data_8QB6
# 
_entry.id   8QB6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8QB6         pdb_00008qb6 10.2210/pdb8qb6/pdb 
WWPDB D_1292132952 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QB6 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-24 
_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              gideon.davies@york.ac.uk 
_pdbx_contact_author.name_first         Gideon 
_pdbx_contact_author.name_last          Davies 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7343-776X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Males, A.'        1  ?                   
'Moroz, O.V.'      2  0000-0002-0354-6119 
'Blagova, E.'      3  ?                   
'Munch, A.'        4  ?                   
'Hansen, G.H.'     5  ?                   
'Johansen, A.H.'   6  ?                   
'Ostergaard, L.H.' 7  ?                   
'Segura, D.R.'     8  ?                   
'Eddenden, A.'     9  ?                   
'Due, A.V.'        10 ?                   
'Gudmand, M.'      11 ?                   
'Salomon, J.'      12 ?                   
'Sorensen, S.R.'   13 ?                   
'Cairo, J.L.F.'    14 ?                   
'Pache, R.A.'      15 ?                   
'Vejborg, R.M.'    16 ?                   
'Davies, G.J.'     17 ?                   
'Wilson, K.S.'     18 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Crystallogr D Struct Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2059-7983 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                130 
_citation.page_last                 146 
_citation.title                     'Expansion of the diversity of dispersin scaffolds.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S205979832500110X 
_citation.pdbx_database_id_PubMed   40019001 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Males, A.'            1  ? 
primary 'Moroz, O.V.'          2  ? 
primary 'Blagova, E.'          3  ? 
primary 'Munch, A.'            4  ? 
primary 'Hansen, G.H.'         5  ? 
primary 'Johansen, A.H.'       6  ? 
primary 'Ostergaard, L.H.'     7  ? 
primary 'Segura, D.R.'         8  ? 
primary 'Eddenden, A.'         9  ? 
primary 'Due, A.V.'            10 ? 
primary 'Gudmand, M.'          11 ? 
primary 'Salomon, J.'          12 ? 
primary 'Sorensen, S.R.'       13 ? 
primary 'Franco Cairo, J.P.L.' 14 ? 
primary 'Nitz, M.'             15 ? 
primary 'Pache, R.A.'          16 ? 
primary 'Vejborg, R.M.'        17 ? 
primary 'Bhosale, S.'          18 ? 
primary 'Vocadlo, D.J.'        19 ? 
primary 'Davies, G.J.'         20 ? 
primary 'Wilson, K.S.'         21 ? 
# 
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 Dispersin                           37562.176 1   ? ? ? ? 
2 non-polymer syn 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE 230.261   1   ? ? ? ? 
3 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL'     118.174   2   ? ? ? ? 
4 water       nat water                               18.015    198 ? ? ? ? 
