 0.226512 0.21366  0.156737  0.0301099   -0.0331502  0.00112583  236 VAL B HB   
8976  H  HG11 . VAL B 236 ? 0.243198 0.220136 0.161105  0.0348275   -0.0346318  -0.00608931 236 VAL B HG11 
8977  H  HG12 . VAL B 236 ? 0.24651  0.227162 0.159845  0.037032    -0.031206   -0.00254667 236 VAL B HG12 
8978  H  HG13 . VAL B 236 ? 0.234099 0.219937 0.159442  0.0344595   -0.0284227  -0.00197998 236 VAL B HG13 
8979  H  HG21 . VAL B 236 ? 0.220635 0.211318 0.164547  0.0268776   -0.0310608  -0.00049374 236 VAL B HG21 
8980  H  HG22 . VAL B 236 ? 0.220246 0.208827 0.166544  0.0242339   -0.0363111  -0.00060089 236 VAL B HG22 
8981  H  HG23 . VAL B 236 ? 0.226255 0.209995 0.166512  0.0264125   -0.0368307  -0.00410169 236 VAL B HG23 
8982  N  N    . ASN B 237 ? 0.235277 0.210086 0.141542  0.0346171   -0.04192    -0.0016378  237 ASN B N    
8983  C  CA   A ASN B 237 ? 0.256059 0.226178 0.147674  0.0387834   -0.0426873  -0.00222118 237 ASN B CA   
8984  C  CA   B ASN B 237 ? 0.268409 0.238481 0.159908  0.0388543   -0.0426074  -0.00227737 237 ASN B CA   
8985  C  C    . ASN B 237 ? 0.260312 0.222994 0.145487  0.0380541   -0.0506792  -0.00546135 237 ASN B C    
8986  O  O    . ASN B 237 ? 0.289714 0.245075 0.161527  0.0413755   -0.0528928  -0.00863157 237 ASN B O    
8987  C  CB   A ASN B 237 ? 0.269312 0.243609 0.159187  0.0398048   -0.0399073  0.00245068  237 ASN B CB   
8988  C  CB   B ASN B 237 ? 0.302901 0.277807 0.19267   0.0403358   -0.0384804  0.00252832  237 ASN B CB   
8989  C  CG   A ASN B 237 ? 0.301642 0.271262 0.17514   0.0447577   -0.0398346  0.00201901  237 ASN B CG   
8990  C  CG   B ASN B 237 ? 0.343382 0.323886 0.235185  0.0423222   -0.0307524  0.00496131  237 ASN B CG   
8991  O  OD1  A ASN B 237 ? 0.358309 0.323897 0.224515  0.0451486   -0.0447818  0.00175932  237 ASN B OD1  
8992  O  OD1  B ASN B 237 ? 0.442044 0.429057 0.342762  0.0402356   -0.0272015  0.00901498  237 ASN B OD1  
8993  N  ND2  A ASN B 237 ? 0.327801 0.297802 0.194986  0.0488719   -0.0343719  0.00181146  237 ASN B ND2  
8994  N  ND2  B ASN B 237 ? 0.402769 0.380995 0.287462  0.0461504   -0.0281586  0.00262318  237 ASN B ND2  
8995  H  H    A ASN B 237 ? 0.232947 0.212044 0.145744  0.0328911   -0.0405376  0.00096565  237 ASN B H    
8996  H  H    B ASN B 237 ? 0.235598 0.214651 0.14834   0.0328854   -0.0406057  0.00096338  237 ASN B H    
8997  H  HA   A ASN B 237 ? 0.260043 0.228733 0.146293  0.041648    -0.0399403  -0.00347529 237 ASN B HA   
8998  H  HA   B ASN B 237 ? 0.270588 0.238845 0.156996  0.0415254   -0.0402662  -0.00386955 237 ASN B HA   
8999  H  HB2  A ASN B 237 ? 0.264079 0.243258 0.159059  0.0396604   -0.0352217  0.0047702   237 ASN B HB2  
9000  H  HB2  B ASN B 237 ? 0.298399 0.276202 0.195473  0.0375977   -0.0394859  0.00459636  237 ASN B HB2  
9001  H  HB3  A ASN B 237 ? 0.268004 0.243158 0.162363  0.0374187   -0.0428182  0.00365166  237 ASN B HB3  
9002  H  HB3  B ASN B 237 ? 0.313537 0.285005 0.193553  0.0427263   -0.0400106  0.00224747  237 ASN B HB3  
9003  H  HD21 A ASN B 237 ? 0.330583 0.297925 0.187714  0.0522218   -0.0337345  0.00158119  237 ASN B HD21 
9004  H  HD21 B ASN B 237 ? 0.381244 0.363291 0.269344  0.0467944   -0.024078   0.00380607  237 ASN B HD21 
9005  H  HD22 A ASN B 237 ? 0.314447 0.287509 0.187401  0.0484415   -0.0312959  0.00199037  237 ASN B HD22 
9006  H  HD22 B ASN B 237 ? 0.393864 0.366632 0.270418  0.0481306   -0.0305975  -0.00012761 237 ASN B HD22 
9007  N  N    . LEU B 238 ? 0.240683 0.205085 0.135371  0.0337276   -0.0552806  -0.00468821 238 LEU B N    
9008  C  CA   . LEU B 238 ? 0.245045 0.203834 0.135736  0.0322819   -0.0634992  -0.00691273 238 LEU B CA   
9009  C  C    . LEU B 238 ? 0.254438 0.206327 0.142503  0.0316348   -0.0671313  -0.0117266  238 LEU B C    
9010  O  O    . LEU B 238 ? 0.27303  0.216639 0.149751  0.032874    -0.0726546  -0.015057   238 LEU B O    
9011  C  CB   . LEU B 238 ? 0.232668 0.196698 0.136727  0.02789     -0.066623   -0.00425255 238 LEU B CB   
9012  C  CG   . LEU B 238 ? 0.2467   0.206986 0.151229  0.0252189   -0.0754457  -0.00597431 238 LEU B CG   
9013  C  CD1  . LEU B 238 ? 0.264244 0.219064 0.155276  0.0274364   -0.0805701  -0.00674721 238 LEU B CD1  
9014  C  CD2  . LEU B 238 ? 0.236114 0.203366 0.155495  0.0215585   -0.0769602  -0.00259494 238 LEU B CD2  
9015  H  H    . LEU B 238 ? 0.233516 0.202806 0.137509  0.0316579   -0.0533449  -0.00263961 238 LEU B H    
9016  H  HA   . LEU B 238 ? 0.256376 0.212364 0.137396  0.0346451   -0.0647437  -0.00684718 238 LEU B HA   
9017  H  HB2  . LEU B 238 ? 0.234165 0.201282 0.13846   0.0285806   -0.0649988  -0.0013476  238 LEU B HB2  
9018  H  HB3  . LEU B 238 ? 0.225609 0.193059 0.138764  0.0260594   -0.0641928  -0.00383706 238 LEU B HB3  
9019  H  HG   . LEU B 238 ? 0.246613 0.203624 0.151487  0.0241791   -0.0771498  -0.00868012 238 LEU B HG   
9020  H  HD11 . LEU B 238 ? 0.271563 0.22147  0.152336  0.0301417   -0.0796267  -0.00907359 238 LEU B HD11 
9021  H  HD12 . LEU B 238 ? 0.266457 0.219387 0.15912   0.0252427   -0.0864817  -0.0077317  238 LEU B HD12 
9022  H  HD13 . LEU B 238 ? 0.262876 0.220827 0.153554  0.0284487   -0.0790224  -0.00384037 238 LEU B HD13 
9023  H  HD21 . LEU B 238 ? 0.227251 0.197673 0.154867  0.020142    -0.0739115  -0.00225645 238 LEU B HD21 
9024  H  HD22 . LEU B 238 ? 0.235442 0.205427 0.154604  0.0225997   -0.0754183  8.344e-05   238 LEU B HD22 
9025  H  HD23 . LEU B 238 ? 0.239343 0.205078 0.16013   0.0197147   -0.0825188  -0.00333911 238 LEU B HD23 
9026  N  N    . HIS B 239 ? 0.247333 0.201943 0.145366  0.0296507   -0.0643517  -0.012114   239 HIS B N    
9027  C  CA   . HIS B 239 ? 0.264914 0.21327  0.162806  0.0281912   -0.0681556  -0.0159812  239 HIS B CA   
9028  C  C    . HIS B 239 ? 0.276369 0.219756 0.165711  0.0321931   -0.0643997  -0.018856   239 HIS B C    
9029  O  O    . HIS B 239 ? 0.297884 0.233085 0.182092  0.0322489   -0.0682648  -0.0226511  239 HIS B O    
9030  C  CB   . HIS B 239 ? 0.263278 0.216969 0.177207  0.0234622   -0.0682146  -0.0145825  239 HIS B CB   
9031  C  CG   . HIS B 239 ? 0.265331 0.222582 0.187132  0.0198892   -0.0728558  -0.0123728  239 HIS B CG   
9032  N  ND1  . HIS B 239 ? 0.297622 0.250022 0.217153  0.0177521   -0.0809361  -0.0139303  239 HIS B ND1  
9033  C  CD2  . HIS B 239 ? 0.271537 0.236663 0.203275  0.018351    -0.0706214  -0.0086059  239 HIS B CD2  
9034  C  CE1  . HIS B 239 ? 0.283496 0.242111 0.212612  0.0151118   -0.0830658  -0.0106809  239 HIS B CE1  
9035  N  NE2  . HIS B 239 ? 0.292441 0.258262 0.228457  0.0156782   -0.076908   -0.00758864 239 HIS B NE2  
9036  H  H    . HIS B 239 ? 0.240696 0.200795 0.145549  0.0291148   -0.0602328  -0.0099106  239 HIS B H    
9037  H  HA   . HIS B 239 ? 0.27345  0.216932 0.166414  0.0275643   -0.0736907  -0.0175904  239 HIS B HA   
9038  H  HB2  . HIS B 239 ? 0.25349  0.212274 0.172448  0.0238259   -0.0631663  -0.0127925  239 HIS B HB2  
9039  H  HB3  . HIS B 239 ? 0.263844 0.213487 0.177767  0.0225917   -0.070107   -0.0168197  239 HIS B HB3  
9041  H  HD2  . HIS B 239 ? 0.264128 0.23347  0.19935   0.0189792   -0.0658694  -0.00688503 239 HIS B HD2  
9042  H  HE1  . HIS B 239 ? 0.293134 0.250889 0.223727  0.0131833   -0.0884008  -0.0106212  239 HIS B HE1  
9044  N  N    . ARG B 240 ? 0.274639 0.22239  0.16178   0.0357908   -0.0571731  -0.0170248  240 ARG B N    
9045  C  CA   . ARG B 240 ? 0.296891 0.2414   0.177085  0.0401438   -0.0529062  -0.0191188  240 ARG B CA   
9046  C  C    . ARG B 240 ? 0.284366 0.225371 0.170273  0.0380045   -0.054688   -0.0216723  240 ARG B C    
9047  O  O    . ARG B 240 ? 0.301438 0.233182 0.178021  0.0404626   -0.0568909  -0.0256092  240 ARG B O    
9048  C  CB   . ARG B 240 ? 0.364689 0.301039 0.226849  0.0456567   -0.053681   -0.0218243  240 ARG B CB   
9049  C  CG   . ARG B 240 ? 0.417047 0.357781 0.273434  0.0483216   -0.0505254  -0.0184952  240 ARG B CG   
9050  C  CD   . ARG B 240 ? 0.511996 0.463129 0.376071  0.0493345   -0.0421807  -0.0139769  240 ARG B CD   
9051  N  NE   . ARG B 240 ? 0.578732 0.530998 0.440675  0.0535393   -0.0360141  -0.0144255  240 ARG B NE   
9052  C  CZ   . ARG B 240 ? 0.629404 0.591235 0.500698  0.0534232   -0.0294726  -0.0105835  240 ARG B CZ   
9053  N  NH1  . ARG B 240 ? 0.679419 0.649135 0.560022  0.0500646   -0.0278723  -0.00623412 240 ARG B NH1  
9054  N  NH2  . ARG B 240 ? 0.672633 0.635897 0.543906  0.0567251   -0.0247666  -0.0110224  240 ARG B NH2  
9055  H  H    . ARG B 240 ? 0.272695 0.225811 0.163137  0.0355473   -0.054794   -0.0141678  240 ARG B H    
9056  H  HA   . ARG B 240 ? 0.294489 0.245174 0.178612  0.0411212   -0.0476158  -0.0166293  240 ARG B HA   
9057  H  HB2  . ARG B 240 ? 0.369098 0.298864 0.226613  0.0446035   -0.0593786  -0.0243882  240 ARG B HB2  
9058  H  HB3  . ARG B 240 ? 0.364503 0.298768 0.22277   0.0487569   -0.0506577  -0.023223   240 ARG B HB3  
9059  H  HG2  . ARG B 240 ? 0.424152 0.366069 0.283391  0.0455943   -0.0539779  -0.0172923  240 ARG B HG2  
9060  H  HG3  . ARG B 240 ? 0.437327 0.372596 0.281486  0.0521842   -0.0507883  -0.0203422  240 ARG B HG3  
9061  H  HD2  . ARG B 240 ? 0.482858 0.438703 0.358146  0.0455249   -0.0423249  -0.0123674  240 ARG B HD2  
9062  H  HD3  . ARG B 240 ? 0.501001 0.454361 0.361474  0.050597    -0.0407798  -0.0116797  240 ARG B HD3  
9063  H  HE   . ARG B 240 ? 0.585648 0.532134 0.440069  0.0562345   -0.0367728  -0.0172426  240 ARG B HE   
9064  H  HH11 . ARG B 240 ? 0.650515 0.619979 0.53472   0.0469913   -0.0312198  -0.00599662 240 ARG B HH11 
9065  H  HH12 . ARG B 240 ? 0.652169 0.627328 0.535482  0.0509434   -0.0234545  -0.00349497 240 ARG B HH12 
9066  H  HH21 . ARG B 240 ? 0.661617 0.61997  0.530345  0.0576951   -0.0262992  -0.0139124  240 ARG B HH21 
9067  H  HH22 . ARG B 240 ? 0.655344 0.624507 0.529351  0.057951    -0.0201795  -0.00829504 240 ARG B HH22 
9068  N  N    . PRO B 241 ? 0.261535 0.20916  0.161972  0.0337957   -0.0535233  -0.0195211  241 PRO B N    
9069  C  CA   . PRO B 241 ? 0.257059 0.20151  0.163196  0.0314511   -0.0554082  -0.0213821  241 PRO B CA   
9070  C  C    . PRO B 241 ? 0.240775 0.182898 0.142372  0.0356985   -0.0508435  -0.0228784  241 PRO B C    
9071  O  O    . PRO B 241 ? 0.261801 0.208953 0.161483  0.0393151   -0.0448259  -0.0211449  241 PRO B O    
9072  C  CB   . PRO B 241 ? 0.240978 0.194723 0.162571  0.0270174   -0.0535901  -0.017935   241 PRO B CB   
9073  C  CG   . PRO B 241 ? 0.238788 0.200246 0.161658  0.0286764   -0.0481716  -0.0147338  241 PRO B CG   
9074  C  CD   . PRO B 241 ? 0.250421 0.208307 0.162122  0.0312467   -0.0501801  -0.0151943  241 PRO B CD   
9075  H  HA   . PRO B 241 ? 0.260004 0.198542 0.163473  0.029977    -0.0606022  -0.0234003  241 PRO B HA   
9076  H  HB2  . PRO B 241 ? 0.237188 0.191545 0.163296  0.0263768   -0.0520985  -0.0181146  241 PRO B HB2  
9077  H  HB3  . PRO B 241 ? 0.240511 0.194341 0.166082  0.0239917   -0.0574083  -0.0175414  241 PRO B HB3  
9078  H  HG2  . PRO B 241 ? 0.236701 0.199905 0.158846  0.0308588   -0.0440865  -0.0144643  241 PRO B HG2  
9079  H  HG3  . PRO B 241 ? 0.229667 0.196239 0.160806  0.0259861   -0.0477405  -0.0126074  241 PRO B HG3  
9080  H  HD2  . PRO B 241 ? 0.249732 0.210828 0.158903  0.0336106   -0.0461914  -0.0135792  241 PRO B HD2  
9081  H  HD3  . PRO B 241 ? 0.248839 0.207441 0.163083  0.0289534   -0.0534009  -0.0143527  241 PRO B HD3  
9082  N  N    . ASP B 242 ? 0.247102 0.181935 0.147922  0.0350276   -0.0538723  -0.0256871  242 ASP B N    
9083  C  CA   . ASP B 242 ? 0.252828 0.185005 0.15077   0.0388094   -0.0501337  -0.0270116  242 ASP B CA   
9084  C  C    . ASP B 242 ? 0.235246 0.175738 0.146579  0.0363382   -0.0463564  -0.0241615  242 ASP B C    
9085  O  O    . ASP B 242 ? 0.247233 0.188637 0.158275  0.0395733   -0.042162   -0.0240959  242 ASP B O    
9086  C  CB   . ASP B 242 ? 0.271584 0.190825 0.161865  0.039294    -0.0554449  -0.0313144  242 ASP B CB   
9087  C  CG   . ASP B 242 ? 0.314279 0.224114 0.189907  0.0417576   -0.0598733  -0.0346398  242 ASP B CG   
9088  O  OD1  . ASP B 242 ? 0.347998 0.25747  0.213341  0.0476344   -0.0557578  -0.0351368  242 ASP B OD1  
9089  O  OD2  . ASP B 242 ? 0.325753 0.228945 0.20063   0.0378819   -0.0671995  -0.0365138  242 ASP B OD2  
9090  H  H    . ASP B 242 ? 0.24957  0.181009 0.152008  0.0320905   -0.0584926  -0.0266159  242 ASP B H    
9091  H  HA   . ASP B 242 ? 0.256807 0.189912 0.148591  0.0429003   -0.0466434  -0.0268929  242 ASP B HA   
9092  H  HB2  . ASP B 242 ? 0.272216 0.190883 0.169194  0.0350513   -0.0588077  -0.031074   242 ASP B HB2  
9093  H  HB3  . ASP B 242 ? 0.278229 0.195342 0.166254  0.0422621   -0.0528261  -0.032163   242 ASP B HB3  
9094  N  N    . LEU B 243 ? 0.217554 0.163865 0.140139  0.0309718   -0.0479108  -0.0218389  243 LEU B N    
9095  C  CA   . LEU B 243 ? 0.205835 0.159789 0.140312  0.0284746   -0.0446673  -0.0192026  243 LEU B CA   
9096  C  C    . LEU B 243 ? 0.189611 0.151155 0.132939  0.0244973   -0.0448636  -0.0163544  243 LEU B C    
9097  O  O    . LEU B 243 ? 0.195809 0.155073 0.139468  0.0219126   -0.0495714  -0.0167054  243 LEU B O    
9098  C  CB   . LEU B 243 ? 0.219525 0.168323 0.157732  0.0260373   -0.0477105  -0.0203964  243 LEU B CB   
9099  C  CG   . LEU B 243 ? 0.216819 0.172814 0.167092  0.0229035   -0.0452446  -0.0176475  243 LEU B CG   
9100  C  CD1  . LEU B 243 ? 0.22789  0.188611 0.178961  0.0261344   -0.0395638  -0.0165263  243 LEU B CD1  
9101  C  CD2  . LEU B 243 ? 0.244224 0.194798 0.198189  0.0197394   -0.0491393  -0.018305   243 LEU B CD2  
9102  H  H    . LEU B 243 ? 0.220916 0.166263 0.143491  0.0289434   -0.0512012  -0.0219185  243 LEU B H    
9103  H  HA   . LEU B 243 ? 0.204617 0.161829 0.138609  0.0310649   -0.0405245  -0.0184076  243 LEU B HA   
9104  H  HB2  . LEU B 243 ? 0.225318 0.16904  0.157825  0.028928    -0.0472647  -0.0221451  243 LEU B HB2  
9105  H  HB3  . LEU B 243 ? 0.222552 0.167585 0.160429  0.0237047   -0.0520736  -0.0212705  243 LEU B HB3  
9106  H  HG   . LEU B 243 ? 0.215338 0.176623 0.170744  0.0207023   -0.0449603  -0.015916   243 LEU B HG   
9107  H  HD11 . LEU B 243 ? 0.22136  0.186014 0.170936  0.0277329   -0.0371182  -0.0157009  243 LEU B HD11 
9108  H  HD12 . LEU B 243 ? 0.215827 0.18061  0.173835  0.0240674   -0.0384474  -0.0149418  243 LEU B HD12 
9109  H  HD13 . LEU B 243 ? 0.229528 0.185257 0.175688  0.0286973   -0.0395989  -0.0180868  243 LEU B HD13 
9110  H  HD21 . LEU B 243 ? 0.238172 0.186818 0.192858  0.0173295   -0.0528238  -0.0186     243 LEU B HD21 
9111  H  HD22 . LEU B 243 ? 0.24331  0.187786 0.191951  0.0218555   -0.0497478  -0.0201039  243 LEU B HD22 
9112  H  HD23 . LEU B 243 ? 0.228715 0.183773 0.189652  0.0180281   -0.0473858  -0.0164769  243 LEU B HD23 
9113  N  N    . ILE B 244 ? 0.178493 0.148506 0.12864   0.0241478   -0.040127   -0.0136287  244 ILE B N    
9114  C  CA   . ILE B 244 ? 0.173537 0.150163 0.132906  0.0204904   -0.0398512  -0.0110402  244 ILE B CA   
9115  C  C    . ILE B 244 ? 0.161421 0.140975 0.129829  0.017861    -0.038835   -0.0101144  244 ILE B C    
9116  O  O    . ILE B 244 ? 0.171292 0.152347 0.140151  0.0194568   -0.0356409  -0.00998012 244 ILE B O    
9117  C  CB   . ILE B 244 ? 0.172885 0.155868 0.132622  0.0217703   -0.0356675  -0.00868567 244 ILE B CB   
9118  C  CG1  . ILE B 244 ? 0.186223 0.166446 0.136818  0.0242501   -0.0367576  -0.00905256 244 ILE B CG1  
9119  C  CG2  . ILE B 244 ? 0.164993 0.15398  0.134259  0.0183525   -0.0348576  -0.00624364 244 ILE B CG2  
9120  C  CD1  . ILE B 244 ? 0.201604 0.187078 0.150535  0.0265168   -0.0319375  -0.00664896 244 ILE B CD1  
9121  H  H    . ILE B 244 ? 0.179409 0.150976 0.128329  0.0263662   -0.0370124  -0.013387   244 ILE B H    
9122  H  HA   . ILE B 244 ? 0.174554 0.14932  0.133887  0.0189554   -0.043162   -0.011316   244 ILE B HA   
9123  H  HB   . ILE B 244 ? 0.172409 0.157158 0.131667  0.0234816   -0.0326592  -0.00841675 244 ILE B HB   
9124  H  HG12 . ILE B 244 ? 0.188607 0.168501 0.140683  0.0224189   -0.0394408  -0.00868789 244 ILE B HG12 
9125  H  HG13 . ILE B 244 ? 0.196154 0.17117  0.140175  0.0262287   -0.0381821  -0.0111359  244 ILE B HG13 
9126  H  HG21 . ILE B 244 ? 0.16332  0.155268 0.132279  0.0189453   -0.0328647  -0.00479254 244 ILE B HG21 
9127  H  HG22 . ILE B 244 ? 0.16483  0.152524 0.135841  0.0166284   -0.0377745  -0.00637097 244 ILE B HG22 
9128  H  HG23 . ILE B 244 ? 0.159507 0.150562 0.133359  0.017385    -0.0334371  -0.00590611 244 ILE B HG23 
9129  H  HD11 . ILE B 244 ? 0.196331 0.182895 0.144528  0.0283386   -0.0292461  -0.00673    244 ILE B HD11 
9130  H  HD12 . ILE B 244 ? 0.202728 0.186134 0.145269  0.0282674   -0.0326033  -0.00680188 244 ILE B HD12 
9131  H  HD13 . ILE B 244 ? 0.189773 0.179588 0.144746  0.0244474   -0.0308799  -0.00470248 244 ILE B HD13 
9132  N  N    . LEU B 245 ? 0.15755  0.138467 0.133018  0.0141952   -0.0412765  -0.00916487 245 LEU B N    
9133  C  CA   . LEU B 245 ? 0.150851 0.135909 0.134998  0.0117901   -0.0396128  -0.00762135 245 LEU B CA   
9134  C  C    . LEU B 245 ? 0.14072  0.132226 0.130257  0.0106066   -0.0373884  -0.0054459  245 LEU B C    
9135  O  O    . LEU B 245 ? 0.149884 0.141977 0.140989  0.00943977  -0.0395723  -0.00474391 245 LEU B O    
9136  C  CB   . LEU B 245 ? 0.170118 0.152298 0.158523  0.00885788  -0.0433949  -0.00772376 245 LEU B CB   
9137  C  CG   . LEU B 245 ? 0.222017 0.198006 0.207392  0.00938499  -0.0447674  -0.00932155 245 LEU B CG   
9138  C  CD1  . LEU B 245 ? 0.210735 0.182277 0.198705  0.00619789  -0.0500135  -0.00954835 245 LEU B CD1  
9139  C  CD2  . LEU B 245 ? 0.248466 0.227842 0.238556  0.00922541  -0.0411403  -0.00797348 245 LEU B CD2  
9140  H  H    . LEU B 245 ? 0.160779 0.140115 0.135469  0.0133206   -0.044064   -0.00938251 245 LEU B H    
9141  H  HA   . LEU B 245 ? 0.152403 0.137854 0.135865  0.0130217   -0.0373887  -0.00778229 245 LEU B HA   
9142  H  HB2  . LEU B 245 ? 0.178014 0.158503 0.165385  0.00812235  -0.0463708  -0.00803577 245 LEU B HB2  
9143  H  HB3  . LEU B 245 ? 0.169273 0.155381 0.163943  0.00715365  -0.0421912  -0.00615858 245 LEU B HB3  
9144  H  HG   . LEU B 245 ? 0.219708 0.192213 0.198324  0.0119374   -0.0447189  -0.0109269  245 LEU B HG   
9145  H  HD11 . LEU B 245 ? 0.219548 0.18877  0.204198  0.00626456  -0.0527385  -0.0104803  245 LEU B HD11 
9146  H  HD12 . LEU B 245 ? 0.219323 0.186307 0.205353  0.00639751  -0.0509716  -0.0104865  245 LEU B HD12 
9147  H  HD13 . LEU B 245 ? 0.209966 0.185541 0.204882  0.0039207   -0.0497331  -0.00767789 245 LEU B HD13 
9148  H  HD21 . LEU B 245 ? 0.234675 0.217056 0.223587  0.0109351   -0.0382301  -0.0077299  245 LEU B HD21 
9149  H  HD22 . LEU B 245 ? 0.233    0.21559  0.229053  0.00700652  -0.0409646  -0.00643929 245 LEU B HD22 
9150  H  HD23 . LEU B 245 ? 0.241986 0.217196 0.230136  0.00970237  -0.0420179  -0.00878978 245 LEU B HD23 
9151  N  N    . TYR B 246 ? 0.132715 0.128566 0.124768  0.0109743   -0.0334808  -0.00439826 246 TYR B N    
9152  C  CA   . TYR B 246 ? 0.127396 0.128042 0.12304   0.0102159   -0.0312625  -0.00266746 246 TYR B CA   
9153  C  C    . TYR B 246 ? 0.124761 0.128408 0.127299  0.00818874  -0.0298906  -0.00173561 246 TYR B C    
9154  O  O    . TYR B 246 ? 0.118623 0.123286 0.121659  0.00844861  -0.0280224  -0.00185628 246 TYR B O    
9155  C  CB   . TYR B 246 ? 0.122227 0.125138 0.114541  0.012159    -0.0281549  -0.00213344 246 TYR B CB   
9156  C  CG   . TYR B 246 ? 0.123257 0.130477 0.119586  0.0109346   -0.0258322  -0.00032056 246 TYR B CG   
9157  C  CD1  . TYR B 246 ? 0.134201 0.141749 0.132857  0.00976864  -0.0267781  0.00068211  246 TYR B CD1  
9158  C  CD2  . TYR B 246 ? 0.121711 0.132297 0.119148  0.0111055   -0.0229758  0.00046138  246 TYR B CD2  
9159  C  CE1  . TYR B 246 ? 0.12873  0.138818 0.130288  0.00882261  -0.0248181  0.00216182  246 TYR B CE1  