# 
_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       
;QDQEKGITIDISRKHYTVETLKSLVDEISYNGGNYVQLHFSDNENYAIASEYLGQSSENTNNTYLTKNELLSLIAYSNDK
DILVIPDIDLPAHSKGWLELIKKKDVKLYNDIVTDYSEETLDYYDNRVALDTVNQLLDEVLDLFYQPKFEGKQRIVLGGD
EVSGSEVHQLDFIDFMNQIASTVKESKYEPQMWNDSITSEGIANLDDSFSILYWQQSTLSSGEESLNVEDFENWGFSVYN
YNAYSLYFLPSNGFTQEDINEQMDYMNWAYAHNKFFYISDYYHAVETSNVKGSSLTFWGEHATDLSQKKLLKQELPLIRH
YLNL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;QDQEKGITIDISRKHYTVETLKSLVDEISYNGGNYVQLHFSDNENYAIASEYLGQSSENTNNTYLTKNELLSLIAYSNDK
DILVIPDIDLPAHSKGWLELIKKKDVKLYNDIVTDYSEETLDYYDNRVALDTVNQLLDEVLDLFYQPKFEGKQRIVLGGD
EVSGSEVHQLDFIDFMNQIASTVKESKYEPQMWNDSITSEGIANLDDSFSILYWQQSTLSSGEESLNVEDFENWGFSVYN
YNAYSLYFLPSNGFTQEDINEQMDYMNWAYAHNKFFYISDYYHAVETSNVKGSSLTFWGEHATDLSQKKLLKQELPLIRH
YLNL
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE GC2 
3 '(4S)-2-METHYL-2,4-PENTANEDIOL'     MPD 
4 water                               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   ASP n 
1 3   GLN n 
1 4   GLU n 
1 5   LYS n 
1 6   GLY n 
1 7   ILE n 
1 8   THR n 
1 9   ILE n 
1 10  ASP n 
1 11  ILE n 
1 12  SER n 
1 13  ARG n 
1 14  LYS n 
1 15  HIS n 
1 16  TYR n 
1 17  THR n 
1 18  VAL n 
1 19  GLU n 
1 20  THR n 
1 21  LEU n 
1 22  LYS n 
1 23  SER n 
1 24  LEU n 
1 25  VAL n 
1 26  ASP n 
1 27  GLU n 
1 28  ILE n 
1 29  SER n 
1 30  TYR n 
1 31  ASN n 
1 32  GLY n 
1 33  GLY n 
1 34  ASN n 
1 35  TYR n 
1 36  VAL n 
1 37  GLN n 
1 38  LEU n 
1 39  HIS n 
1 40  PHE n 
1 41  SER n 
1 42  ASP n 
1 43  ASN n 
1 44  GLU n 
1 45  ASN n 
1 46  TYR n 
1 47  ALA n 
1 48  ILE n 
1 49  ALA n 
1 50  SER n 
1 51  GLU n 
1 52  TYR n 
1 53  LEU n 
1 54  GLY n 
1 55  GLN n 
1 56  SER n 
1 57  SER n 
1 58  GLU n 
1 59  ASN n 
1 60  THR n 
1 61  ASN n 
1 62  ASN n 
1 63  THR n 
1 64  TYR n 
1 65  LEU n 
1 66  THR n 
1 67  LYS n 
1 68  ASN n 
1 69  GLU n 
1 70  LEU n 
1 71  LEU n 
1 72  SER n 
1 73  LEU n 
1 74  ILE n 
1 75  ALA n 
1 76  TYR n 
1 77  SER n 
1 78  ASN n 
1 79  ASP n 
1 80  LYS n 
1 81  ASP n 
1 82  ILE n 
1 83  LEU n 
1 84  VAL n 
1 85  ILE n 
1 86  PRO n 
1 87  ASP n 
1 88  ILE n 
1 89  ASP n 
1 90  LEU n 
1 91  PRO n 
1 92  ALA n 
1 93  HIS n 
1 94  SER n 
1 95  LYS n 
1 96  GLY n 
1 97  TRP n 
1 98  LEU n 
1 99  GLU n 
1 100 LEU n 
1 101 ILE n 
1 102 LYS n 
1 103 LYS n 
1 104 LYS n 
1 105 ASP n 
1 106 VAL n 
1 107 LYS n 
1 108 LEU n 
1 109 TYR n 
1 110 ASN n 
1 111 ASP n 
1 112 ILE n 
1 113 VAL n 
1 114 THR n 
1 115 ASP n 
1 116 TYR n 
1 117 SER n 
1 118 GLU n 
1 119 GLU n 
1 120 THR n 
1 121 LEU n 
1 122 ASP n 
1 123 TYR n 
1 124 TYR n 
1 125 ASP n 
1 126 ASN n 
1 127 ARG n 
1 128 VAL n 
1 129 ALA n 
1 130 LEU n 
1 131 ASP n 
1 132 THR n 
1 133 VAL n 
1 134 ASN n 
1 135 GLN n 
1 136 LEU n 
1 137 LEU n 
1 138 ASP n 
1 139 GLU n 
1 140 VAL n 
1 141 LEU n 
1 142 ASP n 
1 143 LEU n 
1 144 PHE n 
1 145 TYR n 
1 146 GLN n 
1 147 PRO n 
1 148 LYS n 
1 149 PHE n 
1 150 GLU n 
1 151 GLY n 
1 152 LYS n 
1 153 GLN n 
1 154 ARG n 
1 155 ILE n 
1 156 VAL n 
1 157 LEU n 
1 158 GLY n 
1 159 GLY n 
1 160 ASP n 
1 161 GLU n 
1 162 VAL n 
1 163 SER n 
1 164 GLY n 
1 165 SER n 
1 166 GLU n 
1 167 VAL n 
1 168 HIS n 
1 169 GLN n 
1 170 LEU n 
1 171 ASP n 
1 172 PHE n 
1 173 ILE n 