9160  C  CE2  . TYR B 246 ? 0.121823 0.135231 0.122398  0.00967593  -0.0214303  0.00193563  246 TYR B CE2  
9161  C  CZ   . TYR B 246 ? 0.134378 0.146975 0.136664  0.00859175  -0.0223135  0.00264411  246 TYR B CZ   
9162  O  OH   . TYR B 246 ? 0.144263 0.158389 0.14922   0.00722444  -0.0209212  0.00397925  246 TYR B OH   
9163  H  H    . TYR B 246 ? 0.133218 0.128761 0.124659  0.0117004   -0.0323238  -0.00477904 246 TYR B H    
9164  H  HA   . TYR B 246 ? 0.128456 0.128749 0.124188  0.00978605  -0.0328161  -0.00229941 246 TYR B HA   
9165  H  HB2  . TYR B 246 ? 0.129288 0.130479 0.117076  0.013586    -0.0288284  -0.00246188 246 TYR B HB2  
9166  H  HB3  . TYR B 246 ? 0.124742 0.127774 0.116407  0.0129721   -0.0270454  -0.00256641 246 TYR B HB3  
9167  H  HD1  . TYR B 246 ? 0.132552 0.138376 0.130912  0.00961477  -0.0289399  0.0003871   246 TYR B HD1  
9168  H  HD2  . TYR B 246 ? 0.12312  0.133882 0.119274  0.0121489   -0.0223128  1.346e-05   246 TYR B HD2  
9169  H  HE1  . TYR B 246 ? 0.130795 0.140727 0.133889  0.00830881  -0.0253928  0.00286676  246 TYR B HE1  
9170  H  HE2  . TYR B 246 ? 0.122434 0.138127 0.124069  0.00943422  -0.0199396  0.00250753  246 TYR B HE2  
9172  N  N    . ASP B 247 ? 0.118259 0.123619 0.125602  0.00664541  -0.0304677  -0.00064412 247 ASP B N    
9173  C  CA   . ASP B 247 ? 0.115436 0.123614 0.12833   0.00536182  -0.0286276  0.00029925  247 ASP B CA   
9174  C  C    . ASP B 247 ? 0.116442 0.126892 0.129861  0.00554029  -0.0261806  0.00098827  247 ASP B C    
9175  O  O    . ASP B 247 ? 0.12449  0.135133 0.138499  0.00564688  -0.0266608  0.00177414  247 ASP B O    
9176  C  CB   . ASP B 247 ? 0.127072 0.135818 0.145174  0.00400659  -0.0304844  0.00126949  247 ASP B CB   
9177  C  CG   . ASP B 247 ? 0.127922 0.1396   0.151329  0.00326056  -0.0281757  0.00241519  247 ASP B CG   
9178  O  OD1  . ASP B 247 ? 0.127899 0.140809 0.150704  0.00374762  -0.0254805  0.0023236   247 ASP B OD1  
9179  O  OD2  . ASP B 247 ? 0.149378 0.162172 0.177723  0.00215722  -0.0292077  0.00359604  247 ASP B OD2  
9180  H  H    . ASP B 247 ? 0.121506 0.12619  0.128354  0.00664508  -0.032054   -0.0004482  247 ASP B H    
9181  H  HA   . ASP B 247 ? 0.117261 0.12537  0.130069  0.00532857  -0.0278017  -2.589e-05  247 ASP B HA   
9182  H  HB2  . ASP B 247 ? 0.127462 0.13438  0.145235  0.0035418   -0.0323849  0.00088731  247 ASP B HB2  
9183  H  HB3  . ASP B 247 ? 0.12611  0.135063 0.144459  0.00415844  -0.0315174  0.00170295  247 ASP B HB3  
9184  N  N    . ALA B 248 ? 0.115203 0.126941 0.128032  0.00556242  -0.0239573  0.00076494  248 ALA B N    
9185  C  CA   . ALA B 248 ? 0.110655 0.123893 0.123527  0.005281    -0.0220374  0.00124197  248 ALA B CA   
9186  C  C    . ALA B 248 ? 0.114969 0.128819 0.130959  0.00440295  -0.0207422  0.0013425   248 ALA B C    
9187  O  O    . ALA B 248 ? 0.114234 0.128619 0.129825  0.00384734  -0.0194016  0.00118174  248 ALA B O    
9188  C  CB   . ALA B 248 ? 0.116666 0.131262 0.127129  0.00574289  -0.0208996  0.00108046  248 ALA B CB   
9189  H  H    . ALA B 248 ? 0.114236 0.125757 0.126676  0.0056394   -0.0238693  0.00035699  248 ALA B H    
9190  H  HA   . ALA B 248 ? 0.114641 0.127486 0.126888  0.00549308  -0.022407   0.00175916  248 ALA B HA   
9191  H  HB1  . ALA B 248 ? 0.116735 0.130792 0.12483   0.00676931  -0.0214044  0.00098545  248 ALA B HB1  
9192  H  HB2  . ALA B 248 ? 0.113937 0.128921 0.124952  0.00561508  -0.0206128  0.00070611  248 ALA B HB2  
9193  H  HB3  . ALA B 248 ? 0.114408 0.130055 0.125179  0.00521968  -0.0199873  0.00159414  248 ALA B HB3  
9194  N  N    . GLY B 249 ? 0.113347 0.127067 0.13239   0.004362    -0.0211915  0.0017162   249 GLY B N    
9195  C  CA   . GLY B 249 ? 0.114904 0.129102 0.136264  0.00427361  -0.0194615  0.00184279  249 GLY B CA   
9196  C  C    . GLY B 249 ? 0.110566 0.12358  0.13083   0.00427462  -0.0183339  0.00162971  249 GLY B C    
9197  O  O    . GLY B 249 ? 0.121675 0.133748 0.141442  0.00438891  -0.0189832  0.00217895  249 GLY B O    
9198  H  H    . GLY B 249 ? 0.114805 0.128199 0.134486  0.00448644  -0.0225894  0.00196594  249 GLY B H    
9199  H  HA2  . GLY B 249 ? 0.112596 0.127232 0.133497  0.00406955  -0.0187546  0.0015099   249 GLY B HA2  
9200  H  HA3  . GLY B 249 ? 0.113106 0.127801 0.137172  0.00450164  -0.0197749  0.00250735  249 GLY B HA3  
9201  N  N    . VAL B 250 ? 0.102982 0.115406 0.122329  0.0041009   -0.0167684  0.0008548   250 VAL B N    
9202  C  CA   . VAL B 250 ? 0.106451 0.116565 0.124043  0.00370761  -0.0161436  0.00026077  250 VAL B CA   
9203  C  C    . VAL B 250 ? 0.109935 0.117939 0.128486  0.00502305  -0.014807   8.382e-05   250 VAL B C    
9204  O  O    . VAL B 250 ? 0.116125 0.120805 0.132514  0.00491023  -0.0142843  -0.00082555 250 VAL B O    
9205  C  CB   . VAL B 250 ? 0.108704 0.118765 0.123558  0.00247463  -0.0160439  -0.00073527 250 VAL B CB   
9206  C  CG1  . VAL B 250 ? 0.108535 0.12118  0.123026  0.00174645  -0.0170421  -0.00014478 250 VAL B CG1  
9207  C  CG2  . VAL B 250 ? 0.11557  0.125867 0.129376  0.0030059   -0.0149762  -0.00150919 250 VAL B CG2  
9208  H  H    . VAL B 250 ? 0.104897 0.118058 0.124468  0.00419349  -0.0162336  0.00070092  250 VAL B H    
9209  H  HA   . VAL B 250 ? 0.107082 0.11682  0.124565  0.0034128   -0.0168473  0.00079706  250 VAL B HA   
9210  H  HB   . VAL B 250 ? 0.112127 0.120174 0.125982  0.00189402  -0.0160654  -0.00109205 250 VAL B HB   
9211  H  HG11 . VAL B 250 ? 0.106506 0.120325 0.121532  0.00236979  -0.017201   3.583e-05   250 VAL B HG11 
9212  H  HG12 . VAL B 250 ? 0.108198 0.12071  0.122915  0.0015738   -0.0174272  0.00050836  250 VAL B HG12 
9213  H  HG13 . VAL B 250 ? 0.108388 0.121578 0.121813  0.0009556   -0.0171284  -0.00048883 250 VAL B HG13 
9214  H  HG21 . VAL B 250 ? 0.11434  0.124778 0.126307  0.00220289  -0.0153158  -0.00204482 250 VAL B HG21 
9215  H  HG22 . VAL B 250 ? 0.115783 0.124349 0.129291  0.00376557  -0.0140264  -0.00191388 250 VAL B HG22 
9216  H  HG23 . VAL B 250 ? 0.111929 0.123907 0.127089  0.00346293  -0.0149214  -0.00092827 250 VAL B HG23 
9217  N  N    . ASP B 251 ? 0.111661 0.121466 0.133682  0.00636639  -0.0143336  0.00108495  251 ASP B N    
9218  C  CA   . ASP B 251 ? 0.113894 0.122633 0.137615  0.00832233  -0.0126429  0.00137554  251 ASP B CA   
9219  C  C    . ASP B 251 ? 0.115544 0.122097 0.140191  0.00904879  -0.0133689  0.00208215  251 ASP B C    
9220  O  O    . ASP B 251 ? 0.123901 0.128909 0.149665  0.0111172   -0.0118807  0.00228207  251 ASP B O    
9221  C  CB   . ASP B 251 ? 0.117486 0.12987  0.145489  0.00945412  -0.0115584  0.00275231  251 ASP B CB   
9222  C  CG   . ASP B 251 ? 0.124198 0.139908 0.15602   0.00837309  -0.0137546  0.00424009  251 ASP B CG   
9223  O  OD1  . ASP B 251 ? 0.122862 0.137837 0.153502  0.0073259   -0.0161094  0.00411789  251 ASP B OD1  
9224  O  OD2  . ASP B 251 ? 0.137297 0.156131 0.173118  0.00865205  -0.0130492  0.00563637  251 ASP B OD2  
9225  H  H    . ASP B 251 ? 0.109029 0.120798 0.132525  0.00609385  -0.0151135  0.00168739  251 ASP B H    
9226  H  HA   . ASP B 251 ? 0.117308 0.124004 0.13837   0.0085945   -0.011498   0.00023537  251 ASP B HA   
9227  H  HB2  . ASP B 251 ? 0.120171 0.132428 0.150015  0.0110534   -0.0104581  0.00332679  251 ASP B HB2  
9228  H  HB3  . ASP B 251 ? 0.118952 0.131623 0.145496  0.00945495  -0.0103766  0.00225737  251 ASP B HB3  
9229  N  N    . ILE B 252 ? 0.108854 0.114863 0.132347  0.0076605   -0.0152495  0.00247288  252 ILE B N    
9230  C  CA   . ILE B 252 ? 0.115345 0.11841  0.13853   0.00806036  -0.0158082  0.00328422  252 ILE B CA   
9231  C  C    . ILE B 252 ? 0.128943 0.127007 0.148757  0.00751612  -0.0149452  0.00196629  252 ILE B C    
9232  O  O    . ILE B 252 ? 0.125804 0.120135 0.14526   0.00796305  -0.0151456  0.00262004  252 ILE B O    
9233  C  CB   . ILE B 252 ? 0.115286 0.119577 0.137826  0.00694529  -0.0178057  0.00452487  252 ILE B CB   
9234  C  CG1  . ILE B 252 ? 0.134515 0.139189 0.153971  0.00491283  -0.0179938  0.00384991  252 ILE B CG1  
9235  C  CG2  . ILE B 252 ? 0.126449 0.134176 0.151638  0.00758941  -0.019364   0.00553924  252 ILE B CG2  
9236  C  CD1  . ILE B 252 ? 0.13826  0.144079 0.156322  0.00443762  -0.0192134  0.00523736  252 ILE B CD1  
9237  H  H    . ILE B 252 ? 0.109396 0.116892 0.132226  0.00661506  -0.0160942  0.00241808  252 ILE B H    
9238  H  HA   . ILE B 252 ? 0.117345 0.120699 0.142955  0.00961812  -0.0155046  0.00408032  252 ILE B HA   
9239  H  HB   . ILE B 252 ? 0.123334 0.125592 0.145687  0.00729604  -0.0180227  0.00535271  252 ILE B HB   
9240  H  HG12 . ILE B 252 ? 0.128255 0.134674 0.147699  0.00468621  -0.0178075  0.00307133  252 ILE B HG12 
9241  H  HG13 . ILE B 252 ? 0.132328 0.134767 0.150599  0.0042214   -0.0174305  0.0033641   252 ILE B HG13 
9242  H  HG21 . ILE B 252 ? 0.122813 0.130602 0.146751  0.00729195  -0.0206352  0.00622535  252 ILE B HG21 
9243  H  HG22 . ILE B 252 ? 0.120259 0.129648 0.14565   0.0071072   -0.0193104  0.0048829   252 ILE B HG22 
9244  H  HG23 . ILE B 252 ? 0.122886 0.130978 0.150769  0.00880306  -0.0192478  0.00625853  252 ILE B HG23 
9245  H  HD11 . ILE B 252 ? 0.13924  0.143426 0.157317  0.00473028  -0.019433   0.00631271  252 ILE B HD11 
9246  H  HD12 . ILE B 252 ? 0.136749 0.143157 0.153393  0.00336668  -0.0189387  0.0050624   252 ILE B HD12 
9247  H  HD13 . ILE B 252 ? 0.135589 0.143114 0.154008  0.00500868  -0.0200607  0.00534964  252 ILE B HD13 
9248  N  N    . HIS B 253 ? 0.124501 0.122095 0.141575  0.00619925  -0.0145292  0.00027198  253 HIS B N    
9249  C  CA   . HIS B 253 ? 0.128883 0.12149  0.142486  0.00490321  -0.0146921  -0.00107006 253 HIS B CA   
9250  C  C    . HIS B 253 ? 0.131423 0.118414 0.143668  0.00709228  -0.0134564  -0.00203117 253 HIS B C    
9251  O  O    . HIS B 253 ? 0.140569 0.128326 0.153789  0.00978631  -0.0116809  -0.00227288 253 HIS B O    
9252  C  CB   . HIS B 253 ? 0.126159 0.119644 0.137091  0.00349468  -0.0147672  -0.00273782 253 HIS B CB   
9253  C  CG   . HIS B 253 ? 0.134313 0.123414 0.141935  0.00134982  -0.0159028  -0.00404019 253 HIS B CG   
9254  N  ND1  . HIS B 253 ? 0.159093 0.143446 0.162508  0.00189312  -0.0155381  -0.00640434 253 HIS B ND1  
9255  C  CD2  . HIS B 253 ? 0.131045 0.119584 0.139029  -0.00148584 -0.0175912  -0.00309341 253 HIS B CD2  
9256  C  CE1  . HIS B 253 ? 0.164593 0.145251 0.165954  -0.00097291 -0.0175861  -0.00707017 253 HIS B CE1  
9257  N  NE2  . HIS B 253 ? 0.141152 0.124626 0.145845  -0.00320595 -0.0187591  -0.00482959 253 HIS B NE2  
9258  H  H    . HIS B 253 ? 0.122728 0.122951 0.140066  0.00599404  -0.0143939  1.396e-05   253 HIS B H    
9259  H  HA   . HIS B 253 ? 0.128156 0.120294 0.14186   0.00352716  -0.0157012  -0.00015512 253 HIS B HA   
9260  H  HB2  . HIS B 253 ? 0.123605 0.120781 0.135612  0.00261994  -0.015326   -0.00205354 253 HIS B HB2  
9261  H  HB3  . HIS B 253 ? 0.128072 0.121681 0.138455  0.00496686  -0.0135763  -0.00349906 253 HIS B HB3  
9263  H  HD2  . HIS B 253 ? 0.130375 0.121479 0.140384  -0.0021443  -0.0179268  -0.00145139 253 HIS B HD2  
9264  H  HE1  . HIS B 253 ? 0.164268 0.140809 0.162138  -0.00133526 -0.0181456  -0.00884017 253 HIS B HE1  
9266  N  N    . ASN B 254 ? 0.142494 0.123629 0.152422  0.00588874  -0.0143553  -0.00246979 254 ASN B N    
9267  C  CA   . ASN B 254 ? 0.167695 0.141572 0.175195  0.00795906  -0.0134831  -0.00370462 254 ASN B CA   
9268  C  C    . ASN B 254 ? 0.158126 0.130441 0.162371  0.0103329   -0.0115352  -0.00613236 254 ASN B C    
9269  O  O    . ASN B 254 ? 0.174647 0.144461 0.178879  0.0141013   -0.00945895 -0.00635447 254 ASN B O    
9270  C  CB   . ASN B 254 ? 0.204036 0.171422 0.208699  0.00502313  -0.015429   -0.00424311 254 ASN B CB   
9271  C  CG   . ASN B 254 ? 0.294824 0.253467 0.297076  0.00730503  -0.0148718  -0.00515073 254 ASN B CG   
9272  O  OD1  . ASN B 254 ? 0.335171 0.293375 0.340135  0.00974331  -0.0141012  -0.00327821 254 ASN B OD1  
9273  N  ND2  . ASN B 254 ? 0.344198 0.295503 0.340929  0.00689194  -0.0153644  -0.00814266 254 ASN B ND2  
9274  H  H    . ASN B 254 ? 0.144617 0.126131 0.154486  0.00368065  -0.0155736  -0.00188656 254 ASN B H    
9275  H  HA   . ASN B 254 ? 0.16743  0.14148  0.177267  0.00976183  -0.0129739  -0.00234763 254 ASN B HA   
9276  H  HB2  . ASN B 254 ? 0.208736 0.178181 0.215549  0.00334442  -0.0164066  -0.00235734 254 ASN B HB2  
9277  H  HB3  . ASN B 254 ? 0.213438 0.180199 0.215695  0.00333861  -0.0161455  -0.00573305 254 ASN B HB3  
9278  H  HD21 . ASN B 254 ? 0.336726 0.281915 0.331386  0.00825458  -0.0151613  -0.00893195 254 ASN B HD21 
9279  H  HD22 . ASN B 254 ? 0.328081 0.280278 0.32291   0.00534098  -0.0160264  -0.00940773 254 ASN B HD22 
9280  N  N    . ASP B 255 ? 0.151155 0.124985 0.152517  0.00856374  -0.0120015  -0.00770133 255 ASP B N    
9281  C  CA   . ASP B 255 ? 0.165863 0.137213 0.162549  0.0107155   -0.0102742  -0.0100372  255 ASP B CA   
9282  C  C    . ASP B 255 ? 0.157231 0.135531 0.156564  0.0127548   -0.00796894 -0.00895594 255 ASP B C    
9283  O  O    . ASP B 255 ? 0.168797 0.146423 0.164398  0.0146513   -0.00608506 -0.0103049  255 ASP B O    
9284  C  CB   . ASP B 255 ? 0.183815 0.151318 0.174759  0.00788317  -0.0124055  -0.0124512  255 ASP B CB   
9285  C  CG   . ASP B 255 ? 0.215944 0.175491 0.204351  0.00564564  -0.0148508  -0.0134941  255 ASP B CG   
9286  O  OD1  . ASP B 255 ? 0.25448  0.208254 0.242459  0.00779229  -0.0140226  -0.0136043  255 ASP B OD1  
9287  O  OD2  . ASP B 255 ? 0.272473 0.23209  0.259568  0.00175504  -0.0176251  -0.0140213  255 ASP B OD2  
9288  H  H    . ASP B 255 ? 0.151619 0.128064 0.153783  0.0061669   -0.0133699  -0.00717643 255 ASP B H    
9289  H  HA   . ASP B 255 ? 0.171715 0.138408 0.166712  0.0129618   -0.00920409 -0.0107951  255 ASP B HA   
9290  H  HB2  . ASP B 255 ? 0.181168 0.153248 0.173875  0.00575012  -0.0135064  -0.0116154  255 ASP B HB2  
9291  H  HB3  . ASP B 255 ? 0.190499 0.156095 0.177482  0.00956666  -0.0112493  -0.0140812  255 ASP B HB3  
9292  N  N    . ASP B 256 ? 0.140796 0.125702 0.146431  0.0123861   -0.00814423 -0.00633605 256 ASP B N    
9293  C  CA   . ASP B 256 ? 0.145429 0.136584 0.1543    0.0138401   -0.00631298 -0.00498623 256 ASP B CA   
9294  C  C    . ASP B 256 ? 0.156119 0.146536 0.165515  0.0180284   -0.00301788 -0.00475749 256 ASP B C    
9295  O  O    . ASP B 256 ? 0.166444 0.153581 0.176711  0.0200946   -0.0024728  -0.0045705  256 ASP B O    
9296  C  CB   . ASP B 256 ? 0.138866 0.135648 0.154194  0.0129922   -0.00750556 -0.00240463 256 ASP B CB   
9297  C  CG   . ASP B 256 ? 0.138756 0.141465 0.157115  0.0130729   -0.00661815 -0.00110415 256 ASP B CG   
9298  O  OD1  . ASP B 256 ? 0.123713 0.127805 0.140199  0.0110148   -0.0076427  -0.0016049  256 ASP B OD1  
9299  O  OD2  . ASP B 256 ? 0.138133 0.144044 0.160974  0.0152198   -0.00488546 0.00063292  256 ASP B OD2  
9300  H  H    . ASP B 256 ? 0.142678 0.128082 0.150364  0.0110835   -0.00952875 -0.00535267 256 ASP B H    
9301  H  HA   . ASP B 256 ? 0.144398 0.136531 0.151025  0.0128587   -0.00641455 -0.00569313 256 ASP B HA   
9302  H  HB2  . ASP B 256 ? 0.137746 0.134487 0.152746  0.0108844   -0.00938193 -0.00238176 256 ASP B HB2  
9303  H  HB3  . ASP B 256 ? 0.140488 0.137151 0.158408  0.0145069   -0.00709302 -0.00141814 256 ASP B HB3  
9304  N  N    . GLU B 257 ? 0.15126  0.144468 0.159701  0.0195144   -0.00061133 -0.00464561 257 GLU B N    
9305  C  CA   . GLU B 257 ? 0.16841  0.161436 0.17687   0.0239674   0.00326577  -0.00424277 257 GLU B CA   
9306  C  C    . GLU B 257 ? 0.182881 0.182675 0.20057   0.0256474   0.00451433  -0.00071745 257 GLU B C    
9307  O  O    . GLU B 257 ? 0.208309 0.208268 0.227422  0.0297321   0.00769434  8.749e-05   257 GLU B O    
9308  C  CB   . GLU B 257 ? 0.179911 0.173528 0.183388  0.0248982   0.00552319  -0.00506124 257 GLU B CB   
9309  C  CG   . GLU B 257 ? 0.21663  0.202404 0.210072  0.0242363   0.00435628  -0.0088287  257 GLU B CG   
9310  C  CD   . GLU B 257 ? 0.255283 0.241541 0.242834  0.0253174   0.00631696  -0.00953675 257 GLU B CD   
9311  O  OE1  . GLU B 257 ? 0.279975 0.272111 0.270865  0.027164    0.0094163   -0.00700867 257 GLU B OE1  
9312  O  OE2  . GLU B 257 ? 0.263527 0.243893 0.243087  0.0240684   0.00437015  -0.0125331  257 GLU B OE2  
9313  H  H    . GLU B 257 ? 0.152746 0.148124 0.160562  0.0179229   -0.00121668 -0.00461206 257 GLU B H    
9314  H  HA   . GLU B 257 ? 0.176327 0.163886 0.181413  0.0254242   0.00355575  -0.00578318 257 GLU B HA   
9315  H  HB2  . GLU B 257 ? 0.178783 0.176718 0.184727  0.0229576   0.00473703  -0.00380378 257 GLU B HB2  
9316  H  HB3  . GLU B 257 ? 0.187425 0.182397 0.191809  0.0279855   0.00854386  -0.00415736 257 GLU B HB3  
9317  H  HG2  . GLU B 257 ? 0.222443 0.20312  0.213038  0.0261942   0.00503731  -0.010233   257 GLU B HG2  
9318  H  HG3  . GLU B 257 ? 0.213629 0.198697 0.206933  0.021121    0.00141841  -0.0093917  257 GLU B HG3  
9319  N  N    . LEU B 258 ? 0.163264 0.168497 0.186946  0.0227866   0.00204385  0.00135925  258 LEU B N    
9320  C  CA   . LEU B 258 ? 0.164385 0.175912 0.197048  0.0238734   0.00229409  0.00472646  258 LEU B CA   
9321  C  C    . LEU B 258 ? 0.155113 0.165492 0.190522  0.0231254   -0.0006661  0.00532633  258 LEU B C    
9322  O  O    . LEU B 258 ? 0.167603 0.180533 0.208613  0.0254342   -0.00013828 0.00747219  258 LEU B O    
9323  C  CB   . LEU B 258 ? 0.164549 0.18252  0.201985  0.0213776   0.00131347  0.00682361  258 LEU B CB   
9324  C  CG   . LEU B 258 ? 0.17942  0.200091 0.216083  0.0225524   0.00476017  0.00761747  258 LEU B CG   
9325  C  CD1  . LEU B 258 ? 0.189237 0.216159 0.232245  0.0200355   0.00358925  0.0104357   258 LEU B CD1  
9326  C  CD2  . LEU B 258 ? 0.224259 0.245938 0.262097  0.0271172   0.00916637  0.00866529  258 LEU B CD2  
9327  H  H    . LEU B 258 ? 0.164126 0.169174 0.186329  0.0202166   7.9e-05     0.00071637  258 LEU B H    
9328  H  HA   . LEU B 258 ? 0.16739  0.179631 0.20122   0.0269069   0.00504976  0.005439    258 LEU B HA   
9329  H  HB2  . LEU B 258 ? 0.163599 0.180269 0.198789  0.0188277   -0.00100821 0.00578998  258 LEU B HB2  
9330  H  HB3  . LEU B 258 ? 0.163456 0.18517  0.206891  0.0214285   0.00051501  0.00892963  258 LEU B HB3  
9331  H  HG   . LEU B 258 ? 0.188397 0.205613 0.218951  0.0219217   0.00478437  0.00555753  258 LEU B HG   
9332  H  HD11 . LEU B 258 ? 0.181863 0.207506 0.223317  0.017517    0.00091742  0.00950405  258 LEU B HD11 
9333  H  HD12 . LEU B 258 ? 0.186011 0.214503 0.228347  0.0206733   0.00585722  0.0111945   258 LEU B HD12 
9334  H  HD13 . LEU B 258 ? 0.182916 0.213415 0.232171  0.0203312   0.00316435  0.0125273   258 LEU B HD13 
9335  H  HD21 . LEU B 258 ? 0.215165 0.231689 0.246906  0.0286865   0.0101961   0.006347    258 LEU B HD21 
9336  H  HD22 . LEU B 258 ? 0.209139 0.23308  0.252257  0.0280976   0.00888184  0.0102377   258 LEU B HD22 
9337  H  HD23 . LEU B 258 ? 0.210827 0.236011 0.250184  0.0277009   0.0113353   0.0102182   258 LEU B HD23 
9338  N  N    . GLY B 259 ? 0.139257 0.147092 0.171663  0.01987     -0.00387363 0.00408472  259 GLY B N    
9339  C  CA   . GLY B 259 ? 0.13282  0.140072 0.167436  0.0191122   -0.00660898 0.00511874  259 GLY B CA   
9340  C  C    . GLY B 259 ? 0.13626  0.1377   0.168702  0.0214116   -0.00589607 0.00453592  259 GLY B C    
9341  O  O    . GLY B 259 ? 0.156643 0.152282 0.183403  0.0222885   -0.0043188  0.00218887  259 GLY B O    
9342  H  H    . GLY B 259 ? 0.140947 0.147657 0.169928  0.0182552   -0.00427338 0.00278803  259 GLY B H    
9343  H  HA2  . GLY B 259 ? 0.131385 0.142863 0.171084  0.0194218   -0.00724095 0.00707624  259 GLY B HA2  
9344  H  HA3  . GLY B 259 ? 0.131518 0.137996 0.164008  0.0167223   -0.00850819 0.00445418  259 GLY B HA3  
9345  N  N    . TYR B 260 ? 0.145116 0.147436 0.181488  0.0222567   -0.00744752 0.0066015   260 TYR B N    
9346  C  CA   . TYR B 260 ? 0.156024 0.152593 0.190923  0.0247558   -0.0068478  0.00657107  260 TYR B CA   
9347  C  C    . TYR B 260 ? 0.165493 0.157883 0.197532  0.0223509   -0.00965016 0.00664382  260 TYR B C    
9348  O  O    . TYR B 260 ? 0.193157 0.181208 0.225032  0.024108    -0.00986104 0.00753245  260 TYR B O    
9349  C  CB   . TYR B 260 ? 0.171377 0.171305 0.212867  0.0285608   -0.00601041 0.00937391  260 TYR B CB   
9350  C  CG   . TYR B 260 ? 0.206184 0.211462 0.252     0.0314007   -0.00272889 0.0102753   260 TYR B CG   
9351  C  CD1  . TYR B 260 ? 0.221504 0.224481 0.262839  0.0326789   0.0006135   0.0080661   260 TYR B CD1  
9352  C  CD2  . TYR B 260 ? 0.239004 0.252079 0.293799  0.032869    -0.00315149 0.0138167   260 TYR B CD2  
9353  C  CE1  . TYR B 260 ? 0.277269 0.285736 0.322674  0.0356064   0.00414745  0.00951516  260 TYR B CE1  
9354  C  CE2  . TYR B 260 ? 0.270776 0.28985  0.33079   0.0353942   0.00012933  0.015432    260 TYR B CE2  
9355  C  CZ   . TYR B 260 ? 0.283899 0.300716 0.33912   0.0368657   0.00403953  0.0133883   260 TYR B CZ   
9356  O  OH   . TYR B 260 ? 0.357056 0.380265 0.417288  0.0395833   0.00783255  0.0154665   260 TYR B OH   
9357  H  H    . TYR B 260 ? 0.140255 0.146476 0.180024  0.0212963   -0.00906093 0.00806381  260 TYR B H    
9358  H  HA   . TYR B 260 ? 0.163782 0.156264 0.194869  0.0258363   -0.00502724 0.00473879  260 TYR B HA   
9359  H  HB2  . TYR B 260 ? 0.172544 0.175907 0.217348  0.0274151   -0.00827819 0.0111206   260 TYR B HB2  
9360  H  HB3  . TYR B 260 ? 0.180268 0.175411 0.220018  0.0304247   -0.0054613  0.00913564  260 TYR B HB3  
9361  H  HD1  . TYR B 260 ? 0.231815 0.229588 0.267214  0.0315457   0.00047901  0.00570477  260 TYR B HD1  
9362  H  HD2  . TYR B 260 ? 0.234641 0.249145 0.29203   0.0320593   -0.00571992 0.0152791   260 TYR B HD2  
9363  H  HE1  . TYR B 260 ? 0.267689 0.27447  0.309328  0.0366231   0.00650194  0.00806663  260 TYR B HE1  
9364  H  HE2  . TYR B 260 ? 0.262491 0.28736  0.329311  0.0360869   -0.00034138 0.0180935   260 TYR B HE2  
9366  N  N    . LEU B 261 ? 0.148461 0.142023 0.178297  0.0186256   -0.0115981  0.00605719  261 LEU B N    
9367  C  CA   . LEU B 261 ? 0.145589 0.135687 0.172597  0.016395    -0.013623   0.00647289  261 LEU B CA   
9368  C  C    . LEU B 261 ? 0.167425 0.151457 0.189031  0.0145323   -0.0131684  0.00415236  261 LEU B C    
9369  O  O    . LEU B 261 ? 0.174244 0.157155 0.193406  0.0145505   -0.0118042  0.00187892  261 LEU B O    
9370  C  CB   . LEU B 261 ? 0.145956 0.140696 0.173428  0.0138398   -0.0158464  0.00745012  261 LEU B CB   
9371  C  CG   . LEU B 261 ? 0.152671 0.152992 0.184888  0.0149324   -0.0173294  0.00946962  261 LEU B CG   
9372  C  CD1  . LEU B 261 ? 0.155637 0.158446 0.186251  0.0126812   -0.0197295  0.00993145  261 LEU B CD1  
9373  C  CD2  . LEU B 261 ? 0.157824 0.157078 0.192815  0.0174875   -0.0179378  0.0117765   261 LEU B CD2  
9374  H  H    . LEU B 261 ? 0.147069 0.143769 0.177284  0.0175868   -0.0115211  0.00559948  261 LEU B H    
9375  H  HA   . LEU B 261 ? 0.153704 0.141964 0.181824  0.0178642   -0.0139172  0.0078046   261 LEU B HA   
9376  H  HB2  . LEU B 261 ? 0.144513 0.140544 0.170682  0.01246     -0.0155521  0.00616416  261 LEU B HB2  
9377  H  HB3  . LEU B 261 ? 0.148225 0.14086  0.173861  0.0127365   -0.016785   0.00808934  261 LEU B HB3  
9378  H  HG   . LEU B 261 ? 0.150251 0.153272 0.184767  0.015556    -0.0164364  0.0091051   261 LEU B HG   
9379  H  HD11 . LEU B 261 ? 0.151719 0.15535  0.180894  0.0113581   -0.0193353  0.00863087  261 LEU B HD11 
9380  H  HD12 . LEU B 261 ? 0.152624 0.158334 0.185784  0.0131849   -0.0211184  0.0109944   261 LEU B HD12 
9381  H  HD13 . LEU B 261 ? 0.15579  0.156359 0.184118  0.0121628   -0.0202983  0.0105544   261 LEU B HD13 
9382  H  HD21 . LEU B 261 ? 0.159202 0.157412 0.195676  0.0194919   -0.0162443  0.0115701   261 LEU B HD21 
9383  H  HD22 . LEU B 261 ? 0.159751 0.155679 0.192245  0.0169798   -0.0184783  0.0122224   261 LEU B HD22 
9384  H  HD23 . LEU B 261 ? 0.155502 0.158405 0.19324   0.0177008   -0.0195287  0.0131372   261 LEU B HD23 
9385  N  N    . SER B 262 ? 0.157245 0.137535 0.177022  0.0126775   -0.0146056  0.00505081  262 SER B N    
9386  C  CA   . SER B 262 ? 0.167192 0.140976 0.182768  0.0105291   -0.0148461  0.0034457   262 SER B CA   
9387  C  C    . SER B 262 ? 0.16325  0.139446 0.178106  0.00655762  -0.0164188  0.00431162  262 SER B C    
9388  O  O    . SER B 262 ? 0.200409 0.172666 0.214218  0.00453587  -0.0173846  0.00550037  262 SER B O    
9389  C  CB   . SER B 262 ? 0.19948  0.165792 0.214271  0.0120396   -0.0149009  0.00432108  262 SER B CB   
9390  O  OG   . SER B 262 ? 0.219226 0.183356 0.234487  0.0163219   -0.0129618  0.0033553   262 SER B OG   
9391  H  H    . SER B 262 ? 0.160032 0.141827 0.181251  0.0126367   -0.0155875  0.00687343  262 SER B H    
9392  H  HA   . SER B 262 ? 0.172072 0.144683 0.185833  0.0108482   -0.0139695  0.00138771  262 SER B HA   
9393  H  HB2  . SER B 262 ? 0.195968 0.163653 0.212523  0.0120345   -0.0156919  0.0065889   262 SER B HB2  
9394  H  HB3  . SER B 262 ? 0.201262 0.162797 0.21341   0.0101855   -0.0154827  0.00342441  262 SER B HB3  
9396  N  N    . ILE B 263 ? 0.150781 0.133356 0.166387  0.00549322  -0.0165552  0.00401536  263 ILE B N    
9397  C  CA   . ILE B 263 ? 0.143706 0.129594 0.159059  0.00267536  -0.0175653  0.00517489  263 ILE B CA   
9398  C  C    . ILE B 263 ? 0.147697 0.132696 0.161114  1.567e-05   -0.0178618  0.00341209  263 ILE B C    
9399  O  O    . ILE B 263 ? 0.145601 0.131106 0.157865  0.00057936  -0.0173131  0.00115618  263 ILE B O    
9400  C  CB   . ILE B 263 ? 0.133469 0.125956 0.150277  0.0034112   -0.0177683  0.00583429  263 ILE B CB   
9401  C  CG1  . ILE B 263 ? 0.142677 0.136162 0.161535  0.00587319  -0.0182009  0.00740629  263 ILE B CG1  
9402  C  CG2  . ILE B 263 ? 0.141601 0.137332 0.157594  0.00135744  -0.0183304  0.00717061  263 ILE B CG2  
9403  C  CD1  . ILE B 263 ? 0.146514 0.136895 0.164994  0.00602917  -0.018837   0.00983095  263 ILE B CD1  
9404  H  H    . ILE B 263 ? 0.14894  0.133812 0.165294  0.00673157  -0.0158662  0.00319096  263 ILE B H    
9405  H  HA   . ILE B 263 ? 0.146871 0.131114 0.162278  0.00208008  -0.0180386  0.00684478  263 ILE B HA   
9406  H  HB   . ILE B 263 ? 0.135654 0.129679 0.152537  0.00371356  -0.0173149  0.00440261  263 ILE B HB   
9407  H  HG12 . ILE B 263 ? 0.14091  0.133648 0.160991  0.00740341  -0.0175673  0.00667935  263 ILE B HG12 
9408  H  HG13 . ILE B 263 ? 0.137308 0.134315 0.156557  0.0059533   -0.0187888  0.00771304  263 ILE B HG13 
9409  H  HG21 . ILE B 263 ? 0.135855 0.134694 0.152057  0.00216068  -0.0185869  0.00750796  263 ILE B HG21 
9410  H  HG22 . ILE B 263 ? 0.141122 0.135217 0.156876  0.00075427  -0.0185481  0.00875282  263 ILE B HG22 
9411  H  HG23 . ILE B 263 ? 0.137954 0.134285 0.153413  -4.344e-05  -0.0182061  0.00624093  263 ILE B HG23 
9412  H  HD11 . ILE B 263 ? 0.146566 0.137715 0.163811  0.00449615  -0.0191269  0.0107802   263 ILE B HD11 
9413  H  HD12 . ILE B 263 ? 0.146199 0.137905 0.165887  0.00756028  -0.0194517  0.0109114   263 ILE B HD12 
9414  H  HD13 . ILE B 263 ? 0.150222 0.136445 0.168438  0.00621746  -0.0183841  0.00952496  263 ILE B HD13 
9415  N  N    . SER B 264 ? 0.138524 0.122614 0.151814  -0.00290771 -0.0188128  0.00476718  264 SER B N    
9416  C  CA   . SER B 264 ? 0.143027 0.127014 0.155357  -0.00590423 -0.0197485  0.0035815   264 SER B CA   
9417  C  C    . SER B 264 ? 0.133942 0.12533  0.147237  -0.00643445 -0.0196148  0.00362551  264 SER B C    
9418  O  O    . SER B 264 ? 0.131983 0.128229 0.146458  -0.00514799 -0.0189568  0.00494654  264 SER B O    
9419  C  CB   . SER B 264 ? 0.142724 0.12401  0.155856  -0.00923637 -0.0209717  0.00558656  264 SER B CB   
9420  O  OG   . SER B 264 ? 0.149733 0.136741 0.165225  -0.0100086  -0.0205312  0.00882109  264 SER B OG   
9421  H  H    . SER B 264 ? 0.142945 0.126736 0.156974  -0.00312689 -0.01897    0.00669886  264 SER B H    
9422  H  HA   . SER B 264 ? 0.143833 0.124354 0.154248  -0.00539739 -0.0197891  0.00143754  264 SER B HA   
9423  H  HB2  . SER B 264 ? 0.14836  0.128843 0.160953  -0.0113147  -0.0220017  0.00457648  264 SER B HB2  
9424  H  HB3  . SER B 264 ? 0.150722 0.126856 0.163174  -0.00875062 -0.0210802  0.00576474  264 SER B HB3  
9426  N  N    . GLN B 265 ? 0.133081 0.124907 0.145487  -0.00840151 -0.0205515  0.00216465  265 GLN B N    
9427  C  CA   . GLN B 265 ? 0.126983 0.125534 0.140593  -0.00906409 -0.0206311  0.00259268  265 GLN B CA   
9428  C  C    . GLN B 265 ? 0.118387 0.121759 0.134831  -0.0103504  -0.020429   0.00585722  265 GLN B C    
9429  O  O    . GLN B 265 ? 0.122389 0.131204 0.13955   -0.00896331 -0.019541   0.00668157  265 GLN B O    
9430  C  CB   . GLN B 265 ? 0.134167 0.131835 0.146341  -0.011184   -0.0222081  0.00079931  265 GLN B CB   
9431  C  CG   . GLN B 265 ? 0.134089 0.13887  0.147895  -0.011772   -0.0225032  0.00151766  265 GLN B CG   
9432  C  CD   . GLN B 265 ? 0.151894 0.1559   0.164028  -0.0137698  -0.0245518  -0.00015591 265 GLN B CD   
9433  O  OE1  . GLN B 265 ? 0.183788 0.1814   0.192244  -0.0142357  -0.0256024  -0.002541   265 GLN B OE1  
9434  N  NE2  . GLN B 265 ? 0.152779 0.163091 0.167021  -0.0145414  -0.0251787  0.00096181  265 GLN B NE2  
9435  H  H    . GLN B 265 ? 0.137511 0.125093 0.148312  -0.00922198 -0.0212796  0.00085575  265 GLN B H    
9436  H  HA   . GLN B 265 ? 0.123572 0.1241   0.136891  -0.00704109 -0.0197744  0.00200517  265 GLN B HA   
9437  H  HB2  . GLN B 265 ? 0.135926 0.130618 0.145628  -0.00990339 -0.0219762  -0.00121473 265 GLN B HB2  
9438  H  HB3  . GLN B 265 ? 0.138058 0.133066 0.150485  -0.0134049  -0.0234128  0.00120512  265 GLN B HB3  
9439  H  HG2  . GLN B 265 ? 0.13552  0.143538 0.15183   -0.0128238  -0.0224808  0.00362731  265 GLN B HG2  
9440  H  HG3  . GLN B 265 ? 0.132922 0.139773 0.14638   -0.0096509  -0.0214166  0.00116507  265 GLN B HG3  
9441  H  HE21 . GLN B 265 ? 0.153547 0.163928 0.166956  -0.0157319  -0.0266381  0.0001915   265 GLN B HE21 
9442  H  HE22 . GLN B 265 ? 0.147874 0.162316 0.16422   -0.0137207  -0.0241845  0.00249563  265 GLN B HE22 
9443  N  N    . ALA B 266 ? 0.135821 0.136907 0.153564  -0.0126997  -0.0210526  0.00781001  266 ALA B N    
9444  C  CA   . ALA B 266 ? 0.131493 0.137477 0.151904  -0.0137165  -0.0203222  0.0114364   266 ALA B CA   
9445  C  C    . ALA B 266 ? 0.123951 0.131376 0.143174  -0.0104996  -0.0187016  0.0126004   266 ALA B C    
9446  O  O    . ALA B 266 ? 0.129115 0.14206  0.148908  -0.00965084 -0.0175241  0.0146162   266 ALA B O    
9447  C  CB   . ALA B 266 ? 0.155093 0.157767 0.177343  -0.0170296  -0.0212534  0.0137861   266 ALA B CB   
9448  H  H    . ALA B 266 ? 0.135844 0.132054 0.15268   -0.0136357  -0.0218625  0.00698569  266 ALA B H    
9449  H  HA   . ALA B 266 ? 0.131711 0.142471 0.153443  -0.0142185  -0.0202817  0.0118194   266 ALA B HA   
9450  H  HB1  . ALA B 266 ? 0.151487 0.152932 0.174367  -0.0193467  -0.0227408  0.012963    266 ALA B HB1  
9451  H  HB2  . ALA B 266 ? 0.152073 0.149777 0.172922  -0.0163041  -0.0212711  0.0134821   266 ALA B HB2  
9452  H  HB3  . ALA B 266 ? 0.148575 0.155166 0.172774  -0.017581   -0.0204154  0.0165859   266 ALA B HB3  
9453  N  N    . ALA B 267 ? 0.123927 0.126497 0.141381  -0.00858179 -0.0187318  0.0114778   267 ALA B N    
9454  C  CA   . ALA B 267 ? 0.123208 0.127215 0.139489  -0.00579661 -0.0179564  0.0125315   267 ALA B CA   
9455  C  C    . ALA B 267 ? 0.119096 0.126826 0.134379  -0.0035802  -0.0176958  0.0107749   267 ALA B C    
9456  O  O    . ALA B 267 ? 0.12881  0.139306 0.142727  -0.0018656  -0.0172791  0.0117874   267 ALA B O    
9457  C  CB   . ALA B 267 ? 0.127606 0.126122 0.14322   -0.00438667 -0.0183436  0.0123776   267 ALA B CB   
9458  H  H    . ALA B 267 ? 0.126914 0.125328 0.143818  -0.00890047 -0.019317   0.0101149   267 ALA B H    
9459  H  HA   . ALA B 267 ? 0.124984 0.131108 0.141519  -0.00625077 -0.0174137  0.0148857   267 ALA B HA   
9460  H  HB1  . ALA B 267 ? 0.130906 0.126796 0.146904  -0.00564691 -0.0184953  0.0138811   267 ALA B HB1  
9461  H  HB2  . ALA B 267 ? 0.127234 0.123598 0.14274   -0.00391397 -0.0185747  0.010313    267 ALA B HB2  
9462  H  HB3  . ALA B 267 ? 0.126263 0.125982 0.14116   -0.00258887 -0.0182431  0.0129767   267 ALA B HB3  
9463  N  N    . ILE B 268 ? 0.123066 0.130502 0.138462  -0.0035174  -0.0180085  0.00814412  268 ILE B N    
9464  C  CA   . ILE B 268 ? 0.123661 0.134443 0.138461  -0.00193049 -0.0178459  0.00681118  268 ILE B CA   
9465  C  C    . ILE B 268 ? 0.11541  0.131108 0.130217  -0.00211494 -0.0172713  0.00809688  268 ILE B C    
9466  O  O    . ILE B 268 ? 0.116558 0.134337 0.129842  -0.00014343 -0.016945   0.0082334   268 ILE B O    
9467  C  CB   . ILE B 268 ? 0.120129 0.129681 0.134954  -0.00207713 -0.0180332  0.00440022  268 ILE B CB   
9468  C  CG1  . ILE B 268 ? 0.133209 0.139286 0.14809   -0.00060575 -0.0179145  0.00336523  268 ILE B CG1  
9469  C  CG2  . ILE B 268 ? 0.131235 0.144356 0.145745  -0.00121681 -0.0179182  0.00352605  268 ILE B CG2  
9470  C  CD1  . ILE B 268 ? 0.147228 0.151304 0.161399  -0.0004737  -0.0175213  0.00125403  268 ILE B CD1  
9471  H  H    . ILE B 268 ? 0.124223 0.128959 0.13976   -0.00441149 -0.018341   0.00719928  268 ILE B H    
9472  H  HA   . ILE B 268 ? 0.120673 0.131094 0.134897  -0.00040968 -0.0179742  0.00683509  268 ILE B HA   
9473  H  HB   . ILE B 268 ? 0.126933 0.135504 0.141885  -0.0036731  -0.0183065  0.00421149  268 ILE B HB   
9474  H  HG12 . ILE B 268 ? 0.131266 0.138668 0.14647   0.00069395  -0.0179803  0.00352695  268 ILE B HG12 
9475  H  HG13 . ILE B 268 ? 0.135297 0.138985 0.150315  -0.00076889 -0.0179983  0.00412808  268 ILE B HG13 
9476  H  HG21 . ILE B 268 ? 0.1267   0.138911 0.140998  -0.0011653  -0.0179198  0.00225107  268 ILE B HG21 
9477  H  HG22 . ILE B 268 ? 0.125664 0.139448 0.139857  0.00012371  -0.0179226  0.00371427  268 ILE B HG22 
9478  H  HG23 . ILE B 268 ? 0.126354 0.141877 0.141127  -0.00198578 -0.0178846  0.00417623  268 ILE B HG23 
9479  H  HD11 . ILE B 268 ? 0.14555  0.147945 0.158842  -0.00186403 -0.0178382  0.00081961  268 ILE B HD11 
9480  H  HD12 . ILE B 268 ? 0.144318 0.146436 0.158837  0.00075819  -0.017099   0.00098112  268 ILE B HD12 
9481  H  HD13 . ILE B 268 ? 0.140884 0.147211 0.154979  -0.00013203 -0.0173885  0.00072279  268 ILE B HD13 
9482  N  N    . ALA B 269 ? 0.117821 0.135349 0.134425  -0.00445855 -0.0172064  0.00931316  269 ALA B N    
9483  C  CA   . ALA B 269 ? 0.118692 0.141891 0.136392  -0.00446468 -0.0162839  0.0112347   269 ALA B CA   
9484  C  C    . ALA B 269 ? 0.120307 0.144956 0.136456  -0.00273963 -0.0149466  0.013578    269 ALA B C    
9485  O  O    . ALA B 269 ? 0.123422 0.151442 0.138013  -0.00047297 -0.0138479  0.0140159   269 ALA B O    
9486  C  CB   . ALA B 269 ? 0.120925 0.146131 0.14198   -0.00779877 -0.0168714  0.01264     269 ALA B CB   
9487  H  H    . ALA B 269 ? 0.119597 0.134792 0.136875  -0.00603882 -0.0178054  0.00898778  269 ALA B H    
9488  H  HA   . ALA B 269 ? 0.116492 0.141367 0.13358   -0.00319675 -0.0162123  0.0100933   269 ALA B HA   
9489  H  HB1  . ALA B 269 ? 0.120516 0.144658 0.141655  -0.0086112  -0.0178989  0.0109393   269 ALA B HB1  
9490  H  HB2  . ALA B 269 ? 0.12328  0.146193 0.144965  -0.00928079 -0.0171175  0.0137241   269 ALA B HB2  
9491  H  HB3  . ALA B 269 ? 0.120389 0.150184 0.14288   -0.00764064 -0.0160763  0.0142811   269 ALA B HB3  
9492  N  N    A GLN B 270 ? 0.112167 0.133842 0.128148  -0.00356897 -0.0149847  0.0152101   270 GLN B N    
9493  N  N    B GLN B 270 ? 0.116214 0.137812 0.132234  -0.00361492 -0.0150147  0.0151743   270 GLN B N    
9494  C  CA   A GLN B 270 ? 0.123848 0.146734 0.137498  -0.0018213  -0.0137149  0.01775     270 GLN B CA   
9495  C  CA   B GLN B 270 ? 0.133303 0.155944 0.147073  -0.00196744 -0.0137817  0.0177557   270 GLN B CA   
9496  C  C    A GLN B 270 ? 0.119826 0.141133 0.129187  0.00148875  -0.0142191  0.0159035   270 GLN B C    
9497  C  C    B GLN B 270 ? 0.124974 0.146225 0.134446  0.00138015  -0.0142141  0.0159935   270 GLN B C    
9498  O  O    A GLN B 270 ? 0.123552 0.146798 0.129469  0.00387154  -0.013228   0.0167927   270 GLN B O    
9499  O  O    B GLN B 270 ? 0.130173 0.1535   0.136343  0.00364499  -0.0131236  0.0171278   270 GLN B O    
9500  C  CB   A GLN B 270 ? 0.13681  0.156291 0.151163  -0.00347912 -0.0138901  0.0201428   270 GLN B CB   
9501  C  CB   B GLN B 270 ? 0.155161 0.174048 0.169522  -0.00354198 -0.014065   0.0199421   270 GLN B CB   
9502  C  CG   A GLN B 270 ? 0.154624 0.176156 0.173078  -0.00696814 -0.0133729  0.0230273   270 GLN B CG   
9503  C  CG   B GLN B 270 ? 0.187604 0.207621 0.206057  -0.00722445 -0.0138216  0.0224974   270 GLN B CG   
9504  C  CD   A GLN B 270 ? 0.167444 0.196461 0.187187  -0.00646161 -0.0112922  0.0255782   270 GLN B CD   
9505  C  CD   B GLN B 270 ? 0.228633 0.244014 0.247497  -0.00881657 -0.0141553  0.0249292   270 GLN B CD   
9506  O  OE1  A GLN B 270 ? 0.181556 0.213033 0.198338  -0.00382795 -0.00940061 0.0275155   270 GLN B OE1  
9507  O  OE1  B GLN B 270 ? 0.272502 0.282234 0.289685  -0.00788421 -0.0152332  0.0235948   270 GLN B OE1  
9508  N  NE2  A GLN B 270 ? 0.176885 0.209743 0.200912  -0.00876884 -0.0116084  0.0257698   270 GLN B NE2  
9509  N  NE2  B GLN B 270 ? 0.271107 0.289045 0.292635  -0.0111601  -0.0131238  0.0290002   270 GLN B NE2  
9510  H  H    A GLN B 270 ? 0.11783  0.136471 0.134747  -0.00503816 -0.0157758  0.0147993   270 GLN B H    
9511  H  H    B GLN B 270 ? 0.121963 0.14054  0.138923  -0.00508427 -0.0158189  0.0147039   270 GLN B H    
9512  H  HA   A GLN B 270 ? 0.123041 0.150023 0.137381  -0.00170644 -0.0124556  0.0193526   270 GLN B HA   
9513  H  HA   B GLN B 270 ? 0.131975 0.15867  0.146499  -0.00194715 -0.0125199  0.0194718   270 GLN B HA   
9514  H  HB2  A GLN B 270 ? 0.138056 0.153619 0.152486  -0.00377985 -0.0150563  0.0185838   270 GLN B HB2  
9515  H  HB2  B GLN B 270 ? 0.156829 0.171882 0.170995  -0.00353739 -0.0152036  0.0182799   270 GLN B HB2  
9516  H  HB3  A GLN B 270 ? 0.139977 0.159526 0.151948  -0.00191286 -0.0132956  0.0215225   270 GLN B HB3  
9517  H  HB3  B GLN B 270 ? 0.158893 0.178089 0.171024  -0.00207513 -0.0133984  0.0214914   270 GLN B HB3  
9518  H  HG2  A GLN B 270 ? 0.153067 0.173303 0.173381  -0.00874539 -0.0145024  0.0214967   270 GLN B HG2  
9519  H  HG2  B GLN B 270 ? 0.187269 0.211932 0.206637  -0.00718772 -0.0125096  0.0244648   270 GLN B HG2  
9520  H  HG3  A GLN B 270 ? 0.156851 0.176018 0.175389  -0.00781427 -0.0133432  0.0249422   270 GLN B HG3  
9521  H  HG3  B GLN B 270 ? 0.186004 0.205258 0.206105  -0.00870627 -0.0148346  0.0207744   270 GLN B HG3  
9522  H  HE21 A GLN B 270 ? 0.17618  0.213964 0.201631  -0.00836688 -0.0103257  0.0274419   270 GLN B HE21 
9523  H  HE21 B GLN B 270 ? 0.261112 0.27592  0.283966  -0.0131313  -0.0137455  0.0302215   270 GLN B HE21 
9524  H  HE22 A GLN B 270 ? 0.173664 0.204219 0.199034  -0.0105993  -0.0131485  0.0242669   270 GLN B HE22 
9525  H  HE22 B GLN B 270 ? 0.257384 0.280165 0.27947   -0.0107076  -0.0117509  0.030626    270 GLN B HE22 
9526  N  N    . ARG B 271 ? 0.116433 0.134144 0.125844  0.00170643  -0.0158372  0.0133758   271 ARG B N    
9527  C  CA   . ARG B 271 ? 0.118826 0.135161 0.125312  0.00411478  -0.0169846  0.0116836   271 ARG B CA   
9528  C  C    . ARG B 271 ? 0.119804 0.138699 0.124307  0.00574158  -0.0165129  0.0104481   271 ARG B C    
9529  O  O    . ARG B 271 ? 0.121446 0.140277 0.121722  0.00805715  -0.016556   0.0104165   271 ARG B O    
9530  C  CB   . ARG B 271 ? 0.123087 0.136588 0.131723  0.00370678  -0.0184084  0.00957963  271 ARG B CB   