1 174 ASP n 
1 175 PHE n 
1 176 MET n 
1 177 ASN n 
1 178 GLN n 
1 179 ILE n 
1 180 ALA n 
1 181 SER n 
1 182 THR n 
1 183 VAL n 
1 184 LYS n 
1 185 GLU n 
1 186 SER n 
1 187 LYS n 
1 188 TYR n 
1 189 GLU n 
1 190 PRO n 
1 191 GLN n 
1 192 MET n 
1 193 TRP n 
1 194 ASN n 
1 195 ASP n 
1 196 SER n 
1 197 ILE n 
1 198 THR n 
1 199 SER n 
1 200 GLU n 
1 201 GLY n 
1 202 ILE n 
1 203 ALA n 
1 204 ASN n 
1 205 LEU n 
1 206 ASP n 
1 207 ASP n 
1 208 SER n 
1 209 PHE n 
1 210 SER n 
1 211 ILE n 
1 212 LEU n 
1 213 TYR n 
1 214 TRP n 
1 215 GLN n 
1 216 GLN n 
1 217 SER n 
1 218 THR n 
1 219 LEU n 
1 220 SER n 
1 221 SER n 
1 222 GLY n 
1 223 GLU n 
1 224 GLU n 
1 225 SER n 
1 226 LEU n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ASP n 
1 231 PHE n 
1 232 GLU n 
1 233 ASN n 
1 234 TRP n 
1 235 GLY n 
1 236 PHE n 
1 237 SER n 
1 238 VAL n 
1 239 TYR n 
1 240 ASN n 
1 241 TYR n 
1 242 ASN n 
1 243 ALA n 
1 244 TYR n 
1 245 SER n 
1 246 LEU n 
1 247 TYR n 
1 248 PHE n 
1 249 LEU n 
1 250 PRO n 
1 251 SER n 
1 252 ASN n 
1 253 GLY n 
1 254 PHE n 
1 255 THR n 
1 256 GLN n 
1 257 GLU n 
1 258 ASP n 
1 259 ILE n 
1 260 ASN n 
1 261 GLU n 
1 262 GLN n 
1 263 MET n 
1 264 ASP n 
1 265 TYR n 
1 266 MET n 
1 267 ASN n 
1 268 TRP n 
1 269 ALA n 
1 270 TYR n 
1 271 ALA n 
1 272 HIS n 
1 273 ASN n 
1 274 LYS n 
1 275 PHE n 
1 276 PHE n 
1 277 TYR n 
1 278 ILE n 
1 279 SER n 
1 280 ASP n 
1 281 TYR n 
1 282 TYR n 
1 283 HIS n 
1 284 ALA n 
1 285 VAL n 
1 286 GLU n 
1 287 THR n 
1 288 SER n 
1 289 ASN n 
1 290 VAL n 
1 291 LYS n 
1 292 GLY n 
1 293 SER n 
1 294 SER n 
1 295 LEU n 
1 296 THR n 
1 297 PHE n 
1 298 TRP n 
1 299 GLY n 
1 300 GLU n 
1 301 HIS n 
1 302 ALA n 
1 303 THR n 
1 304 ASP n 
1 305 LEU n 
1 306 SER n 
1 307 GLN n 
1 308 LYS n 
1 309 LYS n 
1 310 LEU n 
1 311 LEU n 
1 312 LYS n 
1 313 GLN n 
1 314 GLU n 
1 315 LEU n 
1 316 PRO n 
1 317 LEU n 
1 318 ILE n 
1 319 ARG n 
1 320 HIS n 
1 321 TYR n 
1 322 LEU n 
1 323 ASN n 
1 324 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   324 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Terribacillus saccharophilus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     361277 
_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      'Bacillus subtilis' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     1423 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
GC2 non-polymer         . 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE 
'N-[(1S,6S,7R,8R,8AR)-1,7,8-TRIHYDROXYOCTAHYDROINDOLIZIN-6-YL]ACETAMIDE' 'C10 H18 N2 O4'  230.261 
GLN 'L-peptide linking' y GLUTAMINE                           ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                     ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                             ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                           ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                               ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                          ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                             ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                              ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                          ? 'C5 H11 N O2 S'  149.211 