9531  C  CG   . ARG B 271 ? 0.117834 0.130556 0.124914  0.00546215  -0.020002   0.00800997  271 ARG B CG   
9532  C  CD   . ARG B 271 ? 0.120799 0.13252  0.131018  0.00500791  -0.0207131  0.0063071   271 ARG B CD   
9533  N  NE   . ARG B 271 ? 0.111631 0.124772 0.123006  0.00408476  -0.019683   0.00509126  271 ARG B NE   
9534  C  CZ   . ARG B 271 ? 0.110771 0.12363  0.124042  0.00385523  -0.0197499  0.00375899  271 ARG B CZ   
9535  N  NH1  . ARG B 271 ? 0.125095 0.136806 0.14039   0.00433376  -0.020435   0.00358816  271 ARG B NH1  
9536  N  NH2  . ARG B 271 ? 0.113989 0.128149 0.127406  0.00324718  -0.0190294  0.00291537  271 ARG B NH2  
9537  H  H    A ARG B 271 ? 0.116858 0.132919 0.128218  0.00030635  -0.0162909  0.0127586   271 ARG B H    
9538  H  H    B ARG B 271 ? 0.117985 0.134077 0.129346  0.00032138  -0.0162972  0.0127066   271 ARG B H    
9539  H  HA   . ARG B 271 ? 0.122478 0.137964 0.12683   0.00505653  -0.0171779  0.0128671   271 ARG B HA   
9540  H  HB2  . ARG B 271 ? 0.121807 0.133348 0.131308  0.00326213  -0.0186577  0.0103498   271 ARG B HB2  
9541  H  HB3  . ARG B 271 ? 0.118509 0.13257  0.128821  0.00272125  -0.0180749  0.00863836  271 ARG B HB3  
9542  H  HG2  . ARG B 271 ? 0.12036  0.134293 0.125615  0.00623212  -0.0198221  0.00748301  271 ARG B HG2  
9543  H  HG3  . ARG B 271 ? 0.12257  0.134194 0.128257  0.00623794  -0.0208379  0.00880796  271 ARG B HG3  
9544  H  HD2  . ARG B 271 ? 0.11829  0.129697 0.128092  0.00579676  -0.0219377  0.00572475  271 ARG B HD2  
9545  H  HD3  . ARG B 271 ? 0.118458 0.128864 0.130305  0.00464294  -0.0206758  0.00675171  271 ARG B HD3  
9546  H  HE   . ARG B 271 ? 0.113432 0.127901 0.124186  0.00373874  -0.018972   0.00547103  271 ARG B HE   
9547  H  HH11 . ARG B 271 ? 0.121498 0.132375 0.137165  0.00467567  -0.0208881  0.00430356  271 ARG B HH11 
9548  H  HH12 . ARG B 271 ? 0.119145 0.131182 0.135647  0.00436205  -0.0203871  0.00296828  271 ARG B HH12 
9549  H  HH21 . ARG B 271 ? 0.112524 0.127999 0.125189  0.00297502  -0.0186256  0.00322705  271 ARG B HH21 
9550  H  HH22 . ARG B 271 ? 0.111743 0.125668 0.126082  0.00317847  -0.018936   0.00220791  271 ARG B HH22 
9551  N  N    . ASP B 272 ? 0.114248 0.135029 0.121421  0.00464545  -0.0161084  0.00942789  272 ASP B N    
9552  C  CA   . ASP B 272 ? 0.120229 0.143048 0.125999  0.0063464   -0.0156992  0.00833042  272 ASP B CA   
9553  C  C    . ASP B 272 ? 0.121914 0.148304 0.125731  0.00806986  -0.0137338  0.0103052   272 ASP B C    
9554  O  O    . ASP B 272 ? 0.126923 0.153087 0.126812  0.0109354   -0.0134037  0.00949665  272 ASP B O    
9555  C  CB   . ASP B 272 ? 0.119056 0.143366 0.128039  0.00486627  -0.015784   0.00732813  272 ASP B CB   
9556  C  CG   . ASP B 272 ? 0.121748 0.142863 0.131853  0.00396832  -0.017124   0.00536753  272 ASP B CG   
9557  O  OD1  . ASP B 272 ? 0.128362 0.146578 0.137508  0.00468031  -0.0181658  0.00466181  272 ASP B OD1  
9558  O  OD2  . ASP B 272 ? 0.1367   0.158594 0.148756  0.00257074  -0.0171336  0.00477353  272 ASP B OD2  
9559  H  H    . ASP B 272 ? 0.115231 0.135707 0.12478   0.00297081  -0.0161959  0.00940615  272 ASP B H    
9560  H  HA   . ASP B 272 ? 0.11978  0.140443 0.123552  0.00754649  -0.0167267  0.00699943  272 ASP B HA   
9561  H  HB2  . ASP B 272 ? 0.119313 0.14534  0.130406  0.00329734  -0.0152899  0.00849864  272 ASP B HB2  
9562  H  HB3  . ASP B 272 ? 0.119385 0.145243 0.127597  0.00613632  -0.0154038  0.00698293  272 ASP B HB3  
9563  N  N    . ARG B 273 ? 0.128077 0.157765 0.134638  0.00643189  -0.0122875  0.013087    273 ARG B N    
9564  C  CA   A ARG B 273 ? 0.13981  0.174206 0.145531  0.00808939  -0.00978467 0.0157938   273 ARG B CA   
9565  C  CA   B ARG B 273 ? 0.137997 0.172372 0.143671  0.00813253  -0.00979598 0.0157433   273 ARG B CA   
9566  C  C    . ARG B 273 ? 0.13469  0.166999 0.134235  0.011014    -0.00914939 0.016339    273 ARG B C    
9567  O  O    . ARG B 273 ? 0.143916 0.17791  0.139472  0.0143846   -0.00745892 0.016604    273 ARG B O    
9568  C  CB   A ARG B 273 ? 0.154434 0.192727 0.165045  0.00514602  -0.00859295 0.0193559   273 ARG B CB   
9569  C  CB   B ARG B 273 ? 0.150192 0.188608 0.161078  0.00507304  -0.00868864 0.0191533   273 ARG B CB   
9570  C  CG   A ARG B 273 ? 0.184531 0.22905  0.195594  0.0066584   -0.00548044 0.0231244   273 ARG B CG   
9571  C  CG   B ARG B 273 ? 0.168634 0.20979  0.184812  0.00251479  -0.0095685  0.0186754   273 ARG B CG   
9572  C  CD   A ARG B 273 ? 0.217953 0.267561 0.230668  0.00857389  -0.004325   0.0228247   273 ARG B CD   
9573  C  CD   B ARG B 273 ? 0.207222 0.24962  0.228458  -0.00167236 -0.0101614  0.0208542   273 ARG B CD   
9574  N  NE   A ARG B 273 ? 0.2418   0.298577 0.255932  0.0104089   -0.00085487 0.0268289   273 ARG B NE   
9575  N  NE   B ARG B 273 ? 0.211227 0.254983 0.23597   -0.00386341 -0.0118625  0.0194846   273 ARG B NE   
9576  C  CZ   A ARG B 273 ? 0.279181 0.336186 0.287267  0.0149275   0.00164636  0.0274313   273 ARG B CZ   
9577  C  CZ   B ARG B 273 ? 0.279059 0.327268 0.309231  -0.00708577 -0.0122932  0.0219633   273 ARG B CZ   
9578  N  NH1  A ARG B 273 ? 0.288904 0.339051 0.28944   0.0174359   0.00032338  0.0241063   273 ARG B NH1  
9579  N  NH1  B ARG B 273 ? 0.314038 0.364188 0.346846  -0.00897243 -0.0112644  0.0256555   273 ARG B NH1  
9580  N  NH2  A ARG B 273 ? 0.32653  0.390683 0.336055  0.0170517   0.00537162  0.0313314   273 ARG B NH2  
9581  N  NH2  B ARG B 273 ? 0.278612 0.328991 0.31166   -0.00880832 -0.0140794  0.021021    273 ARG B NH2  
9582  H  H    A ARG B 273 ? 0.127479 0.156453 0.136566  0.00425939  -0.012821   0.0134215   273 ARG B H    
9583  H  H    B ARG B 273 ? 0.127135 0.15612  0.136217  0.0042603   -0.0128107  0.0134435   273 ARG B H    
9584  H  HA   A ARG B 273 ? 0.137829 0.174392 0.143646  0.00941626  -0.00920718 0.0152144   273 ARG B HA   
9585  H  HA   B ARG B 273 ? 0.136411 0.172797 0.142036  0.00952037  -0.0092598  0.0150814   273 ARG B HA   
9586  H  HB2  A ARG B 273 ? 0.15409  0.193489 0.168218  0.00319273  -0.00936185 0.0188866   273 ARG B HB2  
9587  H  HB2  B ARG B 273 ? 0.152629 0.188318 0.163773  0.00350752  -0.00943297 0.0196275   273 ARG B HB2  
9588  H  HB3  A ARG B 273 ? 0.157676 0.193152 0.168068  0.00388444  -0.00925558 0.0198616   273 ARG B HB3  
9589  H  HB3  B ARG B 273 ? 0.153795 0.195685 0.164276  0.00630986  -0.00674336 0.0214239   273 ARG B HB3  
9590  H  HG2  A ARG B 273 ? 0.185052 0.231572 0.199755  0.00418819  -0.00509411 0.0255968   273 ARG B HG2  
9591  H  HG2  B ARG B 273 ? 0.170679 0.215781 0.187499  0.00396829  -0.00845565 0.0192772   273 ARG B HG2  
9592  H  HG3  A ARG B 273 ? 0.187534 0.230822 0.194198  0.00897927  -0.00458004 0.0234866   273 ARG B HG3  
9593  H  HG3  B ARG B 273 ? 0.168802 0.206866 0.184207  0.00237957  -0.0110524  0.016139    273 ARG B HG3  
9594  H  HD2  A ARG B 273 ? 0.214331 0.261332 0.223207  0.0110179   -0.00475368 0.0204243   273 ARG B HD2  
9595  H  HD2  B ARG B 273 ? 0.202221 0.240374 0.222557  -0.0027782  -0.0110642  0.0203907   273 ARG B HD2  
9596  H  HD3  A ARG B 273 ? 0.210986 0.261648 0.227684  0.00627754  -0.00554095 0.0223827   273 ARG B HD3  
9597  H  HD3  B ARG B 273 ? 0.20235  0.24869  0.225361  -0.00187352 -0.00863733 0.0237832   273 ARG B HD3  
9598  H  HE   A ARG B 273 ? 0.242695 0.303806 0.261723  0.00855406  -0.00038413 0.0289652   273 ARG B HE   
9599  H  HE   B ARG B 273 ? 0.222458 0.264162 0.245752  -0.00316459 -0.0127508  0.017167    273 ARG B HE   
9600  H  HH11 A ARG B 273 ? 0.284695 0.330786 0.284952  0.0160756   -0.00200585 0.0217962   273 ARG B HH11 
9601  H  HH11 B ARG B 273 ? 0.305182 0.353602 0.335758  -0.00788993 -0.0102241  0.0263727   273 ARG B HH11 
9602  H  HH12 A ARG B 273 ? 0.290767 0.340432 0.28654   0.0204622   0.00170474  0.0242536   273 ARG B HH12 
9603  H  HH12 B ARG B 273 ? 0.304219 0.357409 0.341074  -0.0113919  -0.0117174  0.0275337   273 ARG B HH12 
9604  H  HH21 A ARG B 273 ? 0.310242 0.379469 0.325521  0.0151626   0.00604111  0.0337541   273 ARG B HH21 
9605  H  HH21 B ARG B 273 ? 0.276824 0.325676 0.308021  -0.00766732 -0.0147446  0.0187666   273 ARG B HH21 
9606  H  HH22 A ARG B 273 ? 0.315976 0.379881 0.320701  0.0203945   0.00717437  0.0315681   273 ARG B HH22 
9607  H  HH22 B ARG B 273 ? 0.278949 0.3323   0.315732  -0.0111472  -0.0147016  0.0227823   273 ARG B HH22 
9608  N  N    . PHE B 274 ? 0.136739 0.165081 0.134977  0.0100549   -0.0105821  0.0164708   274 PHE B N    
9609  C  CA   . PHE B 274 ? 0.14333  0.169217 0.135036  0.0127226   -0.0106691  0.0169471   274 PHE B CA   
9610  C  C    . PHE B 274 ? 0.1385   0.161069 0.124882  0.015547    -0.0123258  0.0135501   274 PHE B C    
9611  O  O    . PHE B 274 ? 0.146208 0.168268 0.126068  0.0189313   -0.0113979  0.013495    274 PHE B O    
9612  C  CB   . PHE B 274 ? 0.151944 0.174128 0.143947  0.0111388   -0.0124802  0.0177231   274 PHE B CB   
9613  C  CG   . PHE B 274 ? 0.175425 0.19424  0.160388  0.0138545   -0.0139406  0.0172098   274 PHE B CG   
9614  C  CD1  . PHE B 274 ? 0.208151 0.22804  0.187426  0.0162668   -0.0120903  0.0195666   274 PHE B CD1  
9615  C  CD2  . PHE B 274 ? 0.217424 0.232381 0.201444  0.0140683   -0.0172153  0.0142367   274 PHE B CD2  
9616  C  CE1  . PHE B 274 ? 0.222764 0.238687 0.194318  0.0188552   -0.0141927  0.0185634   274 PHE B CE1  
9617  C  CE2  . PHE B 274 ? 0.247099 0.258856 0.224866  0.0161763   -0.0193945  0.0134825   274 PHE B CE2  
9618  C  CZ   . PHE B 274 ? 0.210757 0.222759 0.182017  0.0185727   -0.018001   0.0153118   274 PHE B CZ   
9619  H  H    . PHE B 274 ? 0.135042 0.162052 0.136178  0.00789871  -0.0115816  0.0162921   274 PHE B H    
9620  H  HA   . PHE B 274 ? 0.14591  0.174616 0.136276  0.0138376   -0.00850771 0.0191961   274 PHE B HA   
9621  H  HB2  . PHE B 274 ? 0.154782 0.178459 0.148724  0.00985801  -0.011242   0.0202993   274 PHE B HB2  
9622  H  HB3  . PHE B 274 ? 0.151307 0.171763 0.146162  0.00967912  -0.014009   0.0161168   274 PHE B HB3  
9623  H  HD1  . PHE B 274 ? 0.20384  0.226969 0.184337  0.0160728   -0.00964155 0.0220132   274 PHE B HD1  
9624  H  HD2  . PHE B 274 ? 0.205942 0.220585 0.193796  0.0126379   -0.018055   0.012864    274 PHE B HD2  
9625  H  HE1  . PHE B 274 ? 0.223395 0.239603 0.190019  0.0208054   -0.0129854  0.0200643   274 PHE B HE1  
9626  H  HE2  . PHE B 274 ? 0.228268 0.237759 0.206147  0.0159821   -0.0218945  0.0117188   274 PHE B HE2  
9627  H  HZ   . PHE B 274 ? 0.226911 0.236294 0.19326   0.020008    -0.0198561  0.0146738   274 PHE B HZ   
9628  N  N    . MET B 275 ? 0.13719  0.157115 0.125909  0.0142846   -0.0147595  0.0107542   275 MET B N    
9629  C  CA   . MET B 275 ? 0.134589 0.150562 0.118996  0.0161923   -0.0169991  0.00772748  275 MET B CA   
9630  C  C    . MET B 275 ? 0.148033 0.165143 0.129208  0.0190679   -0.0152753  0.00687531  275 MET B C    
9631  O  O    . MET B 275 ? 0.155011 0.168997 0.129023  0.0222314   -0.0157204  0.00557937  275 MET B O    
9632  C  CB   . MET B 275 ? 0.142451 0.156596 0.131544  0.0139122   -0.0193012  0.00574382  275 MET B CB   
9633  C  CG   . MET B 275 ? 0.130976 0.141024 0.116845  0.0150765   -0.021955   0.00311998  275 MET B CG   
9634  S  SD   . MET B 275 ? 0.162445 0.168022 0.143868  0.0156192   -0.0256615  0.00249595  275 MET B SD   
9635  C  CE   . MET B 275 ? 0.166025 0.169044 0.136954  0.0196885   -0.0251459  0.00179019  275 MET B CE   
9636  H  H    . MET B 275 ? 0.132002 0.152394 0.124975  0.0121661   -0.0150687  0.0107986   275 MET B H    
9637  H  HA   . MET B 275 ? 0.143827 0.157451 0.124255  0.0172174   -0.0181581  0.00770984  275 MET B HA   
9638  H  HB2  . MET B 275 ? 0.134925 0.14851  0.1261    0.0125243   -0.0201054  0.00638203  275 MET B HB2  
9639  H  HB3  . MET B 275 ? 0.132672 0.148945 0.12505   0.0129957   -0.018218   0.00577988  275 MET B HB3  
9640  H  HG2  . MET B 275 ? 0.135444 0.145371 0.124887  0.0136947   -0.022657   0.00231243  275 MET B HG2  
9641  H  HG3  . MET B 275 ? 0.141457 0.151227 0.124123  0.016947    -0.0211682  0.00248768  275 MET B HG3  
9642  H  HE1  . MET B 275 ? 0.171767 0.171888 0.139042  0.0201692   -0.0275119  0.00124707  275 MET B HE1  
9643  H  HE2  . MET B 275 ? 0.16849  0.170248 0.137969  0.0207245   -0.0250493  0.00028309  275 MET B HE2  
9644  H  HE3  . MET B 275 ? 0.16763  0.173306 0.13781   0.02051     -0.0225938  0.00354827  275 MET B HE3  
9645  N  N    . LEU B 276 ? 0.13806  0.159458 0.124112  0.0182886   -0.0133616  0.00760055  276 LEU B N    
9646  C  CA   . LEU B 276 ? 0.14008  0.16308  0.123921  0.0213917   -0.0115749  0.00713282  276 LEU B CA   
9647  C  C    . LEU B 276 ? 0.144336 0.170044 0.123765  0.0246096   -0.00851572 0.00933743  276 LEU B C    
9648  O  O    . LEU B 276 ? 0.162788 0.186697 0.13606   0.0287422   -0.00755617 0.00816759  276 LEU B O    
9649  C  CB   . LEU B 276 ? 0.154417 0.181984 0.144829  0.0198632   -0.0105885  0.00777287  276 LEU B CB   
9650  C  CG   . LEU B 276 ? 0.177362 0.201956 0.170581  0.0176582   -0.0131392  0.00552164  276 LEU B CG   
9651  C  CD1  . LEU B 276 ? 0.212114 0.24141  0.21068   0.0165578   -0.0121858  0.00638372  276 LEU B CD1  
9652  C  CD2  . LEU B 276 ? 0.218886 0.238174 0.207902  0.019461    -0.0149566  0.00294715  276 LEU B CD2  
9653  H  H    . LEU B 276 ? 0.135461 0.158636 0.12607   0.0159588   -0.0132879  0.0083778   276 LEU B H    
9654  H  HA   . LEU B 276 ? 0.146562 0.165463 0.126944  0.0227048   -0.0131609  0.00492061  276 LEU B HA   
9655  H  HB2  . LEU B 276 ? 0.152669 0.183737 0.146791  0.0179827   -0.00963412 0.00977843  276 LEU B HB2  
9656  H  HB3  . LEU B 276 ? 0.156836 0.186005 0.145919  0.0223138   -0.0091596  0.00791214  276 LEU B HB3  
9657  H  HG   . LEU B 276 ? 0.18291  0.206454 0.177873  0.0154425   -0.0142106  0.0055772   276 LEU B HG   
9658  H  HD11 . LEU B 276 ? 0.197921 0.230618 0.199537  0.014951    -0.011332   0.00814143  276 LEU B HD11 
9659  H  HD12 . LEU B 276 ? 0.197386 0.224924 0.197482  0.0151575   -0.013589   0.00518292  276 LEU B HD12 
9660  H  HD13 . LEU B 276 ? 0.201217 0.231784 0.198498  0.0189264   -0.0111212  0.00648809  276 LEU B HD13 
9661  H  HD21 . LEU B 276 ? 0.206566 0.222739 0.192911  0.0194316   -0.0163098  0.00227665  276 LEU B HD21 
9662  H  HD22 . LEU B 276 ? 0.208493 0.227874 0.194671  0.0221333   -0.0138776  0.00276924  276 LEU B HD22 
9663  H  HD23 . LEU B 276 ? 0.202671 0.22113  0.194202  0.018112    -0.0160353  0.0020937   276 LEU B HD23 
9664  N  N    . GLY B 277 ? 0.145058 0.174657 0.127058  0.0230242   -0.00681326 0.0126465   277 GLY B N    
9665  C  CA   . GLY B 277 ? 0.159275 0.192389 0.137633  0.0259586   -0.00333478 0.0156008   277 GLY B CA   
9666  C  C    . GLY B 277 ? 0.163135 0.190619 0.131133  0.0295069   -0.00407188 0.0141396   277 GLY B C    
9667  O  O    . GLY B 277 ? 0.183073 0.211011 0.144547  0.0340013   -0.00151698 0.0145451   277 GLY B O    
9668  H  H    . GLY B 277 ? 0.14291  0.172897 0.12898   0.0201028   -0.00771712 0.0132348   277 GLY B H    
9669  H  HA2  . GLY B 277 ? 0.156615 0.193115 0.135845  0.0277981   -0.0013147  0.016182    277 GLY B HA2  
9670  H  HA3  . GLY B 277 ? 0.155591 0.191594 0.137414  0.0238588   -0.00243032 0.0182434   277 GLY B HA3  
9671  N  N    . LEU B 278 ? 0.172253 0.194051 0.138264  0.0277149   -0.00786615 0.0122463   278 LEU B N    
9672  C  CA   . LEU B 278 ? 0.173372 0.189492 0.129607  0.030497    -0.00962112 0.0107542   278 LEU B CA   
9673  C  C    . LEU B 278 ? 0.180638 0.191871 0.130433  0.0338991   -0.0108083  0.0069067   278 LEU B C    
9674  O  O    . LEU B 278 ? 0.195493 0.203583 0.135442  0.0382932   -0.0100015  0.00602617  278 LEU B O    
9675  C  CB   . LEU B 278 ? 0.172137 0.184267 0.129344  0.027574    -0.013774   0.00993161  278 LEU B CB   
9676  C  CG   . LEU B 278 ? 0.196412 0.202536 0.143634  0.029984    -0.0166868  0.00836184  278 LEU B CG   
9677  C  CD1  . LEU B 278 ? 0.218354 0.226187 0.159268  0.0326177   -0.0138104  0.0115353   278 LEU B CD1  
9678  C  CD2  . LEU B 278 ? 0.198487 0.201699 0.149094  0.0267719   -0.0212511  0.00756569  278 LEU B CD2  
9679  H  H    . LEU B 278 ? 0.163357 0.184939 0.134171  0.0247927   -0.00944536 0.0119526   278 LEU B H    
9680  H  HA   . LEU B 278 ? 0.179664 0.197746 0.132631  0.0322958   -0.00724851 0.0129995   278 LEU B HA   
9681  H  HB2  . LEU B 278 ? 0.172611 0.187358 0.133616  0.0256993   -0.0128499  0.0124263   278 LEU B HB2  
9682  H  HB3  . LEU B 278 ? 0.171153 0.18202  0.132159  0.0257926   -0.0157101  0.00808773  278 LEU B HB3  
9683  H  HG   . LEU B 278 ? 0.200822 0.203756 0.143568  0.0319776   -0.0176008  0.00581617  278 LEU B HG   
9684  H  HD11 . LEU B 278 ? 0.216044 0.225707 0.154384  0.0351616   -0.0108805  0.0119232   278 LEU B HD11 
9685  H  HD12 . LEU B 278 ? 0.219722 0.223582 0.154231  0.0338761   -0.0160859  0.0105884   278 LEU B HD12 
9686  H  HD13 . LEU B 278 ? 0.209998 0.22104  0.155706  0.0305991   -0.0126058  0.0143105   278 LEU B HD13 
9687  H  HD21 . LEU B 278 ? 0.192812 0.19519  0.147312  0.0252806   -0.0227712  0.00574467  278 LEU B HD21 
9688  H  HD22 . LEU B 278 ? 0.193549 0.199315 0.148429  0.0250211   -0.0203572  0.00990588  278 LEU B HD22 
9689  H  HD23 . LEU B 278 ? 0.202912 0.202553 0.147532  0.0280536   -0.0235604  0.00668071  278 LEU B HD23 
9690  N  N    . ALA B 279 ? 0.178298 0.187932 0.132788  0.0320211   -0.0129306  0.00449119  279 ALA B N    
9691  C  CA   . ALA B 279 ? 0.190864 0.194849 0.13981   0.0348017   -0.0144762  0.00090393  279 ALA B CA   
9692  C  C    . ALA B 279 ? 0.198768 0.205175 0.143706  0.039744    -0.0101553  0.00154424  279 ALA B C    
9693  O  O    . ALA B 279 ? 0.211488 0.21237  0.146876  0.0441152   -0.0103141  -0.00076333 279 ALA B O    
9694  C  CB   . ALA B 279 ? 0.193191 0.196107 0.14914   0.0316149   -0.0169006  -0.00082408 279 ALA B CB   
9695  H  H    . ALA B 279 ? 0.17284  0.18453  0.133753  0.0290422   -0.013444   0.00510052  279 ALA B H    
9696  H  HA   . ALA B 279 ? 0.197499 0.19638  0.140282  0.0357143   -0.0169016  -0.00073125 279 ALA B HA   
9697  H  HB1  . ALA B 279 ? 0.187839 0.189451 0.146142  0.0289287   -0.0193504  -0.00109041 279 ALA B HB1  
9698  H  HB2  . ALA B 279 ? 0.184904 0.192559 0.146429  0.0306593   -0.0148681  0.00067037  279 ALA B HB2  
9699  H  HB3  . ALA B 279 ? 0.194278 0.193037 0.146687  0.0332936   -0.0180382  -0.00300735 279 ALA B HB3  
9700  N  N    . LYS B 280 ? 0.183343 0.198174 0.13557   0.0391945   -0.00627152 0.00487574  280 LYS B N    
9701  C  CA   . LYS B 280 ? 0.202663 0.221798 0.15266   0.0440075   -0.00162534 0.0064829   280 LYS B CA   
9702  C  C    . LYS B 280 ? 0.23477  0.25337  0.175457  0.0482083   0.00098839  0.00779504  280 LYS B C    
9703  O  O    . LYS B 280 ? 0.238226 0.254316 0.1707    0.0539605   0.00311989  0.00652237  280 LYS B O    
9704  C  CB   . LYS B 280 ? 0.215141 0.244301 0.176219  0.0416865   0.00131923  0.0103215   280 LYS B CB   
9705  C  CG   . LYS B 280 ? 0.257925 0.293458 0.219057  0.0466224   0.00628438  0.0126666   280 LYS B CG   
9706  C  CD   . LYS B 280 ? 0.276807 0.323404 0.249551  0.0439744   0.0088826   0.0171927   280 LYS B CD   
9707  C  CE   . LYS B 280 ? 0.334948 0.388938 0.308879  0.0489578   0.0137453   0.0200139   280 LYS B CE   
9708  N  NZ   . LYS B 280 ? 0.425127 0.477581 0.399494  0.0516981   0.013165    0.0176764   280 LYS B NZ   
9709  H  H    . LYS B 280 ? 0.18232  0.200336 0.141098  0.0358464   -0.00656677 0.00622703  280 LYS B H    
9710  H  HA   . LYS B 280 ? 0.209909 0.225488 0.157106  0.046241    -0.00225386 0.00414696  280 LYS B HA   
9711  H  HB2  . LYS B 280 ? 0.212348 0.241141 0.17819   0.0392258   -0.00057221 0.00922829  280 LYS B HB2  
9712  H  HB3  . LYS B 280 ? 0.215201 0.247384 0.17919   0.0392702   0.00180446  0.0126412   280 LYS B HB3  
9713  H  HG2  . LYS B 280 ? 0.260026 0.29533  0.215364  0.049632    0.0083512   0.0135195   280 LYS B HG2  