MPD non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL'     ? 'C6 H14 O2'      118.174 
PHE 'L-peptide linking' y PHENYLALANINE                       ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                             ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                              ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                           ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                          ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                            ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                              ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   THR 8   8   8   THR THR A . n 
A 1 9   ILE 9   9   9   ILE ILE A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  HIS 15  15  15  HIS HIS A . n 
A 1 16  TYR 16  16  16  TYR TYR A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ASN 31  31  31  ASN ASN A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  TYR 52  52  52  TYR TYR A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  PRO 91  91  91  PRO PRO A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 PRO 147 147 147 PRO PRO A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 MET 192 192 192 MET MET A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 GLN 215 215 215 GLN GLN A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 TRP 234 234 234 TRP TRP A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 TRP 268 268 268 TRP TRP A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 TYR 270 270 270 TYR TYR A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 HIS 272 272 272 HIS HIS A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 TYR 282 282 282 TYR TYR A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 HIS 301 301 301 HIS HIS A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 GLN 313 313 313 GLN GLN A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 LEU 324 324 324 LEU LEU A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MPD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MPD 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 GC2 1   401 377 GC2 GC2 A . 
C 3 MPD 1   402 1   MPD MPD A . 
D 3 MPD 1   403 2   MPD MPD A . 
E 4 HOH 1   501 123 HOH HOH A . 
E 4 HOH 2   502 141 HOH HOH A . 
E 4 HOH 3   503 165 HOH HOH A . 
E 4 HOH 4   504 205 HOH HOH A . 
E 4 HOH 5   505 106 HOH HOH A . 
E 4 HOH 6   506 162 HOH HOH A . 
E 4 HOH 7   507 187 HOH HOH A . 
E 4 HOH 8   508 184 HOH HOH A . 
E 4 HOH 9   509 118 HOH HOH A . 
E 4 HOH 10  510 174 HOH HOH A . 
E 4 HOH 11  511 104 HOH HOH A . 
E 4 HOH 12  512 188 HOH HOH A . 
E 4 HOH 13  513 176 HOH HOH A . 
E 4 HOH 14  514 139 HOH HOH A . 
E 4 HOH 15  515 37  HOH HOH A . 
E 4 HOH 16  516 204 HOH HOH A . 
E 4 HOH 17  517 90  HOH HOH A . 
E 4 HOH 18  518 181 HOH HOH A . 
E 4 HOH 19  519 182 HOH HOH A . 
E 4 HOH 20  520 5   HOH HOH A . 
E 4 HOH 21  521 32  HOH HOH A . 
E 4 HOH 22  522 128 HOH HOH A . 
E 4 HOH 23  523 18  HOH HOH A . 
E 4 HOH 24  524 87  HOH HOH A . 
E 4 HOH 25  525 149 HOH HOH A . 
E 4 HOH 26  526 52  HOH HOH A . 