9714  H  HG3  . LYS B 280 ? 0.25661  0.288998 0.215424  0.0489715   0.00573098  0.010399    280 LYS B HG3  
9715  H  HD2  . LYS B 280 ? 0.27664  0.323143 0.254369  0.0411543   0.00672241  0.0162032   280 LYS B HD2  
9716  H  HD3  . LYS B 280 ? 0.28013  0.329256 0.255165  0.041455    0.00928844  0.0194708   280 LYS B HD3  
9717  H  HE2  . LYS B 280 ? 0.335327 0.396753 0.316476  0.0468138   0.0153042   0.0235313   280 LYS B HE2  
9718  H  HE3  . LYS B 280 ? 0.3465   0.399179 0.313738  0.0527275   0.0159141   0.0202368   280 LYS B HE3  
9719  H  HZ1  . LYS B 280 ? 0.387063 0.440933 0.367332  0.0483484   0.011255    0.0176305   280 LYS B HZ1  
9720  H  HZ2  . LYS B 280 ? 0.397216 0.442418 0.364974  0.0535339   0.0116      0.0144731   280 LYS B HZ2  
9721  H  HZ3  . LYS B 280 ? 0.396204 0.453441 0.371496  0.0549985   0.0162409   0.019581    280 LYS B HZ3  
9722  N  N    A GLN B 281 ? 0.220061 0.241323 0.161749  0.04594     0.00144318  0.0106903   281 GLN B N    
9723  N  N    B GLN B 281 ? 0.225833 0.246681 0.16749   0.045708    0.00110897  0.0105142   281 GLN B N    
9724  C  CA   A GLN B 281 ? 0.236539 0.257614 0.169008  0.0500272   0.00419973  0.0124573   281 GLN B CA   
9725  C  CA   B GLN B 281 ? 0.244487 0.265815 0.177914  0.0491908   0.00387789  0.0127482   281 GLN B CA   
9726  C  C    A GLN B 281 ? 0.244998 0.255678 0.1641    0.0539569   0.00125592  0.00778635  281 GLN B C    
9727  C  C    B GLN B 281 ? 0.251102 0.262447 0.170708  0.0532477   0.00121831  0.00850858  281 GLN B C    
9728  O  O    A GLN B 281 ? 0.249718 0.258495 0.158696  0.059917    0.00410092  0.00736112  281 GLN B O    
9729  O  O    B GLN B 281 ? 0.24171  0.252359 0.151573  0.0586381   0.00438981  0.00916252  281 GLN B O    
9730  C  CB   A GLN B 281 ? 0.239523 0.262926 0.17509   0.0461196   0.0036484   0.0157829   281 GLN B CB   
9731  C  CB   B GLN B 281 ? 0.255112 0.279193 0.192639  0.044975    0.00337878  0.0162247   281 GLN B CB   
9732  C  CG   A GLN B 281 ? 0.265466 0.285568 0.189517  0.0495398   0.00435362  0.0166744   281 GLN B CG   
9733  C  CG   B GLN B 281 ? 0.288763 0.314531 0.218961  0.0480302   0.00668257  0.0197441   281 GLN B CG   
9734  C  CD   A GLN B 281 ? 0.280108 0.301567 0.207413  0.0455611   0.00320713  0.0199454   281 GLN B CD   
9735  C  CD   B GLN B 281 ? 0.31046  0.341517 0.248464  0.0435045   0.00760222  0.0246486   281 GLN B CD   
9736  O  OE1  A GLN B 281 ? 0.34567  0.374397 0.280677  0.0433008   0.00645284  0.0247414   281 GLN B OE1  
9737  O  OE1  B GLN B 281 ? 0.330997 0.358312 0.270484  0.0398477   0.00371696  0.0240927   281 GLN B OE1  
9738  N  NE2  A GLN B 281 ? 0.308796 0.323311 0.230733  0.0445649   -0.00158746 0.0176573   281 GLN B NE2  
9739  N  NE2  B GLN B 281 ? 0.340143 0.38008  0.284357  0.0434526   0.0125673   0.0295989   281 GLN B NE2  
9740  H  H    A GLN B 281 ? 0.218027 0.241004 0.165802  0.0420048   0.00011707  0.0116592   281 GLN B H    
9741  H  H    B GLN B 281 ? 0.223046 0.245031 0.1706    0.0417495   -0.00054693 0.0111185   281 GLN B H    
9742  H  HA   A GLN B 281 ? 0.237247 0.263417 0.170423  0.0527248   0.00825547  0.0146678   281 GLN B HA   
9743  H  HA   B GLN B 281 ? 0.245572 0.271993 0.179677  0.0518416   0.00792602  0.0149867   281 GLN B HA   
9744  H  HB2  A GLN B 281 ? 0.236685 0.266693 0.179099  0.0445798   0.00631329  0.0191764   281 GLN B HB2  
9745  H  HB2  B GLN B 281 ? 0.249452 0.278871 0.195661  0.042091    0.00449886  0.0184479   281 GLN B HB2  
9746  H  HB3  A GLN B 281 ? 0.236814 0.257337 0.175449  0.0427116   5.965e-05   0.0142043   281 GLN B HB3  
9747  H  HB3  B GLN B 281 ? 0.255695 0.275043 0.192599  0.0427641   -0.00048132 0.0141308   281 GLN B HB3  
9748  H  HG2  A GLN B 281 ? 0.271778 0.28512  0.188521  0.0512007   0.00148033  0.0131584   281 GLN B HG2  
9749  H  HG2  B GLN B 281 ? 0.295146 0.314924 0.217046  0.0496624   0.0044271   0.0176027   281 GLN B HG2  
9750  H  HG3  A GLN B 281 ? 0.270439 0.294017 0.191669  0.052994    0.00843026  0.0187094   281 GLN B HG3  
9751  H  HG3  B GLN B 281 ? 0.292223 0.321402 0.220517  0.0515199   0.010482    0.0210913   281 GLN B HG3  
9752  H  HE21 A GLN B 281 ? 0.30088  0.315803 0.22317   0.0431435   -0.00202669 0.019742    281 GLN B HE21 
9753  H  HE21 B GLN B 281 ? 0.326348 0.369431 0.276919  0.0400963   0.012791    0.0322685   281 GLN B HE21 
9754  H  HE22 A GLN B 281 ? 0.302959 0.31251  0.22122   0.0452639   -0.00445853 0.0141929   281 GLN B HE22 
9755  H  HE22 B GLN B 281 ? 0.336666 0.379356 0.278806  0.046769    0.0155897   0.0302983   281 GLN B HE22 
9756  N  N    . GLU B 282 ? 0.239901 0.243705 0.158594  0.0506282   -0.00457008 0.00443416  282 GLU B N    
9757  C  CA   . GLU B 282 ? 0.258582 0.252024 0.164779  0.0533635   -0.00851939 0.00012934  282 GLU B CA   
9758  C  C    . GLU B 282 ? 0.276327 0.263459 0.178312  0.0563455   -0.00965438 -0.00412678 282 GLU B C    
9759  O  O    . GLU B 282 ? 0.291909 0.269171 0.183447  0.0583586   -0.0135435  -0.00821063 282 GLU B O    
9760  C  CB   . GLU B 282 ? 0.27536  0.264324 0.183487  0.048494    -0.0147269  -0.00140931 282 GLU B CB   
9761  C  CG   . GLU B 282 ? 0.281337 0.274725 0.191957  0.0461853   -0.014134   0.00251713  282 GLU B CG   
9762  C  CD   . GLU B 282 ? 0.348592 0.340877 0.247401  0.0507266   -0.0118909  0.00406083  282 GLU B CD   
9763  O  OE1  . GLU B 282 ? 0.386236 0.370144 0.273086  0.0538719   -0.0150005  0.00032446  282 GLU B OE1  
9764  O  OE2  . GLU B 282 ? 0.386597 0.385546 0.287557  0.0510963   -0.00745161 0.00873046  282 GLU B OE2  
9765  H  H    A GLU B 282 ? 0.234583 0.240044 0.160676  0.0466655   -0.00622097 0.00483275  282 GLU B H    
9766  H  H    B GLU B 282 ? 0.236047 0.241202 0.162185  0.0469291   -0.00622943 0.00441341  282 GLU B H    
9767  H  HA   . GLU B 282 ? 0.270752 0.263707 0.169357  0.0566072   -0.00665866 0.00103269  282 GLU B HA   
9768  H  HB2  . GLU B 282 ? 0.265054 0.254885 0.180717  0.0454145   -0.016182   -0.00202423 282 GLU B HB2  
9769  H  HB3  . GLU B 282 ? 0.281042 0.263142 0.181293  0.0499894   -0.0178278  -0.00429864 282 GLU B HB3  
9770  H  HG2  . GLU B 282 ? 0.2823   0.281895 0.200766  0.044417    -0.0113756  0.00525846  282 GLU B HG2  
9771  H  HG3  . GLU B 282 ? 0.288314 0.279191 0.200799  0.0433181   -0.0180472  0.00161248  282 GLU B HG3  
9772  N  N    . SER B 283 ? 0.270005 0.262132 0.179701  0.0566427   -0.00669197 -0.00323122 283 SER B N    
9773  C  CA   . SER B 283 ? 0.281654 0.268083 0.188192  0.0596216   -0.00740983 -0.00668553 283 SER B CA   
9774  C  C    . SER B 283 ? 0.258194 0.235567 0.164287  0.056007    -0.0141315  -0.0107292  283 SER B C    
9775  O  O    . SER B 283 ? 0.307128 0.274895 0.204518  0.0588548   -0.0166724  -0.0146793  283 SER B O    
9776  C  CB   . SER B 283 ? 0.350845 0.332557 0.244141  0.0674174   -0.00446235 -0.00831965 283 SER B CB   
9777  O  OG   . SER B 283 ? 0.405571 0.397385 0.301636  0.0707047   0.00236546  -0.00385868 283 SER B OG   
9778  H  H    . SER B 283 ? 0.263603 0.26278  0.180858  0.0548362   -0.00434458 -0.00027613 283 SER B H    
9779  H  HA   . SER B 283 ? 0.277156 0.269064 0.191345  0.0589065   -0.00527933 -0.00506767 283 SER B HA   
9780  H  HB2  . SER B 283 ? 0.355896 0.332321 0.240827  0.068384    -0.00641724 -0.00981668 283 SER B HB2  
9781  H  HB3  . SER B 283 ? 0.351875 0.328839 0.243122  0.0692595   -0.00534708 -0.0108144  283 SER B HB3  
9783  N  N    . ILE B 284 ? 0.219254 0.199812 0.135411  0.0497454   -0.0168356  -0.00956079 284 ILE B N    
9784  C  CA   . ILE B 284 ? 0.221518 0.195557 0.139497  0.0458539   -0.0226971  -0.0123602  284 ILE B CA   
9785  C  C    . ILE B 284 ? 0.204339 0.182362 0.133495  0.0427798   -0.0221778  -0.0115288  284 ILE B C    
9786  O  O    . ILE B 284 ? 0.198161 0.18443  0.136684  0.0397889   -0.0200642  -0.00847951 284 ILE B O    
9787  C  CB   . ILE B 284 ? 0.218123 0.19241  0.138302  0.0415674   -0.0263549  -0.0115956  284 ILE B CB   
9788  C  CG1  . ILE B 284 ? 0.241981 0.212256 0.150714  0.0444773   -0.027344   -0.0122063  284 ILE B CG1  
9789  C  CG2  . ILE B 284 ? 0.214637 0.18399  0.139055  0.0373036   -0.0319712  -0.0137472  284 ILE B CG2  
9790  C  CD1  . ILE B 284 ? 0.24768  0.21921  0.158629  0.0408532   -0.03055    -0.0107193  284 ILE B CD1  
9791  H  H    . ILE B 284 ? 0.219671 0.20677  0.141836  0.0479358   -0.0148233  -0.00678283 284 ILE B H    
9792  H  HA   . ILE B 284 ? 0.228755 0.195571 0.13942   0.0480686   -0.0247026  -0.0151611  284 ILE B HA   
9793  H  HB   . ILE B 284 ? 0.212282 0.193101 0.139232  0.0396112   -0.024266   -0.00891113 284 ILE B HB   
9794  H  HG12 . ILE B 284 ? 0.249496 0.212538 0.15093   0.0462788   -0.0298964  -0.0151756  284 ILE B HG12 
9795  H  HG13 . ILE B 284 ? 0.242606 0.216284 0.148746  0.0474576   -0.0232797  -0.0105779  284 ILE B HG13 
9796  H  HG21 . ILE B 284 ? 0.214236 0.183729 0.139794  0.0350206   -0.0344049  -0.013252   284 ILE B HG21 
9797  H  HG22 . ILE B 284 ? 0.222808 0.185444 0.141281  0.0388845   -0.0341636  -0.0163809  284 ILE B HG22 
9798  H  HG23 . ILE B 284 ? 0.207304 0.180063 0.139287  0.0353015   -0.0309856  -0.0128321  284 ILE B HG23 
9799  H  HD11 . ILE B 284 ? 0.236538 0.214363 0.155082  0.0387648   -0.0284156  -0.00802849 284 ILE B HD11 
9800  H  HD12 . ILE B 284 ? 0.252569 0.22227  0.1558    0.0431922   -0.0305071  -0.0106462  284 ILE B HD12 
9801  H  HD13 . ILE B 284 ? 0.244906 0.212737 0.157343  0.0383752   -0.034823   -0.0123829  284 ILE B HD13 
9802  N  N    . PRO B 285 ? 0.201813 0.173604 0.130023  0.0432093   -0.024384   -0.0141387  285 PRO B N    
9803  C  CA   . PRO B 285 ? 0.196791 0.17162  0.134827  0.0401551   -0.024385   -0.0132638  285 PRO B CA   
9804  C  C    . PRO B 285 ? 0.187156 0.16569  0.134053  0.03424     -0.0266001  -0.0118128  285 PRO B C    
9805  O  O    . PRO B 285 ? 0.192418 0.167041 0.137791  0.0319358   -0.030541   -0.012884   285 PRO B O    
9806  C  CB   . PRO B 285 ? 0.213986 0.179014 0.147406  0.0414013   -0.0275399  -0.0165064  285 PRO B CB   
9807  C  CG   . PRO B 285 ? 0.23256  0.191226 0.153405  0.0472376   -0.0268013  -0.0188102  285 PRO B CG   
9808  C  CD   . PRO B 285 ? 0.219619 0.180543 0.1366    0.0469751   -0.0268448  -0.0179897  285 PRO B CD   
9809  H  HA   . PRO B 285 ? 0.194029 0.174268 0.135013  0.041625    -0.0208803  -0.0115337  285 PRO B HA   
9810  H  HB2  . PRO B 285 ? 0.213232 0.174513 0.147656  0.0383113   -0.0313188  -0.017532   285 PRO B HB2  
9811  H  HB3  . PRO B 285 ? 0.20999  0.176648 0.147231  0.0417335   -0.0261427  -0.0158899  285 PRO B HB3  
9812  H  HG2  . PRO B 285 ? 0.236044 0.186421 0.15188   0.0477082   -0.0299852  -0.0214655  285 PRO B HG2  
9813  H  HG3  . PRO B 285 ? 0.228805 0.190247 0.148971  0.0507157   -0.0231476  -0.0179858  285 PRO B HG3  
9814  H  HD2  . PRO B 285 ? 0.225496 0.181292 0.139761  0.0450532   -0.0309291  -0.0196192  285 PRO B HD2  
9815  H  HD3  . PRO B 285 ? 0.22825  0.188766 0.138543  0.0511666   -0.0243644  -0.0181514  285 PRO B HD3  
9816  N  N    . ILE B 286 ? 0.167688 0.153593 0.123635  0.0321042   -0.0241416  -0.00941861 286 ILE B N    
9817  C  CA   . ILE B 286 ? 0.156403 0.145881 0.120511  0.0271352   -0.0255228  -0.00804288 286 ILE B CA   
9818  C  C    . ILE B 286 ? 0.154759 0.145748 0.125619  0.0251036   -0.0254259  -0.00762834 286 ILE B C    
9819  O  O    . ILE B 286 ? 0.153327 0.148684 0.126763  0.0263891   -0.0224904  -0.00639821 286 ILE B O    
9820  C  CB   . ILE B 286 ? 0.156019 0.152429 0.123499  0.0259739   -0.0230783  -0.00540229 286 ILE B CB   
9821  C  CG1  . ILE B 286 ? 0.154161 0.152673 0.128868  0.0214886   -0.024716   -0.00445491 286 ILE B CG1  
9822  C  CG2  . ILE B 286 ? 0.154769 0.157987 0.1252    0.0274321   -0.0187654  -0.0032202  286 ILE B CG2  
9823  C  CD1  . ILE B 286 ? 0.171541 0.174341 0.148152  0.0203298   -0.0233486  -0.00222948 286 ILE B CD1  
9824  H  H    . ILE B 286 ? 0.1684   0.157055 0.125285  0.0338957   -0.0216329  -0.00864961 286 ILE B H    
9825  H  HA   . ILE B 286 ? 0.161422 0.146993 0.124019  0.0258514   -0.0285264  -0.00915664 286 ILE B HA   
9826  H  HB   . ILE B 286 ? 0.161168 0.155985 0.123807  0.0273283   -0.0233898  -0.00560301 286 ILE B HB   
9827  H  HG12 . ILE B 286 ? 0.152437 0.153132 0.131674  0.0202647   -0.0239408  -0.00399928 286 ILE B HG12 
9828  H  HG13 . ILE B 286 ? 0.159196 0.153875 0.132972  0.0205397   -0.027563   -0.00564824 286 ILE B HG13 
9829  H  HG21 . ILE B 286 ? 0.152481 0.159214 0.124093  0.0268348   -0.017423   -0.00154101 286 ILE B HG21 
9830  H  HG22 . ILE B 286 ? 0.149172 0.15445  0.124548  0.0258019   -0.0186026  -0.00281177 286 ILE B HG22 
9831  H  HG23 . ILE B 286 ? 0.158842 0.160903 0.125095  0.0306323   -0.0175525  -0.00375118 286 ILE B HG23 
9832  H  HD11 . ILE B 286 ? 0.169926 0.170639 0.141845  0.0215839   -0.0241409  -0.00247458 286 ILE B HD11 
9833  H  HD12 . ILE B 286 ? 0.160811 0.164387 0.141774  0.0178729   -0.0243598  -0.00182212 286 ILE B HD12 
9834  H  HD13 . ILE B 286 ? 0.163111 0.169814 0.141212  0.0208429   -0.0207322  -0.00084272 286 ILE B HD13 
9835  N  N    . ALA B 287 ? 0.146567 0.134371 0.120449  0.0219847   -0.02865    -0.00832064 287 ALA B N    
9836  C  CA   . ALA B 287 ? 0.141884 0.130821 0.122058  0.0195852   -0.0288386  -0.00759728 287 ALA B CA   
9837  C  C    . ALA B 287 ? 0.129809 0.123861 0.116914  0.0160202   -0.028546   -0.00589111 287 ALA B C    
9838  O  O    . ALA B 287 ? 0.137089 0.130035 0.125015  0.0142465   -0.0307728  -0.00598224 287 ALA B O    
9839  C  CB   . ALA B 287 ? 0.161092 0.142648 0.13964   0.018842    -0.0323927  -0.0091848  287 ALA B CB   
9840  H  H    . ALA B 287 ? 0.151452 0.136281 0.123317  0.021298    -0.0309543  -0.00912843 287 ALA B H    
9841  H  HA   . ALA B 287 ? 0.141956 0.133213 0.122762  0.0209782   -0.0266909  -0.00700109 287 ALA B HA   
9842  H  HB1  . ALA B 287 ? 0.162478 0.140246 0.136278  0.0214097   -0.0323992  -0.0103928  287 ALA B HB1  
9843  H  HB2  . ALA B 287 ? 0.158956 0.13832  0.136765  0.017544    -0.0348046  -0.00975755 287 ALA B HB2  
9844  H  HB3  . ALA B 287 ? 0.153516 0.136105 0.136468  0.0170983   -0.0323802  -0.00831742 287 ALA B HB3  
9845  N  N    . CYS B 288 ? 0.125223 0.124662 0.116879  0.0152377   -0.0259556  -0.0043778  288 CYS B N    
9846  C  CA   . CYS B 288 ? 0.126943 0.130608 0.123911  0.0125438   -0.0252317  -0.00304233 288 CYS B CA   
9847  C  C    . CYS B 288 ? 0.12534  0.129354 0.126891  0.0104919   -0.0254977  -0.00250233 288 CYS B C    
9848  O  O    . CYS B 288 ? 0.125701 0.129077 0.127054  0.0112363   -0.0250071  -0.00245862 288 CYS B O    
9849  C  CB   . CYS B 288 ? 0.127521 0.136537 0.125822  0.0128364   -0.0224057  -0.00177683 288 CYS B CB   
9850  S  SG   . CYS B 288 ? 0.144749 0.155044 0.138283  0.0155283   -0.0209158  -0.00136017 288 CYS B SG   
9851  H  H    . CYS B 288 ? 0.126701 0.126958 0.117893  0.0165487   -0.0247094  -0.00422783 288 CYS B H    
9852  H  HA   . CYS B 288 ? 0.127029 0.129788 0.123776  0.0118683   -0.0264471  -0.00315068 288 CYS B HA   
9853  H  HB2  . CYS B 288 ? 0.127701 0.138043 0.126877  0.0132306   -0.0215198  -0.00151926 288 CYS B HB2  
9854  H  HB3  . CYS B 288 ? 0.125742 0.136488 0.126881  0.0111201   -0.0221728  -0.00116176 288 CYS B HB3  
9856  N  N    . VAL B 289 ? 0.114908 0.120322 0.12054   0.00828634  -0.0258689  -0.00177763 289 VAL B N    
9857  C  CA   . VAL B 289 ? 0.114719 0.12177  0.124727  0.00663299  -0.0250882  -0.00079682 289 VAL B CA   
9858  C  C    . VAL B 289 ? 0.122383 0.133051 0.134635  0.00584199  -0.023207   -0.00014746 289 VAL B C    
9859  O  O    . VAL B 289 ? 0.124594 0.135834 0.136674  0.00580867  -0.0232895  -0.00012756 289 VAL B O    
9860  C  CB   . VAL B 289 ? 0.122197 0.127164 0.135324  0.00502064  -0.027201   -0.00029836 289 VAL B CB   
9861  C  CG1  . VAL B 289 ? 0.136009 0.135944 0.14633   0.0055221   -0.0295786  -0.00117383 289 VAL B CG1  
9862  C  CG2  . VAL B 289 ? 0.136523 0.142147 0.151815  0.00411309  -0.0286138  3.15e-06    289 VAL B CG2  
9863  H  H    . VAL B 289 ? 0.11781  0.123216 0.123329  0.00803619  -0.0265055  -0.00178072 289 VAL B H    
9864  H  HA   . VAL B 289 ? 0.117508 0.124617 0.126831  0.00719071  -0.0243769  -0.00073032 289 VAL B HA   
9865  H  HB   . VAL B 289 ? 0.123403 0.129896 0.139218  0.00422817  -0.0261199  0.00063632  289 VAL B HB   
9866  H  HG11 . VAL B 289 ? 0.135989 0.13405  0.142844  0.00662436  -0.0305589  -0.00226383 289 VAL B HG11 
9867  H  HG12 . VAL B 289 ? 0.133556 0.133123 0.142861  0.00626976  -0.0286214  -0.0011222  289 VAL B HG12 
9868  H  HG13 . VAL B 289 ? 0.134432 0.133201 0.147327  0.00406158  -0.0311414  -0.00061252 289 VAL B HG13 
9869  H  HG21 . VAL B 289 ? 0.133431 0.138169 0.151199  0.00299059  -0.0301991  0.00052563  289 VAL B HG21 
9870  H  HG22 . VAL B 289 ? 0.129209 0.137441 0.146484  0.00387479  -0.0270614  0.00061521  289 VAL B HG22 
9871  H  HG23 . VAL B 289 ? 0.133925 0.1382   0.146109  0.00497738  -0.0295409  -0.00080487 289 VAL B HG23 
9872  N  N    . ILE B 290 ? 0.131229 0.143776 0.145135  0.00525401  -0.0216075  0.00040207  290 ILE B N    
9873  C  CA   . ILE B 290 ? 0.123914 0.138583 0.13876   0.00465008  -0.0200846  0.0005505   290 ILE B CA   
9874  C  C    . ILE B 290 ? 0.126312 0.141058 0.144268  0.0039683   -0.0198194  0.0010641   290 ILE B C    
9875  O  O    . ILE B 290 ? 0.135238 0.15044  0.153358  0.00384535  -0.0189114  0.00093707  290 ILE B O    
9876  C  CB   . ILE B 290 ? 0.128723 0.14503  0.142695  0.00452076  -0.0187641  0.00059872  290 ILE B CB   
9877  C  CG1  . ILE B 290 ? 0.130318 0.146341 0.145185  0.00436929  -0.0182667  0.00126797  290 ILE B CG1  
9878  C  CG2  . ILE B 290 ? 0.144237 0.161874 0.156176  0.00535726  -0.018876   0.00051378  290 ILE B CG2  
9879  C  CD1  . ILE B 290 ? 0.140826 0.158194 0.154101  0.00428499  -0.017157   0.00134021  290 ILE B CD1  
9880  H  H    . ILE B 290 ? 0.127637 0.13972  0.14168   0.00527745  -0.0215744  0.00065265  290 ILE B H    
9881  H  HA   . ILE B 290 ? 0.126512 0.141469 0.140218  0.00491206  -0.0201553  0.00033864  290 ILE B HA   
9882  H  HB   . ILE B 290 ? 0.129916 0.146756 0.144102  0.00400861  -0.0181128  0.00044427  290 ILE B HB   
9883  H  HG12 . ILE B 290 ? 0.13313  0.148161 0.147714  0.00476939  -0.0190282  0.00147708  290 ILE B HG12 
9884  H  HG13 . ILE B 290 ? 0.132142 0.14792  0.148886  0.00398618  -0.0180037  0.00164025  290 ILE B HG13 
9885  H  HG21 . ILE B 290 ? 0.139224 0.15821  0.150939  0.00505691  -0.0184073  0.00065015  290 ILE B HG21 
9886  H  HG22 . ILE B 290 ? 0.140448 0.157083 0.151691  0.00621518  -0.0194055  0.00053579  290 ILE B HG22 
9887  H  HG23 . ILE B 290 ? 0.139455 0.157623 0.151026  0.00542934  -0.0189005  0.00044745  290 ILE B HG23 
9888  H  HD11 . ILE B 290 ? 0.137696 0.15536  0.150635  0.00388567  -0.0166492  0.00085564  290 ILE B HD11 
9889  H  HD12 . ILE B 290 ? 0.138454 0.155583 0.15214   0.00429637  -0.0166128  0.00201529  290 ILE B HD12 
9890  H  HD13 . ILE B 290 ? 0.137942 0.156028 0.149995  0.00467439  -0.0175758  0.00129694  290 ILE B HD13 
9891  N  N    . GLY B 291 ? 0.127414 0.141778 0.148119  0.00356703  -0.0205614  0.00184047  291 GLY B N    
9892  C  CA   . GLY B 291 ? 0.128981 0.144415 0.153681  0.00324699  -0.0203435  0.00281951  291 GLY B CA   
9893  C  C    . GLY B 291 ? 0.113565 0.130406 0.139097  0.00365287  -0.0176414  0.00314371  291 GLY B C    
9894  O  O    . GLY B 291 ? 0.128247 0.145297 0.151957  0.00374127  -0.016254   0.00303211  291 GLY B O    
9895  H  H    . GLY B 291 ? 0.128544 0.142055 0.148949  0.00349348  -0.0212556  0.00194854  291 GLY B H    
9896  H  HA2  . GLY B 291 ? 0.125507 0.140949 0.152514  0.00270375  -0.0212865  0.00361261  291 GLY B HA2  
9897  H  HA3  . GLY B 291 ? 0.124956 0.140074 0.149549  0.0034261   -0.0211632  0.00261649  291 GLY B HA3  
9898  N  N    . GLY B 292 ? 0.110699 0.128184 0.138538  0.0041998   -0.0169384  0.00357587  292 GLY B N    
9899  C  CA   . GLY B 292 ? 0.108065 0.126324 0.136701  0.00520975  -0.0142371  0.00391428  292 GLY B CA   
9900  C  C    . GLY B 292 ? 0.118273 0.134294 0.142425  0.00568555  -0.0131398  0.0022018   292 GLY B C    
9901  O  O    . GLY B 292 ? 0.139461 0.154262 0.160642  0.00488525  -0.0143196  0.00115121  292 GLY B O    
9902  H  H    . GLY B 292 ? 0.110754 0.127993 0.139409  0.00418735  -0.0181799  0.00366972  292 GLY B H    
9903  H  HA2  . GLY B 292 ? 0.111607 0.130765 0.140617  0.00515588  -0.013273   0.00452889  292 GLY B HA2  
9904  H  HA3  . GLY B 292 ? 0.111264 0.130543 0.14308   0.00573042  -0.0140801  0.00482256  292 GLY B HA3  
9905  N  N    . GLY B 293 ? 0.126087 0.141552 0.149911  0.00704837  -0.0108611  0.00207649  293 GLY B N    
9906  C  CA   . GLY B 293 ? 0.123283 0.135598 0.142315  0.00750603  -0.00986146 0.00026254  293 GLY B CA   
9907  C  C    . GLY B 293 ? 0.136777 0.148886 0.154138  0.00931017  -0.00698264 0.00022359  293 GLY B C    
9908  O  O    . GLY B 293 ? 0.17328  0.187655 0.19098   0.00931939  -0.00604399 0.00128175  293 GLY B O    
9909  H  H    . GLY B 293 ? 0.123489 0.140511 0.150245  0.00781653  -0.00989716 0.00322175  293 GLY B H    
9910  H  HA2  . GLY B 293 ? 0.12778  0.138474 0.146954  0.00781682  -0.0101287  -7.254e-05  293 GLY B HA2  
9911  H  HA3  . GLY B 293 ? 0.126612 0.138392 0.143146  0.00639635  -0.0108531  -0.00051421 293 GLY B HA3  
9912  N  N    . TYR B 294 ? 0.139605 0.148529 0.154456  0.0110057   -0.00548421 -0.00095603 294 TYR B N    
9913  C  CA   . TYR B 294 ? 0.148664 0.157259 0.161511  0.0136097   -0.00217796 -0.00090946 294 TYR B CA   
9914  C  C    . TYR B 294 ? 0.156612 0.159079 0.161946  0.0145425   -0.00178125 -0.00382162 294 TYR B C    
9915  O  O    . TYR B 294 ? 0.167496 0.1661   0.172124  0.0152499   -0.00210458 -0.00491695 294 TYR B O    
9916  C  CB   . TYR B 294 ? 0.155459 0.166836 0.174112  0.016048    7.932e-05   0.00119855  294 TYR B CB   
9917  C  CG   . TYR B 294 ? 0.153978 0.170989 0.179815  0.0145452   -0.00099097 0.00401004  294 TYR B CG   
9918  C  CD1  . TYR B 294 ? 0.164485 0.185123 0.19213   0.0146122   0.00075632  0.00598382  294 TYR B CD1  
9919  C  CD2  . TYR B 294 ? 0.154537 0.172585 0.184533  0.0128672   -0.00402421 0.00465217  294 TYR B CD2  
9920  C  CE1  . TYR B 294 ? 0.171695 0.196307 0.205342  0.0126119   -0.00086222 0.00835992  294 TYR B CE1  
9921  C  CE2  . TYR B 294 ? 0.157572 0.179388 0.192669  0.0111446   -0.0057427  0.00663863  294 TYR B CE2  
9922  C  CZ   . TYR B 294 ? 0.159083 0.183908 0.196192  0.0108699   -0.00430143 0.00841976  294 TYR B CZ   
9923  O  OH   . TYR B 294 ? 0.188872 0.21646  0.230916  0.00885721  -0.00630183 0.0103748   294 TYR B OH   
9924  H  H    . TYR B 294 ? 0.141751 0.148364 0.155803  0.0107208   -0.00640545 -0.00177838 294 TYR B H    
9925  H  HA   . TYR B 294 ? 0.148654 0.159194 0.160995  0.0132576   -0.0016704  -0.00022254 294 TYR B HA   
9926  H  HB2  . TYR B 294 ? 0.155627 0.165107 0.174944  0.016547    -0.00051013 0.00071982  294 TYR B HB2  
9927  H  HB3  . TYR B 294 ? 0.158677 0.169974 0.175659  0.0181141   0.00269745  0.00130913  294 TYR B HB3  
9928  H  HD1  . TYR B 294 ? 0.167591 0.187482 0.191751  0.0158562   0.00284664  0.00563489  294 TYR B HD1  
9929  H  HD2  . TYR B 294 ? 0.155721 0.171361 0.184339  0.0127686   -0.00512166 0.0036039   294 TYR B HD2  
9930  H  HE1  . TYR B 294 ? 0.166811 0.193596 0.201819  0.0124207   0.00024953  0.0099251   294 TYR B HE1  
9931  H  HE2  . TYR B 294 ? 0.154543 0.176552 0.191495  0.0101485   -0.0079534  0.00683294  294 TYR B HE2  
9933  N  N    . ARG B 295 ? 0.152599 0.153763 0.151993  0.014258    -0.00161162 -0.00504989 295 ARG B N    
9934  C  CA   . ARG B 295 ? 0.168313 0.163037 0.159398  0.0151109   -0.0016192  -0.00807904 295 ARG B CA   
9935  C  C    . ARG B 295 ? 0.172082 0.167158 0.157852  0.0169965   0.00073685  -0.00813815 295 ARG B C    
9936  O  O    . ARG B 295 ? 0.172894 0.172392 0.160288  0.0160173   0.00072653  -0.00632389 295 ARG B O    
9937  C  CB   . ARG B 295 ? 0.163689 0.156164 0.152235  0.0115799   -0.00561992 -0.00970493 295 ARG B CB   
9938  C  CG   . ARG B 295 ? 0.178778 0.170191 0.171262  0.00974139  -0.00773913 -0.00957554 295 ARG B CG   
9939  C  CD   . ARG B 295 ? 0.189931 0.174894 0.180058  0.0112774   -0.00719086 -0.011163   295 ARG B CD   
9940  N  NE   . ARG B 295 ? 0.222253 0.200384 0.204765  0.010313    -0.00892541 -0.0141567  295 ARG B NE   
9941  C  CZ   . ARG B 295 ? 0.239619 0.214973 0.221103  0.00678585  -0.0124603  -0.0150949  295 ARG B CZ   
9942  N  NH1  . ARG B 295 ? 0.24381  0.222872 0.231061  0.00433552  -0.0140365  -0.0131638  295 ARG B NH1  
9943  N  NH2  . ARG B 295 ? 0.273413 0.242838 0.247886  0.00579774  -0.0143486  -0.0177824  295 ARG B NH2  
9944  H  H    . ARG B 295 ? 0.153455 0.157469 0.15373   0.0134957   -0.00172949 -0.0040002  295 ARG B H    
9945  H  HA   . ARG B 295 ? 0.170067 0.161909 0.160764  0.0167919   -0.0005863  -0.00875207 295 ARG B HA   
9946  H  HB2  . ARG B 295 ? 0.164851 0.160715 0.154604  0.0102727   -0.006473   -0.00873804 295 ARG B HB2  
9947  H  HB3  . ARG B 295 ? 0.174732 0.163076 0.157549  0.0117852   -0.00605555 -0.0116704  295 ARG B HB3  
9948  H  HG2  . ARG B 295 ? 0.170019 0.165096 0.167523  0.00978407  -0.00738376 -0.00779208 295 ARG B HG2  
9949  H  HG3  . ARG B 295 ? 0.174726 0.166112 0.166495  0.00741351  -0.0100031  -0.00999115 295 ARG B HG3  
9950  H  HD2  . ARG B 295 ? 0.195692 0.180664 0.186043  0.0140028   -0.00470618 -0.0108373  295 ARG B HD2  
9951  H  HD3  . ARG B 295 ? 0.191923 0.177038 0.185421  0.0103225   -0.00820479 -0.0103897  295 ARG B HD3  
9952  H  HE   . ARG B 295 ? 0.225365 0.200946 0.203566  0.012129    -0.00764549 -0.0153858  295 ARG B HE   
9953  H  HH11 . ARG B 295 ? 0.233738 0.217767 0.224188  0.00398686  -0.0138376  -0.0116925  295 ARG B HH11 
9954  H  HH12 . ARG B 295 ? 0.241804 0.218214 0.229548  0.00308538  -0.0152709  -0.0132804  295 ARG B HH12 
9955  H  HH21 . ARG B 295 ? 0.266569 0.236878 0.238056  0.00569046  -0.014666   -0.0183731  295 ARG B HH21 
9956  H  HH22 . ARG B 295 ? 0.270207 0.234504 0.242782  0.00520011  -0.015472   -0.01899    295 ARG B HH22 
9957  N  N    . GLU B 296 ? 0.199835 0.189455 0.178528  0.0198962   0.00270048  -0.0103069  296 GLU B N    
9958  C  CA   . GLU B 296 ? 0.21847  0.207539 0.190124  0.0221592   0.00511626  -0.0106007  296 GLU B CA   
9959  C  C    . GLU B 296 ? 0.199766 0.188799 0.166712  0.0193718   0.00197317  -0.0113793  296 GLU B C    
9960  O  O    . GLU B 296 ? 0.202235 0.194774 0.167925  0.019953    0.00339017  -0.00956129 296 GLU B O    
9961  C  CB   . GLU B 296 ? 0.275384 0.256561 0.238315  0.0257231   0.00693808  -0.0137657  296 GLU B CB   
9962  C  CG   . GLU B 296 ? 0.357888 0.337802 0.312128  0.0291413   0.0102127   -0.014182   296 GLU B CG   
9963  C  CD   . GLU B 296 ? 0.425858 0.400232 0.374474  0.0344607   0.0142107   -0.0159396  296 GLU B CD   
9964  O  OE1  . GLU B 296 ? 0.498095 0.472018 0.452112  0.0359889   0.0154245   -0.0155546  296 GLU B OE1  
9965  O  OE2  . GLU B 296 ? 0.462491 0.432754 0.400713  0.0375379   0.0162641   -0.0176719  296 GLU B OE2  
9966  H  H    . GLU B 296 ? 0.201504 0.187339 0.179211  0.0206183   0.00254139  -0.0116354  296 GLU B H    
9967  H  HA   . GLU B 296 ? 0.216774 0.210421 0.192248  0.0235096   0.0077395   -0.00809972 296 GLU B HA   
9968  H  HB2  . GLU B 296 ? 0.278632 0.259973 0.245119  0.0276111   0.00880703  -0.0131252  296 GLU B HB2  
9969  H  HB3  . GLU B 296 ? 0.281357 0.257652 0.240569  0.024002    0.00398686  -0.0161944  296 GLU B HB3  
9970  H  HG2  . GLU B 296 ? 0.353783 0.330624 0.301843  0.0277147   0.0077955   -0.0160374  296 GLU B HG2  
9971  H  HG3  . GLU B 296 ? 0.344994 0.330688 0.303135  0.0295053   0.0122023   -0.0113205  296 GLU B HG3  
9972  N  N    . ASP B 297 ? 0.185373 0.171141 0.150994  0.0162455   -0.00230475 -0.0134911  297 ASP B N    
9973  C  CA   . ASP B 297 ? 0.177766 0.164531 0.140696  0.0133409   -0.00583614 -0.0138546  297 ASP B CA   
9974  C  C    . ASP B 297 ? 0.149542 0.142783 0.121594  0.0106306   -0.00744832 -0.0112126  297 ASP B C    
9975  O  O    . ASP B 297 ? 0.152124 0.145248 0.128699  0.00867658  -0.00933581 -0.0113919  297 ASP B O    
9976  C  CB   . ASP B 297 ? 0.193046 0.17324  0.150455  0.0112313   -0.00972071 -0.0172149  297 ASP B CB   
9977  C  CG   . ASP B 297 ? 0.219543 0.201104 0.174698  0.0080505   -0.0139362  -0.0175215  297 ASP B CG   
9978  O  OD1  . ASP B 297 ? 0.243926 0.228355 0.196272  0.00889525  -0.0133898  -0.0164118  297 ASP B OD1  
9979  O  OD2  . ASP B 297 ? 0.226129 0.20624  0.182985  0.00476041  -0.017681   -0.0184679  297 ASP B OD2  
9980  H  H    . ASP B 297 ? 0.187806 0.170879 0.154496  0.0159132   -0.0030592  -0.0145015  297 ASP B H    
9981  H  HA   . ASP B 297 ? 0.18133  0.168795 0.140391  0.0145986   -0.00466391 -0.0134462  297 ASP B HA   
9982  H  HB2  . ASP B 297 ? 0.204661 0.179846 0.155743  0.0132094   -0.00871234 -0.0191669  297 ASP B HB2  
9983  H  HB3  . ASP B 297 ? 0.193613 0.173203 0.155078  0.010017    -0.01062    -0.0172526  297 ASP B HB3  
9984  N  N    . HIS B 298 ? 0.16014  0.158366 0.134392  0.0107727   -0.00655968 -0.00874827 298 HIS B N    
9985  C  CA   . HIS B 298 ? 0.145425 0.148732 0.127594  0.00893099  -0.00769987 -0.00645349 298 HIS B CA   
9986  C  C    . HIS B 298 ? 0.149023 0.152551 0.132134  0.00600268  -0.0116152  -0.00733615 298 HIS B C    
9987  O  O    . HIS B 298 ? 0.145323 0.151263 0.134269  0.00472962  -0.0125653  -0.00635283 298 HIS B O    
9988  C  CB   . HIS B 298 ? 0.150128 0.157573 0.13406   0.00950743  -0.00637806 -0.00368689 298 HIS B CB   
9989  C  CG   . HIS B 298 ? 0.152784 0.161082 0.13668   0.0121284   -0.0022836  -0.00202462 298 HIS B CG   
9990  N  ND1  . HIS B 298 ? 0.161799 0.173319 0.1469    0.0125967   -0.00075335 0.00089018  298 HIS B ND1  
9991  C  CD2  . HIS B 298 ? 0.170253 0.177016 0.153764  0.0144845   0.00071421  -0.00244463 298 HIS B CD2  
9992  C  CE1  . HIS B 298 ? 0.167285 0.179636 0.1527    0.0149923   0.00320853  0.00232899  298 HIS B CE1  
9993  N  NE2  . HIS B 298 ? 0.182084 0.191639 0.166175  0.0164794   0.00429171  0.00021141  298 HIS B NE2  
9994  H  H    . HIS B 298 ? 0.159202 0.157331 0.129664  0.0120934   -0.00527686 -0.00847408 298 HIS B H    
9995  H  HA   . HIS B 298 ? 0.146057 0.149834 0.132278  0.00935628  -0.0066587  -0.00593994 298 HIS B HA   
9996  H  HB2  . HIS B 298 ? 0.15075  0.15806  0.131028  0.00909424  -0.00761452 -0.00392535 298 HIS B HB2  
9997  H  HB3  . HIS B 298 ? 0.14301  0.152874 0.131929  0.00847883  -0.00717004 -0.00248039 298 HIS B HB3  
9999  H  HD2  . HIS B 298 ? 0.170699 0.174696 0.153073  0.0148733   0.00048937  -0.0041989  298 HIS B HD2  
10000 H  HE1  . HIS B 298 ? 0.169721 0.184295 0.156161  0.0156447   0.00507156  0.00467356  298 HIS B HE1  
10002 N  N    . ALA B 299 ? 0.14231  0.143611 0.119636  0.00495014  -0.013986   -0.00899961 299 ALA B N    
10003 C  CA   . ALA B 299 ? 0.14257  0.145004 0.121336  0.00200838  -0.0177747  -0.00936648 299 ALA B CA   
10004 C  C    . ALA B 299 ? 0.129175 0.129575 0.111171  0.00041098  -0.0187523  -0.010195   299 ALA B C    
10005 O  O    . ALA B 299 ? 0.131827 0.134935 0.117776  -0.00184071 -0.0209123  -0.00935747 299 ALA B O    
10006 C  CB   . ALA B 299 ? 0.14733  0.147285 0.11904   0.00108702  -0.0204717  -0.011054   299 ALA B CB   
10007 H  H    . ALA B 299 ? 0.150806 0.150021 0.123127  0.00612672  -0.0132548  -0.00979149 299 ALA B H    
10008 H  HA   . ALA B 299 ? 0.134355 0.140779 0.116772  0.00166062  -0.0180667  -0.00766634 299 ALA B HA   
10009 H  HB1  . ALA B 299 ? 0.149029 0.15053  0.11865   0.00214246  -0.0199203  -0.0102174  299 ALA B HB1  
10010 H  HB2  . ALA B 299 ? 0.154058 0.149358 0.121368  0.00161702  -0.020238   -0.0129692  299 ALA B HB2  
10011 H  HB3  . ALA B 299 ? 0.147122 0.148501 0.120667  -0.00104876 -0.023097   -0.0109657  299 ALA B HB3  
10012 N  N    . ALA B 300 ? 0.136911 0.13265  0.117334  0.00178015  -0.0169965  -0.0115362  300 ALA B N    
10013 C  CA   . ALA B 300 ? 0.138218 0.131481 0.12152   0.0003866   -0.0179181  -0.0119777  300 ALA B CA   
10014 C  C    . ALA B 300 ? 0.13095  0.129026 0.121759  9.036e-05   -0.017245   -0.0095742  300 ALA B C    
10015 O  O    . ALA B 300 ? 0.151947 0.149589 0.145682  -0.00153969 -0.0184194  -0.00915637 300 ALA B O    
10016 C  CB   . ALA B 300 ? 0.155825 0.142844 0.135819  0.00260916  -0.015961   -0.0137197  300 ALA B CB   
10017 H  H    . ALA B 300 ? 0.139677 0.133749 0.117177  0.0037457   -0.0151146  -0.012018   300 ALA B H    
10018 H  HA   . ALA B 300 ? 0.142269 0.134523 0.124614  -0.00182795 -0.020453   -0.0126206  300 ALA B HA   
10019 H  HB1  . ALA B 300 ? 0.158967 0.142122 0.133311  0.00296289  -0.0164712  -0.0155459  300 ALA B HB1  
10020 H  HB2  . ALA B 300 ? 0.150173 0.138834 0.131711  0.00475687  -0.0134626  -0.0128131  300 ALA B HB2  
10021 H  HB3  . ALA B 300 ? 0.15225  0.137381 0.134155  0.00166216  -0.0166991  -0.013812   300 ALA B HB3  
10022 N  N    . LEU B 301 ? 0.131229 0.133498 0.124759  0.00161492  -0.0154921  -0.00790588 301 LEU B N    
10023 C  CA   . LEU B 301 ? 0.122773 0.128787 0.122213  0.00145663  -0.0153037  -0.00599274 301 LEU B CA   
10024 C  C    . LEU B 301 ? 0.124022 0.133833 0.125427  -0.00027432 -0.0172845  -0.00498238 301 LEU B C    
10025 O  O    . LEU B 301 ? 0.11982  0.131827 0.124893  -0.00057464 -0.0175204  -0.00377577 301 LEU B O    
10026 C  CB   . LEU B 301 ? 0.130475 0.138688 0.132182  0.00338535  -0.0132026  -0.00465201 301 LEU B CB   
10027 C  CG   . LEU B 301 ? 0.138775 0.144777 0.140352  0.00548077  -0.0107722  -0.00488699 301 LEU B CG   
10028 C  CD1  . LEU B 301 ? 0.159475 0.168579 0.163686  0.00690243  -0.00879249 -0.00303098 301 LEU B CD1  
10029 C  CD2  . LEU B 301 ? 0.148741 0.15347  0.153478  0.00558841  -0.0109134  -0.00471998 301 LEU B CD2  
10030 H  H    . LEU B 301 ? 0.130934 0.133425 0.122379  0.00276488  -0.01447    -0.00793047 301 LEU B H    
10031 H  HA   . LEU B 301 ? 0.126285 0.130655 0.126973  0.00128465  -0.015305   -0.00612998 301 LEU B HA   
10032 H  HB2  . LEU B 301 ? 0.129686 0.139086 0.129912  0.00360354  -0.0130655  -0.00436649 301 LEU B HB2  
10033 H  HB3  . LEU B 301 ? 0.125375 0.135528 0.130354  0.00311934  -0.0135908  -0.00363912 301 LEU B HB3  
10034 H  HG   . LEU B 301 ? 0.148314 0.15156  0.145838  0.00597142  -0.0103766  -0.00621577 301 LEU B HG   
10035 H  HD11 . LEU B 301 ? 0.153466 0.163114 0.155333  0.00696205  -0.0085693  -0.00293302 301 LEU B HD11 
10036 H  HD12 . LEU B 301 ? 0.153958 0.162396 0.158665  0.00837753  -0.00704897 -0.00287426 301 LEU B HD12 
10037 H  HD13 . LEU B 301 ? 0.148326 0.159502 0.156101  0.00630454  -0.00953184 -0.00193612 301 LEU B HD13 
10038 H  HD21 . LEU B 301 ? 0.147261 0.149506 0.150223  0.00465839  -0.0119761  -0.00573619 301 LEU B HD21 
10039 H  HD22 . LEU B 301 ? 0.141339 0.148406 0.149258  0.00503242  -0.0116263  -0.00361474 301 LEU B HD22 
10040 H  HD23 . LEU B 301 ? 0.146942 0.150921 0.152251  0.00722019  -0.00927773 -0.00456471 301 LEU B HD23 
10041 N  N    . VAL B 302 ? 0.126479 0.137459 0.125388  -0.00108744 -0.0186725  -0.00525547 302 VAL B N    
10042 C  CA   . VAL B 302 ? 0.115447 0.130912 0.116783  -0.00208667 -0.0202084  -0.00390839 302 VAL B CA   
10043 C  C    . VAL B 302 ? 0.111419 0.128071 0.115849  -0.00399146 -0.0214191  -0.00327626 302 VAL B C    
10044 O  O    . VAL B 302 ? 0.113993 0.134209 0.121758  -0.00356086 -0.021077   -0.00171856 302 VAL B O    
10045 C  CB   . VAL B 302 ? 0.128651 0.145368 0.126955  -0.00254176 -0.0217966  -0.00408088 302 VAL B CB   
10046 C  CG1  . VAL B 302 ? 0.131437 0.153442 0.13306   -0.00344525 -0.0235049  -0.00241179 302 VAL B CG1  
10047 C  CG2  . VAL B 302 ? 0.133429 0.149895 0.129327  -0.00044326 -0.0201871  -0.00376494 302 VAL B CG2  
10048 H  H    . VAL B 302 ? 0.12824  0.137224 0.123742  -0.0008125  -0.0186405  -0.00624196 302 VAL B H    
10049 H  HA   . VAL B 302 ? 0.11524  0.132476 0.118391  -0.00096292 -0.0193159  -0.00295148 302 VAL B HA   
10050 H  HB   . VAL B 302 ? 0.133003 0.1471   0.128597  -0.00357153 -0.0228251  -0.00536027 302 VAL B HB   
10051 H  HG11 . VAL B 302 ? 0.126282 0.150141 0.130284  -0.0023159  -0.0224727  -0.00138444 302 VAL B HG11 
10052 H  HG12 . VAL B 302 ? 0.130217 0.152656 0.133281  -0.00510911 -0.0246477  -0.00238017 302 VAL B HG12 
10053 H  HG13 . VAL B 302 ? 0.131474 0.154588 0.131398  -0.00338269 -0.0244968  -0.00226207 302 VAL B HG13 
10054 H  HG21 . VAL B 302 ? 0.134274 0.151589 0.127995  -0.00060333 -0.0212824  -0.0036795  302 VAL B HG21 
10055 H  HG22 . VAL B 302 ? 0.134277 0.147908 0.128154  0.00026591  -0.0189174  -0.00463327 302 VAL B HG22 
10056 H  HG23 . VAL B 302 ? 0.128545 0.146791 0.12705   0.00041872  -0.0193377  -0.00261681 302 VAL B HG23 
10057 N  N    . PRO B 303 ? 0.118892 0.132497 0.122251  -0.0060056  -0.0227423  -0.00421874 303 PRO B N    
10058 C  CA   . PRO B 303 ? 0.12601  0.141201 0.132981  -0.00810307 -0.0237324  -0.00287075 303 PRO B CA   
10059 C  C    . PRO B 303 ? 0.116869 0.132172 0.126381  -0.00683593 -0.0218745  -0.0017702  303 PRO B C    
10060 O  O    . PRO B 303 ? 0.127344 0.146029 0.140028  -0.00748615 -0.0218548  0.00014436  303 PRO B O    
10061 C  CB   . PRO B 303 ? 0.151502 0.1615   0.156202  -0.0105604  -0.0256175  -0.00430769 303 PRO B CB   
10062 C  CG   . PRO B 303 ? 0.177639 0.183557 0.176511  -0.00961433 -0.0259547  -0.00677521 303 PRO B CG   
10063 C  CD   . PRO B 303 ? 0.137185 0.145591 0.13541   -0.00654487 -0.023659   -0.0064714  303 PRO B CD   
10064 H  HA   . PRO B 303 ? 0.12493  0.144279 0.133871  -0.00873906 -0.0245493  -0.00166262 303 PRO B HA   
10065 H  HB2  . PRO B 303 ? 0.151886 0.158975 0.156897  -0.0104584  -0.0248798  -0.0044074  303 PRO B HB2  
10066 H  HB3  . PRO B 303 ? 0.152064 0.164136 0.158595  -0.0127439  -0.0273744  -0.00342384 303 PRO B HB3  
10067 H  HG2  . PRO B 303 ? 0.167297 0.168221 0.163747  -0.00934227 -0.0256028  -0.00815921 303 PRO B HG2  
10068 H  HG3  . PRO B 303 ? 0.166209 0.172653 0.163926  -0.0112074  -0.0280644  -0.00708948 303 PRO B HG3  
10069 H  HD2  . PRO B 303 ? 0.142398 0.147861 0.138935  -0.00499216 -0.0220657  -0.00731995 303 PRO B HD2  
10070 H  HD3  . PRO B 303 ? 0.142725 0.15215  0.138877  -0.00652039 -0.024489   -0.00674771 303 PRO B HD3  
10071 N  N    . LEU B 304 ? 0.118582 0.130594 0.126713  -0.00491509 -0.0203322  -0.00272929 304 LEU B N    
10072 C  CA   . LEU B 304 ? 0.116482 0.12838  0.126711  -0.00371091 -0.0191446  -0.00173261 304 LEU B CA   
10073 C  C    . LEU B 304 ? 0.106584 0.122693 0.118441  -0.00231458 -0.018634   -0.00054192 304 LEU B C    
10074 O  O    . LEU B 304 ? 0.114671 0.132562 0.128003  -0.00218388 -0.0185133  0.0008036   304 LEU B O    
10075 C  CB   . LEU B 304 ? 0.124029 0.13199  0.133135  -0.00204944 -0.0179197  -0.0028026  304 LEU B CB   
10076 C  CG   . LEU B 304 ? 0.138654 0.141047 0.145096  -0.002571   -0.0181156  -0.00435496 304 LEU B CG   
10077 C  CD1  . LEU B 304 ? 0.166476 0.166271 0.172616  5.99e-05    -0.016216   -0.00491015 304 LEU B CD1  
10078 C  CD2  . LEU B 304 ? 0.160994 0.161452 0.16857   -0.00456903 -0.019264   -0.00352336 304 LEU B CD2  
10079 H  H    . LEU B 304 ? 0.120403 0.130382 0.126264  -0.00426752 -0.020042   -0.0038956  304 LEU B H    
10080 H  HA   . LEU B 304 ? 0.117679 0.129213 0.128923  -0.00489773 -0.0196103  -0.00098596 304 LEU B HA   
10081 H  HB2  . LEU B 304 ? 0.123615 0.132405 0.132146  -0.00096773 -0.0172804  -0.00315476 304 LEU B HB2  
10082 H  HB3  . LEU B 304 ? 0.122997 0.131198 0.133724  -0.00136062 -0.0175184  -0.00198496 304 LEU B HB3  
10083 H  HG   . LEU B 304 ? 0.146972 0.148709 0.151103  -0.00319078 -0.0187321  -0.005384   304 LEU B HG   
10084 H  HD11 . LEU B 304 ? 0.156927 0.158287 0.162696  0.00111634  -0.0153781  -0.00507667 304 LEU B HD11 