E 4 HOH 27  527 6   HOH HOH A . 
E 4 HOH 28  528 134 HOH HOH A . 
E 4 HOH 29  529 43  HOH HOH A . 
E 4 HOH 30  530 35  HOH HOH A . 
E 4 HOH 31  531 10  HOH HOH A . 
E 4 HOH 32  532 112 HOH HOH A . 
E 4 HOH 33  533 175 HOH HOH A . 
E 4 HOH 34  534 12  HOH HOH A . 
E 4 HOH 35  535 60  HOH HOH A . 
E 4 HOH 36  536 78  HOH HOH A . 
E 4 HOH 37  537 69  HOH HOH A . 
E 4 HOH 38  538 142 HOH HOH A . 
E 4 HOH 39  539 73  HOH HOH A . 
E 4 HOH 40  540 100 HOH HOH A . 
E 4 HOH 41  541 33  HOH HOH A . 
E 4 HOH 42  542 70  HOH HOH A . 
E 4 HOH 43  543 152 HOH HOH A . 
E 4 HOH 44  544 16  HOH HOH A . 
E 4 HOH 45  545 50  HOH HOH A . 
E 4 HOH 46  546 72  HOH HOH A . 
E 4 HOH 47  547 2   HOH HOH A . 
E 4 HOH 48  548 68  HOH HOH A . 
E 4 HOH 49  549 156 HOH HOH A . 
E 4 HOH 50  550 11  HOH HOH A . 
E 4 HOH 51  551 23  HOH HOH A . 
E 4 HOH 52  552 164 HOH HOH A . 
E 4 HOH 53  553 40  HOH HOH A . 
E 4 HOH 54  554 151 HOH HOH A . 
E 4 HOH 55  555 124 HOH HOH A . 
E 4 HOH 56  556 39  HOH HOH A . 
E 4 HOH 57  557 3   HOH HOH A . 
E 4 HOH 58  558 89  HOH HOH A . 
E 4 HOH 59  559 107 HOH HOH A . 
E 4 HOH 60  560 66  HOH HOH A . 
E 4 HOH 61  561 34  HOH HOH A . 
E 4 HOH 62  562 15  HOH HOH A . 
E 4 HOH 63  563 153 HOH HOH A . 
E 4 HOH 64  564 133 HOH HOH A . 
E 4 HOH 65  565 44  HOH HOH A . 
E 4 HOH 66  566 206 HOH HOH A . 
E 4 HOH 67  567 207 HOH HOH A . 
E 4 HOH 68  568 9   HOH HOH A . 
E 4 HOH 69  569 198 HOH HOH A . 
E 4 HOH 70  570 36  HOH HOH A . 
E 4 HOH 71  571 17  HOH HOH A . 
E 4 HOH 72  572 172 HOH HOH A . 
E 4 HOH 73  573 64  HOH HOH A . 
E 4 HOH 74  574 8   HOH HOH A . 
E 4 HOH 75  575 171 HOH HOH A . 
E 4 HOH 76  576 144 HOH HOH A . 
E 4 HOH 77  577 41  HOH HOH A . 
E 4 HOH 78  578 119 HOH HOH A . 
E 4 HOH 79  579 158 HOH HOH A . 
E 4 HOH 80  580 194 HOH HOH A . 
E 4 HOH 81  581 105 HOH HOH A . 
E 4 HOH 82  582 67  HOH HOH A . 
E 4 HOH 83  583 173 HOH HOH A . 
E 4 HOH 84  584 4   HOH HOH A . 
E 4 HOH 85  585 14  HOH HOH A . 
E 4 HOH 86  586 21  HOH HOH A . 
E 4 HOH 87  587 155 HOH HOH A . 
E 4 HOH 88  588 135 HOH HOH A . 
E 4 HOH 89  589 116 HOH HOH A . 
E 4 HOH 90  590 62  HOH HOH A . 
E 4 HOH 91  591 132 HOH HOH A . 