10085 H  HD12 . LEU B 304 ? 0.162548 0.158308 0.166522  0.00020196  -0.0161384  -0.00602945 304 LEU B HD12 
10086 H  HD13 . LEU B 304 ? 0.15597  0.156626 0.164496  0.00060544  -0.0159508  -0.00382281 304 LEU B HD13 
10087 H  HD21 . LEU B 304 ? 0.154295 0.156521 0.162279  -0.00636746 -0.0204307  -0.0031032  304 LEU B HD21 
10088 H  HD22 . LEU B 304 ? 0.152084 0.153907 0.161704  -0.00401135 -0.0187854  -0.00223381 304 LEU B HD22 
10089 H  HD23 . LEU B 304 ? 0.159244 0.155237 0.165073  -0.00458367 -0.0193513  -0.00454119 304 LEU B HD23 
10090 N  N    . HIS B 305 ? 0.109965 0.127178 0.120996  -0.00112586 -0.0183184  -0.00098156 305 HIS B N    
10091 C  CA   . HIS B 305 ? 0.108339 0.128173 0.120277  0.00026994  -0.0181189  -0.0001334  305 HIS B CA   
10092 C  C    . HIS B 305 ? 0.110175 0.133868 0.123026  -6.115e-05  -0.0186154  0.00100249  305 HIS B C    
10093 O  O    . HIS B 305 ? 0.111035 0.136463 0.124324  0.00137852  -0.0182261  0.00182432  305 HIS B O    
10094 C  CB   . HIS B 305 ? 0.106769 0.126334 0.117803  0.00132296  -0.0177546  -0.00049774 305 HIS B CB   
10095 C  CG   . HIS B 305 ? 0.100277 0.117511 0.111813  0.00205703  -0.0168564  -0.00079281 305 HIS B CG   
10096 N  ND1  . HIS B 305 ? 0.105149 0.121779 0.118504  0.00265338  -0.0169447  -0.0003595  305 HIS B ND1  
10097 C  CD2  . HIS B 305 ? 0.10653  0.122623 0.117227  0.00248562  -0.0158376  -0.00110549 305 HIS B CD2  
10098 C  CE1  . HIS B 305 ? 0.109828 0.125508 0.124378  0.00313696  -0.0161382  -0.0002555  305 HIS B CE1  
10099 N  NE2  . HIS B 305 ? 0.110969 0.126396 0.123983  0.00322833  -0.0151044  -0.00060389 305 HIS B NE2  
10100 H  H    . HIS B 305 ? 0.110619 0.12653  0.120187  -0.00110952 -0.0182189  -0.00180013 305 HIS B H    
10101 H  HA   . HIS B 305 ? 0.107604 0.126721 0.120174  0.00088506  -0.0178749  0.00012747  305 HIS B HA   
10102 H  HB2  . HIS B 305 ? 0.106823 0.126584 0.116638  0.00079477  -0.0179963  -0.00083824 305 HIS B HB2  
10103 H  HB3  . HIS B 305 ? 0.104489 0.125397 0.115855  0.00212092  -0.017901   2.819e-05   305 HIS B HB3  
10105 H  HD2  . HIS B 305 ? 0.108238 0.124161 0.117043  0.00235067  -0.0156682  -0.00148972 305 HIS B HD2  
10106 H  HE1  . HIS B 305 ? 0.108284 0.123713 0.12457   0.0034472   -0.0163083  0.00015702  305 HIS B HE1  
10108 N  N    . LEU B 306 ? 0.105755 0.131045 0.118814  -0.00174499 -0.019572   0.00113278  306 LEU B N    
10109 C  CA   . LEU B 306 ? 0.112247 0.142504 0.127452  -0.00211402 -0.0200442  0.00276039  306 LEU B CA   
10110 C  C    . LEU B 306 ? 0.108225 0.140262 0.125478  -0.00237452 -0.0192875  0.00437211  306 LEU B C    
10111 O  O    . LEU B 306 ? 0.120592 0.157241 0.139592  -0.00129717 -0.0186431  0.0060826   306 LEU B O    
10112 C  CB   . LEU B 306 ? 0.128724 0.160377 0.144274  -0.00445831 -0.0219063  0.002737    306 LEU B CB   
10113 C  CG   . LEU B 306 ? 0.124925 0.162941 0.143424  -0.00454682 -0.0227024  0.00468726  306 LEU B CG   
10114 C  CD1  . LEU B 306 ? 0.137699 0.177287 0.15523   -0.00174125 -0.0221632  0.00482085  306 LEU B CD1  
10115 C  CD2  . LEU B 306 ? 0.139875 0.178644 0.15883   -0.00764774 -0.0253711  0.00458319  306 LEU B CD2  
10116 H  H    . LEU B 306 ? 0.110619 0.133919 0.12248   -0.00262417 -0.0200074  0.00023637  306 LEU B H    
10117 H  HA   . LEU B 306 ? 0.111709 0.143463 0.126769  -0.00045355 -0.0196643  0.0030496   306 LEU B HA   
10118 H  HB2  . LEU B 306 ? 0.125554 0.155055 0.138798  -0.00424473 -0.0222551  0.00152314  306 LEU B HB2  
10119 H  HB3  . LEU B 306 ? 0.126213 0.156371 0.142167  -0.00624815 -0.0224521  0.00264549  306 LEU B HB3  
10120 H  HG   . LEU B 306 ? 0.129083 0.169665 0.14992   -0.00443014 -0.0219372  0.00613049  306 LEU B HG   
10121 H  HD11 . LEU B 306 ? 0.131739 0.170736 0.149042  5.377e-05   -0.0208143  0.00491937  306 LEU B HD11 
10122 H  HD12 . LEU B 306 ? 0.13318  0.176902 0.152689  -0.00168553 -0.022801   0.00611647  306 LEU B HD12 
10123 H  HD13 . LEU B 306 ? 0.134248 0.171189 0.14934   -0.00170662 -0.0225749  0.00363829  306 LEU B HD13 
10124 H  HD21 . LEU B 306 ? 0.138019 0.175281 0.157698  -0.00957185 -0.0258436  0.00458842  306 LEU B HD21 
10125 H  HD22 . LEU B 306 ? 0.138005 0.173922 0.153876  -0.00756464 -0.026023   0.00307884  306 LEU B HD22 
10126 H  HD23 . LEU B 306 ? 0.135821 0.179313 0.157328  -0.00777088 -0.0260685  0.0061028   306 LEU B HD23 
10127 N  N    . GLU B 307 ? 0.11475  0.143248 0.131526  -0.00317949 -0.0190393  0.00405858  307 GLU B N    
10128 C  CA   . GLU B 307 ? 0.113472 0.14327  0.131545  -0.00327134 -0.0181854  0.00591863  307 GLU B CA   
10129 C  C    . GLU B 307 ? 0.106918 0.138303 0.123752  -0.00020812 -0.0168737  0.00645154  307 GLU B C    
10130 O  O    . GLU B 307 ? 0.119098 0.153584 0.136614  0.00050951  -0.0157614  0.00840679  307 GLU B O    
10131 C  CB   . GLU B 307 ? 0.114459 0.139621 0.131923  -0.00434748 -0.0182858  0.00567203  307 GLU B CB   
10132 C  CG   . GLU B 307 ? 0.124341 0.146782 0.142336  -0.00730465 -0.0196652  0.00513761  307 GLU B CG   
10133 C  CD   . GLU B 307 ? 0.136881 0.162759 0.158034  -0.010094   -0.0204737  0.00733263  307 GLU B CD   
10134 O  OE1  . GLU B 307 ? 0.139184 0.170332 0.162677  -0.00960504 -0.0194017  0.00980312  307 GLU B OE1  
10135 O  OE2  . GLU B 307 ? 0.174852 0.197734 0.196053  -0.0128965  -0.0223076  0.00658524  307 GLU B OE2  
10136 H  H    . GLU B 307 ? 0.113887 0.139131 0.129425  -0.00353251 -0.0193082  0.00283202  307 GLU B H    
10137 H  HA   . GLU B 307 ? 0.113261 0.146157 0.133436  -0.00458874 -0.0184289  0.00731225  307 GLU B HA   
10138 H  HB2  . GLU B 307 ? 0.115768 0.138348 0.13176   -0.00313217 -0.0181404  0.0044584   307 GLU B HB2  
10139 H  HB3  . GLU B 307 ? 0.116676 0.142871 0.134668  -0.00414071 -0.0176255  0.00716803  307 GLU B HB3  
10140 H  HG2  . GLU B 307 ? 0.125249 0.146752 0.142085  -0.00731323 -0.0202727  0.00364903  307 GLU B HG2  
10141 H  HG3  . GLU B 307 ? 0.126699 0.145472 0.143917  -0.00741414 -0.0195897  0.00476955  307 GLU B HG3  
10142 N  N    . LEU B 308 ? 0.104318 0.133143 0.119002  0.0016324   -0.0170156  0.00476581  308 LEU B N    
10143 C  CA   . LEU B 308 ? 0.10737  0.136163 0.119938  0.00444879  -0.0164002  0.00475006  308 LEU B CA   
10144 C  C    . LEU B 308 ? 0.119355 0.15256  0.132412  0.00611688  -0.0155452  0.00584894  308 LEU B C    
10145 O  O    . LEU B 308 ? 0.119927 0.154561 0.131469  0.00838751  -0.0143325  0.00676139  308 LEU B O    
10146 C  CB   . LEU B 308 ? 0.109327 0.134305 0.120324  0.00537161  -0.0172429  0.00295462  308 LEU B CB   
10147 C  CG   . LEU B 308 ? 0.122499 0.145695 0.13066   0.00792349  -0.0174451  0.00240152  308 LEU B CG   
10148 C  CD1  . LEU B 308 ? 0.137397 0.159371 0.143435  0.00869605  -0.0174038  0.00282374  308 LEU B CD1  
10149 C  CD2  . LEU B 308 ? 0.124267 0.144038 0.132251  0.00789653  -0.0186568  0.00108563  308 LEU B CD2  
10150 H  H    . LEU B 308 ? 0.105145 0.131987 0.119524  0.00112341  -0.0175418  0.00365326  308 LEU B H    
10151 H  HA   . LEU B 308 ? 0.11079  0.139077 0.1226    0.00474557  -0.0160235  0.00538269  308 LEU B HA   
10152 H  HB2  . LEU B 308 ? 0.11115  0.134042 0.122415  0.00451613  -0.0176088  0.00256419  308 LEU B HB2  
10153 H  HB3  . LEU B 308 ? 0.110458 0.135871 0.122072  0.00502298  -0.0174606  0.00256792  308 LEU B HB3  
10154 H  HG   . LEU B 308 ? 0.123477 0.148537 0.131169  0.0091934   -0.0168589  0.00279127  308 LEU B HG   
10155 H  HD11 . LEU B 308 ? 0.133693 0.158167 0.139866  0.00889223  -0.0163475  0.00402596  308 LEU B HD11 
10156 H  HD12 . LEU B 308 ? 0.135547 0.155563 0.139098  0.0102564   -0.0179327  0.00211498  308 LEU B HD12 
10157 H  HD13 . LEU B 308 ? 0.132869 0.153437 0.139771  0.00751372  -0.0179559  0.00272566  308 LEU B HD13 
10158 H  HD21 . LEU B 308 ? 0.12275  0.14335  0.131623  0.00760719  -0.0185153  0.00106079  308 LEU B HD21 
10159 H  HD22 . LEU B 308 ? 0.123071 0.141621 0.132029  0.00683997  -0.0190611  0.00090939  308 LEU B HD22 
10160 H  HD23 . LEU B 308 ? 0.125706 0.143662 0.131737  0.00925659  -0.0191994  0.00060656  308 LEU B HD23 
10161 N  N    A LEU B 309 ? 0.116957 0.152594 0.131924  0.00534188  -0.0160925  0.0059394   309 LEU B N    
10162 N  N    B LEU B 309 ? 0.114419 0.149711 0.129226  0.00536662  -0.0161565  0.00578609  309 LEU B N    
10163 C  CA   A LEU B 309 ? 0.120132 0.160729 0.136433  0.00718164  -0.0153349  0.0073871   309 LEU B CA   
10164 C  CA   B LEU B 309 ? 0.116538 0.1569   0.132955  0.00684376  -0.0155799  0.00721878  309 LEU B CA   
10165 C  C    A LEU B 309 ? 0.119076 0.165299 0.138746  0.00620322  -0.0143364  0.0100432   309 LEU B C    
10166 C  C    B LEU B 309 ? 0.118425 0.164285 0.137949  0.00614853  -0.0144624  0.00985378  309 LEU B C    
10167 O  O    A LEU B 309 ? 0.127949 0.178514 0.148381  0.0086894   -0.0126552  0.0118021   309 LEU B O    
10168 O  O    B LEU B 309 ? 0.130599 0.180229 0.150399  0.00883806  -0.0127444  0.0114198   309 LEU B O    
10169 C  CB   A LEU B 309 ? 0.121865 0.163718 0.139222  0.00680397  -0.0165172  0.00708325  309 LEU B CB   
10170 C  CB   B LEU B 309 ? 0.110631 0.151797 0.12822   0.00554931  -0.0170369  0.00677263  309 LEU B CB   
10171 C  CG   A LEU B 309 ? 0.140512 0.177885 0.154901  0.00859624  -0.0169058  0.00541765  309 LEU B CG   
10172 C  CG   B LEU B 309 ? 0.122717 0.16012  0.137732  0.00706781  -0.0175171  0.00525111  309 LEU B CG   
10173 C  CD1  A LEU B 309 ? 0.148547 0.181394 0.161845  0.00647313  -0.0177843  0.00382117  309 LEU B CD1  
10174 C  CD1  B LEU B 309 ? 0.118235 0.156013 0.131973  0.010701    -0.0166015  0.00564188  309 LEU B CD1  
10175 C  CD2  A LEU B 309 ? 0.130912 0.171286 0.146282  0.00983917  -0.0173425  0.00628494  309 LEU B CD2  
10176 C  CD2  B LEU B 309 ? 0.131298 0.163066 0.144101  0.00673862  -0.0176652  0.00356775  309 LEU B CD2  
10177 H  H    A LEU B 309 ? 0.117114 0.151374 0.132402  0.00388479  -0.0169259  0.00517228  309 LEU B H    
10178 H  H    B LEU B 309 ? 0.115031 0.148566 0.129917  0.00406361  -0.016961   0.00489902  309 LEU B H    
10179 H  HA   A LEU B 309 ? 0.121035 0.160456 0.135169  0.00965056  -0.0146261  0.00704597  309 LEU B HA   
10180 H  HA   B LEU B 309 ? 0.116566 0.155966 0.131038  0.00933784  -0.0149847  0.00685764  309 LEU B HA   
10181 H  HB2  A LEU B 309 ? 0.124639 0.166136 0.14288   0.00442528  -0.0175116  0.00679798  309 LEU B HB2  
10182 H  HB2  B LEU B 309 ? 0.114182 0.154336 0.132306  0.00321643  -0.0178592  0.00637915  309 LEU B HB2  
10183 H  HB3  A LEU B 309 ? 0.125269 0.171348 0.144459  0.00771792  -0.0161274  0.0084978   309 LEU B HB3  
10184 H  HB3  B LEU B 309 ? 0.114334 0.159814 0.134035  0.00585965  -0.0169694  0.00816554  309 LEU B HB3  
10185 H  HG   A LEU B 309 ? 0.137786 0.173422 0.150416  0.0104849   -0.0162629  0.00508979  309 LEU B HG   
10186 H  HG   B LEU B 309 ? 0.120716 0.15901  0.136248  0.00617899  -0.0183584  0.00528267  309 LEU B HG   
10187 H  HD11 A LEU B 309 ? 0.145889 0.177213 0.158911  0.00594382  -0.0175508  0.00351839  309 LEU B HD11 
10188 H  HD11 B LEU B 309 ? 0.120047 0.161893 0.135542  0.0114384   -0.0163193  0.00694345  309 LEU B HD11 
10189 H  HD12 A LEU B 309 ? 0.146378 0.176832 0.158394  0.00738112  -0.0179524  0.00318066  309 LEU B HD12 
10190 H  HD12 B LEU B 309 ? 0.120555 0.155508 0.13283   0.0114099   -0.0170597  0.00485252  309 LEU B HD12 
10191 H  HD13 A LEU B 309 ? 0.145674 0.179556 0.159809  0.00485861  -0.0184003  0.00388512  309 LEU B HD13 
10192 H  HD13 B LEU B 309 ? 0.120871 0.157481 0.133368  0.0116887   -0.0158759  0.00546246  309 LEU B HD13 
10193 H  HD21 A LEU B 309 ? 0.134236 0.177933 0.150749  0.0114265   -0.0165598  0.00748947  309 LEU B HD21 
10194 H  HD21 B LEU B 309 ? 0.128222 0.15914  0.141444  0.00490455  -0.0180261  0.00317469  309 LEU B HD21 
10195 H  HD22 A LEU B 309 ? 0.133006 0.174892 0.149611  0.00796029  -0.0182781  0.00651356  309 LEU B HD22 
10196 H  HD22 B LEU B 309 ? 0.129232 0.160029 0.14123   0.0076197   -0.0171866  0.00351483  309 LEU B HD22 
10197 H  HD23 A LEU B 309 ? 0.13447  0.171866 0.148037  0.0110045   -0.0175222  0.00553861  309 LEU B HD23 
10198 H  HD23 B LEU B 309 ? 0.129073 0.159021 0.140864  0.00753561  -0.017929   0.00306624  309 LEU B HD23 
10199 N  N    . LYS B 310 ? 0.118308 0.164638 0.140302  0.00260299  -0.0153506  0.0105574   310 LYS B N    
10200 C  CA   . LYS B 310 ? 0.131477 0.183059 0.157388  0.0010983   -0.0145532  0.0135787   310 LYS B CA   
10201 C  C    . LYS B 310 ? 0.139564 0.191426 0.163685  0.00329314  -0.012181   0.0149728   310 LYS B C    
10202 O  O    . LYS B 310 ? 0.146001 0.203859 0.172538  0.00446496  -0.0102252  0.017912    310 LYS B O    
10203 C  CB   . LYS B 310 ? 0.13745  0.187568 0.165646  -0.0033856  -0.0164759  0.0137169   310 LYS B CB   
10204 C  CG   . LYS B 310 ? 0.150887 0.201101 0.180287  -0.00578592 -0.019085   0.0126187   310 LYS B CG   
10205 C  CD   . LYS B 310 ? 0.175693 0.22256  0.205954  -0.0101334  -0.0212964  0.0122085   310 LYS B CD   
10206 C  CE   . LYS B 310 ? 0.205308 0.251942 0.235417  -0.0121328  -0.0241405  0.0108824   310 LYS B CE   
10207 N  NZ   . LYS B 310 ? 0.299556 0.34388  0.331121  -0.0165827  -0.0266518  0.0110551   310 LYS B NZ   
10208 H  H    A LYS B 310 ? 0.120942 0.164035 0.142126  0.00113015  -0.0164693  0.00917522  310 LYS B H    
10209 H  H    B LYS B 310 ? 0.121052 0.164159 0.142277  0.00107899  -0.0164651  0.00920671  310 LYS B H    
10210 H  HA   . LYS B 310 ? 0.130564 0.186901 0.158944  0.00169691  -0.0143608  0.0149029   310 LYS B HA   
10211 H  HB2  . LYS B 310 ? 0.139604 0.184917 0.165426  -0.00370605 -0.0166344  0.0123691   310 LYS B HB2  
10212 H  HB3  . LYS B 310 ? 0.139902 0.19332  0.170965  -0.00457002 -0.0159233  0.0160388   310 LYS B HB3  
10213 H  HG2  . LYS B 310 ? 0.152114 0.207501 0.184329  -0.00558095 -0.0191906  0.0141828   310 LYS B HG2  
10214 H  HG3  . LYS B 310 ? 0.151389 0.198592 0.177932  -0.00451397 -0.0193674  0.0106171   310 LYS B HG3  
10215 H  HD2  . LYS B 310 ? 0.177204 0.218934 0.20472   -0.00998662 -0.0210736  0.0106808   310 LYS B HD2  
10216 H  HD3  . LYS B 310 ? 0.178211 0.227898 0.211657  -0.0117175  -0.0211282  0.0144452   310 LYS B HD3  
10217 H  HE2  . LYS B 310 ? 0.215054 0.266774 0.247483  -0.0115553  -0.0243481  0.0121829   310 LYS B HE2  
10218 H  HE3  . LYS B 310 ? 0.215466 0.258198 0.241984  -0.0110135  -0.0242615  0.00865781  310 LYS B HE3  
10219 H  HZ1  . LYS B 310 ? 0.266868 0.315283 0.302372  -0.0179405  -0.026678   0.0134453   310 LYS B HZ1  
10220 H  HZ2  . LYS B 310 ? 0.268148 0.307643 0.297631  -0.0168675  -0.0263199  0.00998952  310 LYS B HZ2  
10221 H  HZ3  . LYS B 310 ? 0.269065 0.312512 0.299601  -0.0176997  -0.02861    0.00991259  310 LYS B HZ3  
10222 N  N    . ALA B 311 ? 0.127523 0.173203 0.147347  0.00403626  -0.0123464  0.0130501   311 ALA B N    
10223 C  CA   . ALA B 311 ? 0.146945 0.191691 0.163438  0.00639266  -0.0106148  0.0139235   311 ALA B CA   
10224 C  C    . ALA B 311 ? 0.152063 0.198846 0.165785  0.0107944   -0.00887283 0.0139685   311 ALA B C    
10225 O  O    . ALA B 311 ? 0.169566 0.219465 0.182114  0.0130413   -0.00649991 0.0161153   311 ALA B O    
10226 C  CB   . ALA B 311 ? 0.151453 0.189477 0.164305  0.00624159  -0.0118427  0.011851    311 ALA B CB   
10227 H  H    . ALA B 311 ? 0.13329  0.175377 0.152166  0.00311707  -0.0136193  0.0112573   311 ALA B H    
10228 H  HA   . ALA B 311 ? 0.145726 0.193247 0.164364  0.00518856  -0.00973917 0.0162425   311 ALA B HA   
10229 H  HB1  . ALA B 311 ? 0.149607 0.186298 0.164182  0.00382685  -0.0126844  0.0119343   311 ALA B HB1  
10230 H  HB2  . ALA B 311 ? 0.1495   0.185051 0.16077   0.00715296  -0.0127188  0.00986932  311 ALA B HB2  
10231 H  HB3  . ALA B 311 ? 0.152042 0.189509 0.162411  0.00771457  -0.0109813  0.0125357   311 ALA B HB3  
10232 N  N    . ALA B 312 ? 0.146067 0.190612 0.158112  0.0124819   -0.00982876 0.0116606   312 ALA B N    
10233 C  CA   . ALA B 312 ? 0.147417 0.192422 0.156259  0.0169663   -0.00841806 0.011321    312 ALA B CA   
10234 C  C    . ALA B 312 ? 0.157296 0.210594 0.170289  0.0183875   -0.00614793 0.0144487   312 ALA B C    
10235 O  O    . ALA B 312 ? 0.15693  0.212352 0.167385  0.0224252   -0.00352599 0.0156286   312 ALA B O    
10236 C  CB   . ALA B 312 ? 0.159074 0.199672 0.166098  0.0178971   -0.0101594  0.00865574  312 ALA B CB   
10237 H  H    . ALA B 312 ? 0.145068 0.187423 0.157785  0.0109015   -0.0113428  0.0103147   312 ALA B H    
10238 H  HA   . ALA B 312 ? 0.155042 0.197725 0.159961  0.0187266   -0.00772457 0.0110081   312 ALA B HA   
10239 H  HB1  . ALA B 312 ? 0.155507 0.191526 0.160545  0.0169746   -0.011491   0.00704097  312 ALA B HB1  
10240 H  HB2  . ALA B 312 ? 0.15293  0.195674 0.163206  0.0163596   -0.0108342  0.00900303  312 ALA B HB2  
10241 H  HB3  . ALA B 312 ? 0.158591 0.198693 0.163139  0.0210013   -0.0093143  0.00834804  312 ALA B HB3  
10242 N  N    . LEU B 313 ? 0.164158 0.222435 0.183417  0.0152944   -0.00708214 0.0160037   313 LEU B N    
10243 C  CA   . LEU B 313 ? 0.173866 0.240934 0.198343  0.0163848   -0.00540911 0.019312    313 LEU B CA   
10244 C  C    . LEU B 313 ? 0.207881 0.279666 0.234043  0.0163894   -0.00273919 0.0227072   313 LEU B C    
10245 O  O    . LEU B 313 ? 0.212557 0.290057 0.239491  0.0201264   0.00035702  0.0251979   313 LEU B O    
10246 C  CB   . LEU B 313 ? 0.18667  0.257163 0.21707   0.0123454   -0.00801047 0.0199617   313 LEU B CB   
10247 C  CG   . LEU B 313 ? 0.218111 0.298465 0.255301  0.0128743   -0.00732584 0.0235039   313 LEU B CG   
10248 C  CD1  . LEU B 313 ? 0.236902 0.318005 0.271988  0.0182956   -0.00595099 0.0230272   313 LEU B CD1  
10249 C  CD2  . LEU B 313 ? 0.218308 0.299617 0.259671  0.00779085  -0.0110337  0.023349    313 LEU B CD2  
10250 H  H    . LEU B 313 ? 0.161835 0.21806  0.182119  0.0125214   -0.00888285 0.0150262   313 LEU B H    
10251 H  HA   . LEU B 313 ? 0.182097 0.249386 0.204711  0.0199474   -0.00439155 0.0189183   313 LEU B HA   
10252 H  HB2  . LEU B 313 ? 0.189182 0.255783 0.217469  0.0124358   -0.00953804 0.0177181   313 LEU B HB2  
10253 H  HB3  . LEU B 313 ? 0.1891   0.258696 0.220864  0.00897814  -0.00901943 0.0202008   313 LEU B HB3  
10254 H  HG   . LEU B 313 ? 0.216395 0.301229 0.256211  0.0127976   -0.00555019 0.0261307   313 LEU B HG   
10255 H  HD11 . LEU B 313 ? 0.233182 0.313411 0.265194  0.0214685   -0.00363382 0.023097    313 LEU B HD11 
10256 H  HD12 . LEU B 313 ? 0.230779 0.318279 0.270594  0.0186281   -0.00585494 0.0252623   313 LEU B HD12 
10257 H  HD13 . LEU B 313 ? 0.230472 0.306412 0.262466  0.0184045   -0.0075139  0.0205234   313 LEU B HD13 
10258 H  HD21 . LEU B 313 ? 0.216884 0.296858 0.259056  0.00462932  -0.0117721  0.0235435   313 LEU B HD21 
10259 H  HD22 . LEU B 313 ? 0.216511 0.293232 0.254815  0.00792524  -0.0124983  0.0208752   313 LEU B HD22 
10260 H  HD23 . LEU B 313 ? 0.217038 0.304749 0.263148  0.00765356  -0.0112608  0.0256099   313 LEU B HD23 
10261 N  N    A LEU B 314 ? 0.198245 0.267714 0.224964  0.0125127   -0.00366976 0.0231037   314 LEU B N    
10262 N  N    B LEU B 314 ? 0.191984 0.261165 0.218378  0.0126443   -0.00363595 0.022999    314 LEU B N    
10263 C  CA   A LEU B 314 ? 0.234036 0.307446 0.262262  0.012124    -0.0011763  0.0267768   314 LEU B CA   
10264 C  CA   B LEU B 314 ? 0.220733 0.293965 0.248948  0.011983    -0.00125652 0.0267354   314 LEU B CA   
10265 C  C    A LEU B 314 ? 0.237277 0.308894 0.258392  0.0175867   0.00185084  0.0265216   314 LEU B C    
10266 C  C    B LEU B 314 ? 0.233155 0.304357 0.254297  0.0169743   0.00172177  0.0266694   314 LEU B C    
10267 O  O    A LEU B 314 ? 0.217017 0.295166 0.239195  0.0205948   0.00542783  0.0298751   314 LEU B O    
10268 O  O    B LEU B 314 ? 0.223753 0.300867 0.245964  0.0189132   0.00514341  0.0304001   314 LEU B O    