E 4 HOH 92  592 20  HOH HOH A . 
E 4 HOH 93  593 102 HOH HOH A . 
E 4 HOH 94  594 166 HOH HOH A . 
E 4 HOH 95  595 114 HOH HOH A . 
E 4 HOH 96  596 51  HOH HOH A . 
E 4 HOH 97  597 19  HOH HOH A . 
E 4 HOH 98  598 170 HOH HOH A . 
E 4 HOH 99  599 130 HOH HOH A . 
E 4 HOH 100 600 54  HOH HOH A . 
E 4 HOH 101 601 85  HOH HOH A . 
E 4 HOH 102 602 93  HOH HOH A . 
E 4 HOH 103 603 59  HOH HOH A . 
E 4 HOH 104 604 86  HOH HOH A . 
E 4 HOH 105 605 179 HOH HOH A . 
E 4 HOH 106 606 65  HOH HOH A . 
E 4 HOH 107 607 109 HOH HOH A . 
E 4 HOH 108 608 161 HOH HOH A . 
E 4 HOH 109 609 24  HOH HOH A . 
E 4 HOH 110 610 195 HOH HOH A . 
E 4 HOH 111 611 111 HOH HOH A . 
E 4 HOH 112 612 55  HOH HOH A . 
E 4 HOH 113 613 183 HOH HOH A . 
E 4 HOH 114 614 203 HOH HOH A . 
E 4 HOH 115 615 103 HOH HOH A . 
E 4 HOH 116 616 82  HOH HOH A . 
E 4 HOH 117 617 45  HOH HOH A . 
E 4 HOH 118 618 138 HOH HOH A . 
E 4 HOH 119 619 56  HOH HOH A . 
E 4 HOH 120 620 31  HOH HOH A . 
E 4 HOH 121 621 120 HOH HOH A . 
E 4 HOH 122 622 77  HOH HOH A . 
E 4 HOH 123 623 92  HOH HOH A . 
E 4 HOH 124 624 47  HOH HOH A . 
E 4 HOH 125 625 38  HOH HOH A . 
E 4 HOH 126 626 157 HOH HOH A . 
E 4 HOH 127 627 199 HOH HOH A . 
E 4 HOH 128 628 126 HOH HOH A . 
E 4 HOH 129 629 96  HOH HOH A . 
E 4 HOH 130 630 169 HOH HOH A . 
E 4 HOH 131 631 178 HOH HOH A . 
E 4 HOH 132 632 84  HOH HOH A . 
E 4 HOH 133 633 127 HOH HOH A . 
E 4 HOH 134 634 27  HOH HOH A . 
E 4 HOH 135 635 99  HOH HOH A . 
E 4 HOH 136 636 185 HOH HOH A . 
E 4 HOH 137 637 131 HOH HOH A . 
E 4 HOH 138 638 7   HOH HOH A . 
E 4 HOH 139 639 61  HOH HOH A . 
E 4 HOH 140 640 189 HOH HOH A . 
E 4 HOH 141 641 48  HOH HOH A . 
E 4 HOH 142 642 94  HOH HOH A . 
E 4 HOH 143 643 108 HOH HOH A . 
E 4 HOH 144 644 117 HOH HOH A . 
E 4 HOH 145 645 29  HOH HOH A . 
E 4 HOH 146 646 75  HOH HOH A . 
E 4 HOH 147 647 30  HOH HOH A . 
E 4 HOH 148 648 42  HOH HOH A . 
E 4 HOH 149 649 63  HOH HOH A . 
E 4 HOH 150 650 154 HOH HOH A . 
E 4 HOH 151 651 200 HOH HOH A . 
E 4 HOH 152 652 80  HOH HOH A . 
E 4 HOH 153 653 58  HOH HOH A . 
E 4 HOH 154 654 28  HOH HOH A . 
E 4 HOH 155 655 13  HOH HOH A . 
E 4 HOH 156 656 49  HOH HOH A . 
E 4 HOH 157 657 168 HOH HOH A . 