10269 C  CB   A LEU B 314 ? 0.253754 0.322813 0.282449  0.00749523  -0.00298097 0.026769    314 LEU B CB   
10270 C  CB   B LEU B 314 ? 0.228587 0.297858 0.257938  0.00702769  -0.00325075 0.0267936   314 LEU B CB   
10271 C  CG   A LEU B 314 ? 0.29276  0.365702 0.323931  0.00611758  -0.00075274 0.0312304   314 LEU B CG   
10272 C  CG   B LEU B 314 ? 0.237673 0.310119 0.274391  0.00166449  -0.00562218 0.0283027   314 LEU B CG   
10273 C  CD1  A LEU B 314 ? 0.323317 0.406825 0.362107  0.00567105  0.00123601  0.0358993   314 LEU B CD1  
10274 C  CD1  B LEU B 314 ? 0.279569 0.345258 0.315323  -0.00231806 -0.00776872 0.0271985   314 LEU B CD1  
10275 C  CD2  A LEU B 314 ? 0.299729 0.368061 0.332673  0.00094871  -0.00321268 0.0312715   314 LEU B CD2  
10276 C  CD2  B LEU B 314 ? 0.256954 0.339586 0.301207  0.00056407  -0.00373373 0.0336193   314 LEU B CD2  
10277 H  H    A LEU B 314 ? 0.205322 0.270644 0.231463  0.0101821   -0.00577666 0.0212341   314 LEU B H    
10278 H  H    B LEU B 314 ? 0.199363 0.264074 0.224786  0.0105247   -0.00569406 0.020992    314 LEU B H    
10279 H  HA   A LEU B 314 ? 0.229684 0.309923 0.263254  0.0115229   -0.00024061 0.0296778   314 LEU B HA   
10280 H  HA   B LEU B 314 ? 0.217613 0.297704 0.25101   0.0116097   -0.0002369  0.0295948   314 LEU B HA   
10281 H  HB2  A LEU B 314 ? 0.254344 0.323341 0.286402  0.00436221  -0.00513733 0.0262706   314 LEU B HB2  
10282 H  HB2  B LEU B 314 ? 0.228583 0.291678 0.254139  0.00701159  -0.00480051 0.0238022   314 LEU B HB2  
10283 H  HB3  A LEU B 314 ? 0.256987 0.319999 0.280808  0.00836663  -0.00375876 0.0242199   314 LEU B HB3  
10284 H  HB3  B LEU B 314 ? 0.231417 0.301453 0.259893  0.00742829  -0.00153878 0.0288021   314 LEU B HB3  
10285 H  HG   A LEU B 314 ? 0.295183 0.36653  0.321576  0.00907841  0.00106041  0.0312489   314 LEU B HG   
10286 H  HG   B LEU B 314 ? 0.244732 0.316783 0.281899  0.00156946  -0.00722576 0.0264664   314 LEU B HG   
10287 H  HD11 A LEU B 314 ? 0.314487 0.400881 0.35202   0.00945973  0.00308392  0.0359699   314 LEU B HD11 
10288 H  HD11 B LEU B 314 ? 0.265789 0.325985 0.297636  -0.00154847 -0.00889249 0.0240933   314 LEU B HD11 
10289 H  HD12 A LEU B 314 ? 0.315782 0.401751 0.356244  0.00470516  0.00280934  0.0390271   314 LEU B HD12 
10290 H  HD12 B LEU B 314 ? 0.266087 0.332895 0.305811  -0.00570606 -0.00950792 0.027865    314 LEU B HD12 
10291 H  HD13 A LEU B 314 ? 0.311524 0.3966   0.35491   0.00261358  -0.00093098 0.0358954   314 LEU B HD13 
10292 H  HD13 B LEU B 314 ? 0.26854  0.334137 0.30354   -0.002162   -0.00631657 0.0290343   314 LEU B HD13 
10293 H  HD21 A LEU B 314 ? 0.297659 0.359833 0.326184  0.00149709  -0.00429059 0.0285909   314 LEU B HD21 
10294 H  HD21 B LEU B 314 ? 0.251135 0.338175 0.296164  0.00347908  -0.00232096 0.0342588   314 LEU B HD21 
10295 H  HD22 A LEU B 314 ? 0.295732 0.364953 0.332596  -0.001917   -0.00516383 0.0309995   314 LEU B HD22 
10296 H  HD22 B LEU B 314 ? 0.253523 0.336887 0.297328  0.0007842   -0.00185221 0.0357888   314 LEU B HD22 
10297 H  HD23 A LEU B 314 ? 0.299686 0.370185 0.334169  5.087e-05   -0.00179547 0.0343472   314 LEU B HD23 
10298 H  HD23 B LEU B 314 ? 0.250503 0.334498 0.299267  -0.00322548 -0.00585915 0.0343497   314 LEU B HD23 
10299 N  N    . SER B 315 ? 0.235801 0.298622 0.249611  0.0189321   0.00031279  0.0225889   315 SER B N    
10300 C  CA   . SER B 315 ? 0.269049 0.328143 0.274625  0.0235059   0.00212348  0.021686    315 SER B CA   
10301 C  C    . SER B 315 ? 0.312364 0.375238 0.316136  0.0289777   0.00509654  0.0223626   315 SER B C    
10302 O  O    . SER B 315 ? 0.350641 0.414656 0.349655  0.0328605   0.00825303  0.0238756   315 SER B O    
10303 C  CB   . SER B 315 ? 0.279351 0.32875  0.278447  0.023692    -0.00088149 0.0172608   315 SER B CB   
10304 O  OG   . SER B 315 ? 0.269165 0.314224 0.25966   0.0275114   4.897e-05   0.0163096   315 SER B OG   
10305 H  H    A SER B 315 ? 0.240173 0.299266 0.254108  0.0169144   -0.00203755 0.0204733   315 SER B H    
10306 H  H    B SER B 315 ? 0.2392   0.298484 0.253075  0.0173021   -0.00197593 0.0203474   315 SER B H    
10307 H  HA   . SER B 315 ? 0.273626 0.33427  0.279033  0.0229779   0.00346995  0.0239105   315 SER B HA   
10308 H  HB2  . SER B 315 ? 0.270996 0.318605 0.271976  0.0204148   -0.00258193 0.0170279   315 SER B HB2  
10309 H  HB3  . SER B 315 ? 0.272021 0.319726 0.271046  0.0243438   -0.00202026 0.0152989   315 SER B HB3  
10311 N  N    . ALA B 316 ? 0.289217 0.353752 0.29634   0.0294885   0.00416787  0.0213765   316 ALA B N    
10312 C  CA   . ALA B 316 ? 0.347487 0.415181 0.353489  0.0349804   0.00670174  0.021856    316 ALA B CA   
10313 C  C    . ALA B 316 ? 0.36968  0.449033 0.382421  0.0361491   0.0105737   0.0271914   316 ALA B C    
10314 O  O    . ALA B 316 ? 0.447509 0.530487 0.459047  0.0417343   0.0137488   0.0283168   316 ALA B O    
10315 C  CB   . ALA B 316 ? 0.332995 0.398864 0.341101  0.0346992   0.00417234  0.0196465   316 ALA B CB   
10316 H  H    . ALA B 316 ? 0.301013 0.364398 0.311003  0.0264447   0.00183574  0.0203619   316 ALA B H    
10317 H  HA   . ALA B 316 ? 0.342703 0.405806 0.341687  0.0385023   0.00761415  0.0202312   316 ALA B HA   
10318 H  HB1  . ALA B 316 ? 0.337504 0.3962   0.341043  0.0346707   0.00223514  0.0165726   316 ALA B HB1  
10319 H  HB2  . ALA B 316 ? 0.331724 0.400793 0.345539  0.0309924   0.00272107  0.0206819   316 ALA B HB2  
10320 H  HB3  . ALA B 316 ? 0.339785 0.408381 0.348037  0.0383182   0.00589031  0.0203995   316 ALA B HB3  
10321 N  N    . GLY B 317 ? 0.342406 0.427656 0.362774  0.030919    0.0101828   0.0305821   317 GLY B N    
10322 C  CA   . GLY B 317 ? 0.363492 0.460431 0.391731  0.0308872   0.0134954   0.0363532   317 GLY B CA   
10323 C  C    . GLY B 317 ? 0.458881 0.563944 0.497947  0.0274484   0.0116279   0.0386824   317 GLY B C    
10324 O  O    . GLY B 317 ? 0.444672 0.560602 0.490948  0.0286032   0.0144547   0.0435633   317 GLY B O    
10325 H  H    . GLY B 317 ? 0.347754 0.429564 0.368698  0.027133    0.00767236  0.0293515   317 GLY B H    
10326 H  HA2  . GLY B 317 ? 0.37856  0.476113 0.407636  0.0284036   0.0139381   0.0381765   317 GLY B HA2  
10327 H  HA3  . GLY B 317 ? 0.382688 0.481923 0.408295  0.035761    0.0166876   0.0373157   317 GLY B HA3  
10328 N  N    . TYR B 318 ? 0.382836 0.48334  0.423236  0.0232838   0.00698931  0.0356499   318 TYR B N    
10329 C  CA   . TYR B 318 ? 0.41559  0.522711 0.465595  0.0183794   0.00426179  0.0379006   318 TYR B CA   
10330 C  C    . TYR B 318 ? 0.448564 0.551729 0.500075  0.0116075   0.00127575  0.0375511   318 TYR B C    
10331 O  O    . TYR B 318 ? 0.556697 0.662496 0.610141  0.0100423   0.00320687  0.040797    318 TYR B O    
10332 C  CB   . TYR B 318 ? 0.333041 0.439242 0.38404   0.0186005   0.00120029  0.0355292   318 TYR B CB   
10333 O  OXT  . TYR B 318 ? 0.569533 0.667109 0.620135  0.00832435  -0.00265985 0.0343248   318 TYR B OXT  
10334 H  H    . TYR B 318 ? 0.405985 0.499116 0.441043  0.0235269   0.00543569  0.0321696   318 TYR B H    
10335 H  HA   . TYR B 318 ? 0.399153 0.514635 0.454691  0.0190405   0.00635903  0.04184     318 TYR B HA   
10338 C  C1   A DKA C .   ? 0.158365 0.157367 0.149042  -0.00219085 -0.0170981  0.00292127  401 DKA A C1   
10339 O  O1   A DKA C .   ? 0.177795 0.177045 0.169805  -0.00284878 -0.0178283  0.00295523  401 DKA A O1   
10340 C  C2   A DKA C .   ? 0.173447 0.174304 0.164616  -0.0015385  -0.0155455  0.00296864  401 DKA A C2   
10341 C  C3   A DKA C .   ? 0.193389 0.196723 0.187302  -0.00092423 -0.015267   0.00294704  401 DKA A C3   
10342 C  C4   A DKA C .   ? 0.189776 0.192261 0.18351   -2.37e-06   -0.0159157  0.00221109  401 DKA A C4   
10343 C  C5   A DKA C .   ? 0.183616 0.188273 0.179673  0.00069667  -0.0159705  0.00260459  401 DKA A C5   
10344 C  C6   A DKA C .   ? 0.16624  0.173408 0.164453  0.00151458  -0.0146851  0.00329603  401 DKA A C6   
10345 C  C7   A DKA C .   ? 0.189979 0.199596 0.190862  0.00254258  -0.0151083  0.00404321  401 DKA A C7   
10346 C  C8   A DKA C .   ? 0.217369 0.231253 0.222061  0.00316133  -0.0142153  0.00519736  401 DKA A C8   
10347 C  C9   A DKA C .   ? 0.211772 0.22774  0.218917  0.00472719  -0.0148778  0.00611076  401 DKA A C9   
10348 C  C10  A DKA C .   ? 0.228991 0.249782 0.240822  0.00613811  -0.0138993  0.00748426  401 DKA A C10  
10349 O  O2   A DKA C .   ? 0.165319 0.162403 0.154004  -0.00199128 -0.0176157  0.00289312  401 DKA A O2   
10350 H  H21  A DKA C .   ? 0.175747 0.177145 0.166699  -0.0019904  -0.0146898  0.00365631  401 DKA A H21  
10351 H  H22  A DKA C .   ? 0.174971 0.174687 0.164552  -0.00093586 -0.0154387  0.00243163  401 DKA A H22  
10352 H  H31  A DKA C .   ? 0.187194 0.191666 0.182633  -0.00167423 -0.0158617  0.00333965  401 DKA A H31  
10353 H  H32  A DKA C .   ? 0.188112 0.192601 0.182497  -0.00038121 -0.0140422  0.00319784  401 DKA A H32  
10354 H  H41  A DKA C .   ? 0.189982 0.19125  0.182454  0.00051263  -0.0154597  0.00180098  401 DKA A H41  
10355 H  H42  A DKA C .   ? 0.188776 0.190336 0.181981  -0.00034954 -0.0168159  0.00197054  401 DKA A H42  
10356 H  H51  A DKA C .   ? 0.180254 0.18394  0.175804  0.00131482  -0.016077   0.00234468  401 DKA A H51  
10357 H  H52  A DKA C .   ? 0.179854 0.185244 0.176542  6.987e-05   -0.0168984  0.00275314  401 DKA A H52  
10358 H  H61  A DKA C .   ? 0.175872 0.184437 0.174989  0.0006917   -0.0144792  0.00377216  401 DKA A H61  
10359 H  H62  A DKA C .   ? 0.176787 0.182713 0.173804  0.00229202  -0.0136325  0.00291523  401 DKA A H62  
10360 H  H71  A DKA C .   ? 0.189387 0.19749  0.189497  0.00360002  -0.0147718  0.00381976  401 DKA A H71  
10361 H  H72  A DKA C .   ? 0.188473 0.198393 0.189387  0.00184443  -0.0164311  0.00410806  401 DKA A H72  
10362 H  H81  A DKA C .   ? 0.208719 0.224374 0.214675  0.00177465  -0.0148306  0.0056146   401 DKA A H81  
10363 H  H82  A DKA C .   ? 0.210703 0.22429  0.215046  0.00394844  -0.0125832  0.00505454  401 DKA A H82  
10364 H  H91  A DKA C .   ? 0.217229 0.230653 0.222765  0.00582929  -0.0144778  0.00572606  401 DKA A H91  
10365 H  H92  A DKA C .   ? 0.216159 0.232665 0.223293  0.0038273   -0.0165447  0.00628728  401 DKA A H92  
10368 N  N1   . IMD D .   ? 0.226075 0.22876  0.217963  -0.00687836 -0.0124382  0.008744    402 IMD A N1   
10369 C  C2   . IMD D .   ? 0.199745 0.199982 0.187537  -0.00543171 -0.0124863  0.00791353  402 IMD A C2   
10370 N  N3   . IMD D .   ? 0.207908 0.206711 0.195722  -0.00458706 -0.0142677  0.00640437  402 IMD A N3   
10371 C  C4   . IMD D .   ? 0.186501 0.186324 0.177506  -0.00524919 -0.015268   0.00610912  402 IMD A C4   
10372 C  C5   . IMD D .   ? 0.189099 0.19113  0.182543  -0.00680707 -0.0144357  0.0074853   402 IMD A C5   
10373 H  HN1  . IMD D .   ? 0.211797 0.216209 0.204996  -0.00781076 -0.0113437  0.00996487  402 IMD A HN1  
10374 H  H2   . IMD D .   ? 0.209815 0.209637 0.195104  -0.00512061 -0.0114109  0.00835667  402 IMD A H2   
10375 H  HN3  . IMD D .   ? 0.199597 0.197109 0.185614  -0.0038122  -0.014759   0.00575147  402 IMD A HN3  
10376 H  H4   . IMD D .   ? 0.189741 0.18892  0.181108  -0.00482909 -0.0163534  0.00520809  402 IMD A H4   
10377 H  H5   . IMD D .   ? 0.195479 0.198651 0.191331  -0.00773337 -0.0151503  0.00755726  402 IMD A H5   
10378 N  N1   A IMD E .   ? 0.291912 0.317348 0.298987  -0.0117046  -0.0619145  0.00947179  403 IMD A N1   
10379 C  C2   A IMD E .   ? 0.284342 0.311448 0.296645  -0.0137878  -0.060366   0.00867771  403 IMD A C2   
10380 N  N3   A IMD E .   ? 0.292519 0.324971 0.312958  -0.0115462  -0.0575411  0.0105348   403 IMD A N3   
10381 C  C4   A IMD E .   ? 0.291239 0.325015 0.31185   -0.00794515 -0.0573571  0.0122767   403 IMD A C4   
10382 C  C5   A IMD E .   ? 0.290148 0.31962  0.30263   -0.00819321 -0.0602499  0.011835    403 IMD A C5   
10383 H  HN1  A IMD E .   ? 0.29607  0.31817  0.297019  -0.0124762  -0.0637343  0.00863186  403 IMD A HN1  
10384 H  H2   A IMD E .   ? 0.290504 0.315047 0.300715  -0.016292   -0.0610416  0.00709148  403 IMD A H2   
10385 H  HN3  A IMD E .   ? 0.28316  0.317665 0.307899  -0.0121974  -0.0559208  0.0106416   403 IMD A HN3  
10386 H  H4   A IMD E .   ? 0.286562 0.323404 0.311759  -0.0056331  -0.0555772  0.0135778   403 IMD A H4   
10387 H  H5   A IMD E .   ? 0.290262 0.319237 0.300867  -0.00615524 -0.0607967  0.0129908   403 IMD A H5   
10388 ZN ZN   . ZN  F .   ? 0.124389 0.12696  0.116567  0.00239464  -0.0487963  0.00352257  404 ZN  A ZN   
10389 K  K    . K   G .   ? 0.204214 0.253904 0.206635  -0.00883985 -0.0462585  -0.0139198  405 K   A K    
10390 K  K    . K   H .   ? 0.114758 0.138521 0.111746  0.00276335  -0.040782   0.0114507   406 K   A K    
10391 K  K    . K   I .   ? 0.24897  0.232705 0.46641   -0.0381031  -0.0596742  -0.0784009  407 K   A K    
10392 K  K    . K   J .   ? 0.240849 0.204962 0.146824  -0.0481797  -0.0289471  -0.0359376  408 K   A K    
10393 K  K    . K   K .   ? 0.205658 0.284409 0.34452   -0.00850082 -0.0448253  -0.0291693  409 K   A K    
10395 C  C1   A DKA M .   ? 0.141951 0.16913  0.189988  0.00533215  -0.0153925  0.0105563   401 DKA B C1   
10396 O  O1   A DKA M .   ? 0.144654 0.171681 0.194166  0.00514758  -0.0179219  0.0106213   401 DKA B O1   
10397 C  C2   A DKA M .   ? 0.150667 0.180061 0.202669  0.00367063  -0.0157072  0.0125957   401 DKA B C2   
10398 C  C3   A DKA M .   ? 0.17944  0.207506 0.227567  0.00338499  -0.0139546  0.0121618   401 DKA B C3   
10399 C  C4   A DKA M .   ? 0.183903 0.208216 0.227463  0.00200707  -0.0166829  0.0103903   401 DKA B C4   
10400 C  C5   A DKA M .   ? 0.196603 0.219719 0.23621   0.00207217  -0.0150222  0.0101428   401 DKA B C5   
10401 C  C6   A DKA M .   ? 0.193102 0.218707 0.236802  0.00145229  -0.013258   0.0131695   401 DKA B C6   
10402 C  C7   A DKA M .   ? 0.199197 0.223087 0.23858   0.00143329  -0.0122327  0.0132832   401 DKA B C7   
10403 C  C8   A DKA M .   ? 0.200692 0.227328 0.242271  0.00168268  -0.0090466  0.0163504   401 DKA B C8   
10404 C  C9   A DKA M .   ? 0.197075 0.22162  0.233834  0.00174922  -0.0085305  0.0166098   401 DKA B C9   
10405 C  C10  A DKA M .   ? 0.22679  0.253695 0.265779  0.00166499  -0.00573473 0.0203255   401 DKA B C10  
10406 O  O2   A DKA M .   ? 0.163092 0.188356 0.206447  0.00659269  -0.01304    0.00901831  401 DKA B O2   
10407 H  H21  A DKA M .   ? 0.154687 0.187419 0.211661  0.00415946  -0.014407   0.0146357   401 DKA B H21  
10408 H  H22  A DKA M .   ? 0.154958 0.183597 0.207969  0.00220794  -0.0186913  0.0126302   401 DKA B H22  
10409 H  H31  A DKA M .   ? 0.173916 0.201308 0.218723  0.00477007  -0.0117382  0.0111743   401 DKA B H31  
10410 H  H32  A DKA M .   ? 0.173956 0.204332 0.225764  0.00290648  -0.0130288  0.0142327   401 DKA B H32  
10411 H  H41  A DKA M .   ? 0.185701 0.209897 0.231904  0.00067411  -0.0189963  0.0111681   401 DKA B H41  
10412 H  H42  A DKA M .   ? 0.185087 0.207671 0.225477  0.00247662  -0.0174715  0.00868559  401 DKA B H42  
10413 H  H51  A DKA M .   ? 0.19295  0.213785 0.230094  0.00147238  -0.0168351  0.00914159  401 DKA B H51  
10414 H  H52  A DKA M .   ? 0.192714 0.215514 0.229086  0.00321817  -0.0132988  0.00906827  401 DKA B H52  
10415 H  H61  A DKA M .   ? 0.195136 0.223174 0.240587  0.00252951  -0.0108691  0.0141401   401 DKA B H61  
10416 H  H62  A DKA M .   ? 0.195326 0.221409 0.243095  3.119e-05   -0.0151459  0.0144558   401 DKA B H62  
10417 H  H71  A DKA M .   ? 0.19745  0.219295 0.236678  0.00033735  -0.0144557  0.0131436   401 DKA B H71  
10418 H  H72  A DKA M .   ? 0.197434 0.220133 0.232224  0.00243947  -0.0116284  0.0114725   401 DKA B H72  
10419 H  H81  A DKA M .   ? 0.199826 0.228141 0.240795  0.00316979  -0.00661858 0.0163127   401 DKA B H81  
10420 H  H82  A DKA M .   ? 0.199766 0.228016 0.246666  0.00042981  -0.00964648 0.018511    401 DKA B H82  
10421 H  H91  A DKA M .   ? 0.203616 0.22579  0.240079  0.00072379  -0.0109819  0.0161022   401 DKA B H91  
10422 H  H92  A DKA M .   ? 0.204358 0.228059 0.236326  0.00297588  -0.00777036 0.0148032   401 DKA B H92  
10425 N  N1   . IMD N .   ? 0.151824 0.191463 0.21853   0.00946699  -0.0102709  0.0177772   402 IMD B N1   
10426 C  C2   . IMD N .   ? 0.176425 0.221647 0.250071  0.0110781   -0.00730685 0.020956    402 IMD B C2   
10427 N  N3   . IMD N .   ? 0.210326 0.254526 0.279599  0.0133214   -0.00276308 0.0202559   402 IMD B N3   
10428 C  C4   . IMD N .   ? 0.189196 0.22728  0.249276  0.0127613   -0.00338151 0.0166421   402 IMD B C4   
10429 C  C5   . IMD N .   ? 0.180715 0.216421 0.239759  0.0104174   -0.00783619 0.0153171   402 IMD B C5   
10430 H  HN1  . IMD N .   ? 0.162531 0.20132  0.22957   0.00811538  -0.0133467  0.0174248   402 IMD B HN1  
10431 H  H2   . IMD N .   ? 0.177204 0.226505 0.257588  0.0107021   -0.00831362 0.0233597   402 IMD B H2   
10432 H  HN3  . IMD N .   ? 0.198005 0.245158 0.269883  0.0149755   0.00015667  0.0219529   402 IMD B HN3  
10433 H  H4   . IMD N .   ? 0.193804 0.229749 0.24896   0.013852    -0.00118514 0.0153391   402 IMD B H4   
10434 H  H5   . IMD N .   ? 0.174954 0.207062 0.228782  0.00968014  -0.00898271 0.0131591   402 IMD B H5   
10435 N  N1   B IMD O .   ? 0.244435 0.229203 0.213573  0.00894648  -0.0846527  0.00297005  403 IMD B N1   
10436 C  C2   B IMD O .   ? 0.255667 0.234638 0.216759  0.00968401  -0.0833289  -0.00058282 403 IMD B C2   
10437 N  N3   B IMD O .   ? 0.258571 0.237536 0.214018  0.0126747   -0.077048   -0.00040278 403 IMD B N3   
10438 C  C4   B IMD O .   ? 0.248052 0.231977 0.207301  0.0135879   -0.0746011  0.00317387  403 IMD B C4   
10439 C  C5   B IMD O .   ? 0.234536 0.221684 0.20177   0.0115529   -0.0794297  0.00512777  403 IMD B C5   
10440 H  HN1  B IMD O .   ? 0.244649 0.231203 0.219169  0.00713207  -0.088554   0.00387343  403 IMD B HN1  
10441 H  H2   B IMD O .   ? 0.258135 0.233803 0.218441  0.00825842  -0.0862234  -0.00263317 403 IMD B H2   
10442 H  HN3  B IMD O .   ? 0.257656 0.233902 0.207958  0.0139042   -0.0748212  -0.0021351  403 IMD B HN3  
10443 H  H4   B IMD O .   ? 0.244813 0.22971  0.20173   0.0152977   -0.0705124  0.00426715  403 IMD B H4   
10444 H  H5   B IMD O .   ? 0.236569 0.227193 0.207992  0.0118692   -0.0790273  0.00773708  403 IMD B H5   
10445 N  N1   . IMD P .   ? 0.520861 0.57737  0.615864  0.0327826   0.00323024  0.0287825   404 IMD B N1   
10446 C  C2   . IMD P .   ? 0.481925 0.54579  0.584646  0.0294574   0.00175744  0.0318037   404 IMD B C2   
10447 N  N3   . IMD P .   ? 0.456414 0.524885 0.567103  0.0278277   -0.00282996 0.0343925   404 IMD B N3   
10448 C  C4   . IMD P .   ? 0.448095 0.512791 0.556432  0.030482    -0.0039213  0.0334006   404 IMD B C4   
10449 C  C5   . IMD P .   ? 0.443607 0.50051  0.542183  0.0333813   -0.00013034 0.0298812   404 IMD B C5   
10450 H  HN1  . IMD P .   ? 0.495296 0.547318 0.583919  0.0341981   0.00575094  0.0265477   404 IMD B HN1  
10451 H  H2   . IMD P .   ? 0.482595 0.547618 0.584744  0.0283656   0.00341358  0.0320034   404 IMD B H2   
10452 H  HN3  . IMD P .   ? 0.457468 0.530612 0.574099  0.0254864   -0.00488488 0.0365614   404 IMD B HN3  
10453 H  H4   . IMD P .   ? 0.448222 0.514833 0.560482  0.0301773   -0.00704144 0.0348234   404 IMD B H4   
10454 H  H5   . IMD P .   ? 0.462119 0.514648 0.557225  0.0354236   -2.043e-05  0.0286337   404 IMD B H5   
10455 ZN ZN   . ZN  Q .   ? 0.112071 0.133395 0.131786  0.00178912  -0.0454081  0.00746539  405 ZN  B ZN   
10456 K  K    . K   R .   ? 0.11315  0.148189 0.146929  0.00729328  -0.0507483  0.00703584  406 K   B K    
10457 K  K    . K   S .   ? 0.283791 0.283411 0.224921  -0.0431715  -0.121237   0.0281287   407 K   B K    
10458 K  K    . K   T .   ? 0.137387 0.202123 0.281552  0.0032374   -0.0388854  -0.0388915  408 K   B K    
10459 K  K    . K   U .   ? 0.546803 0.223798 0.303364  0.0130042   -0.0388296  -0.0752642  409 K   B K    
# 