E 4 HOH 158 658 25  HOH HOH A . 
E 4 HOH 159 659 137 HOH HOH A . 
E 4 HOH 160 660 159 HOH HOH A . 
E 4 HOH 161 661 98  HOH HOH A . 
E 4 HOH 162 662 129 HOH HOH A . 
E 4 HOH 163 663 196 HOH HOH A . 
E 4 HOH 164 664 81  HOH HOH A . 
E 4 HOH 165 665 192 HOH HOH A . 
E 4 HOH 166 666 57  HOH HOH A . 
E 4 HOH 167 667 150 HOH HOH A . 
E 4 HOH 168 668 147 HOH HOH A . 
E 4 HOH 169 669 163 HOH HOH A . 
E 4 HOH 170 670 143 HOH HOH A . 
E 4 HOH 171 671 110 HOH HOH A . 
E 4 HOH 172 672 201 HOH HOH A . 
E 4 HOH 173 673 113 HOH HOH A . 
E 4 HOH 174 674 191 HOH HOH A . 
E 4 HOH 175 675 97  HOH HOH A . 
E 4 HOH 176 676 71  HOH HOH A . 
E 4 HOH 177 677 167 HOH HOH A . 
E 4 HOH 178 678 91  HOH HOH A . 
E 4 HOH 179 679 202 HOH HOH A . 
E 4 HOH 180 680 177 HOH HOH A . 
E 4 HOH 181 681 76  HOH HOH A . 
E 4 HOH 182 682 145 HOH HOH A . 
E 4 HOH 183 683 115 HOH HOH A . 
E 4 HOH 184 684 125 HOH HOH A . 
E 4 HOH 185 685 101 HOH HOH A . 
E 4 HOH 186 686 46  HOH HOH A . 
E 4 HOH 187 687 146 HOH HOH A . 
E 4 HOH 188 688 26  HOH HOH A . 
E 4 HOH 189 689 186 HOH HOH A . 
E 4 HOH 190 690 197 HOH HOH A . 
E 4 HOH 191 691 180 HOH HOH A . 
E 4 HOH 192 692 160 HOH HOH A . 
E 4 HOH 193 693 53  HOH HOH A . 
E 4 HOH 194 694 83  HOH HOH A . 
E 4 HOH 195 695 140 HOH HOH A . 
E 4 HOH 196 696 136 HOH HOH A . 
E 4 HOH 197 697 95  HOH HOH A . 
E 4 HOH 198 698 190 HOH HOH A . 
# 
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 ASP 2   ? CG  ? A ASP 2   CG  
2  1 Y 1 A ASP 2   ? OD1 ? A ASP 2   OD1 
3  1 Y 1 A ASP 2   ? OD2 ? A ASP 2   OD2 
4  1 Y 1 A GLU 58  ? CG  ? A GLU 58  CG  
5  1 Y 1 A GLU 58  ? CD  ? A GLU 58  CD  
6  1 Y 1 A GLU 58  ? OE1 ? A GLU 58  OE1 
7  1 Y 1 A GLU 58  ? OE2 ? A GLU 58  OE2 
8  1 Y 1 A LYS 103 ? CG  ? A LYS 103 CG  
9  1 Y 1 A LYS 103 ? CD  ? A LYS 103 CD  
10 1 Y 1 A LYS 103 ? CE  ? A LYS 103 CE  
11 1 Y 1 A LYS 103 ? NZ  ? A LYS 103 NZ  
12 1 Y 1 A LYS 107 ? CG  ? A LYS 107 CG  
13 1 Y 1 A LYS 107 ? CD  ? A LYS 107 CD  
14 1 Y 1 A LYS 107 ? CE  ? A LYS 107 CE  
15 1 Y 1 A LYS 107 ? NZ  ? A LYS 107 NZ  
16 1 Y 1 A LYS 152 ? CE  ? A LYS 152 CE  
17 1 Y 1 A LYS 152 ? NZ  ? A LYS 152 NZ  
18 1 Y 1 A LYS 187 ? CE  ? A LYS 187 CE  
19 1 Y 1 A LYS 187 ? NZ  ? A LYS 187 NZ  
20 1 Y 1 A GLU 223 ? CD  ? A GLU 223 CD  
21 1 Y 1 A GLU 223 ? OE1 ? A GLU 223 OE1 
22 1 Y 1 A GLU 223 ? OE2 ? A GLU 223 OE2 
23 1 Y 1 A GLU 257 ? CG  ? A GLU 257 CG  
24 1 Y 1 A GLU 257 ? CD  ? A GLU 257 CD  
25 1 Y 1 A GLU 257 ? OE1 ? A GLU 257 OE1 
26 1 Y 1 A GLU 257 ? OE2 ? A GLU 257 OE2 
# 
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  ? ? ? 5.8.0419 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        5 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QB6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     89.688 
_cell.length_a_esd                 ? 
_cell.length_b                     89.688 
_cell.length_b_esd                 ? 
_cell.length_c                     97.685 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         8QB6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32 2 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                   8QB6 
_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             3.02 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'MPD screen E7: 0.1 M Citric acid pH 4.0, 20% MPD' 
_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 PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-06-27 
_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   0.9795 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8QB6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.51 
_reflns.d_resolution_low                               30.40 
_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                                     71635 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.062 
_reflns.pdbx_Rpim_I_all                                0.027 
_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                              0.056 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
8.27 30.40 ? ? ? ? ? ? 492  ? ? ? ? ? ? ? ? ? ? ? 8.4  ? ? ? 0.037 0.017 ? 1 1 0.998 ? ? ? ? 0.033 ? ? ? ? ? ? ? ? ? 
1.51 1.54  ? ? ? ? ? ? 3522 ? ? ? ? ? ? ? ? ? ? ? 10.0 ? ? ? 1.966 0.860 ? 2 1 0.510 ? ? ? ? 1.764 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            -1.493 
_refine.aniso_B[1][2]                            -0.747 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -1.493 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            4.844 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.325 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.977 
_refine.correlation_coeff_Fo_to_Fc_free          0.974 
_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                                 8QB6 
_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                            1.510 
_refine.ls_d_res_low                             30.398 
_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                     71592 
_refine.ls_number_reflns_R_free                  3623 
_refine.ls_number_reflns_R_work                  67969 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.980 
_refine.ls_percent_reflns_R_free                 5.061 
_refine.ls_R_factor_all                          0.155 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1784 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1534 
_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               THROUGHOUT 
_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                       0.062 
_refine.pdbx_overall_ESU_R_Free                  0.057 
_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                             4.211 
_refine.overall_SU_ML                            0.062 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.510 
_refine_hist.d_res_low                        30.398 
_refine_hist.number_atoms_solvent             198 
_refine_hist.number_atoms_total               2851 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        2621 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         32 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.012  2772  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2457  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.593  1.658  3786  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.562  1.580  5669  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.790  5.000  336   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.817 5.000  5     ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.937 10.000 445   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.936 10.000 146   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  416   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  3281  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  643   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  528   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  2334  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  1393  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  1398  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.131  0.200  189   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.122  0.200  15    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  39    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  21    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 7.956  2.714  1326  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.947  2.714  1326  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 10.466 4.892  1668  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 10.464 4.892  1669  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.471  2.916  1446  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.468  2.917  1447  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 12.638 5.268  2118  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 12.635 5.268  2119  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 16.000 33.472 12634 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 15.999 33.471 12635 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.339  3.000  5229  ? r_rigid_bond_restr             ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.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' 1.510 1.549  5237 . 270 4967 100.0000 . 0.267 . . 0.268 . . . . . 0.259 . 20 . 0.944 0.951 0.257 
'X-RAY DIFFRACTION' 1.549 1.591  5077 . 287 4790 100.0000 . 0.252 . . 0.250 . . . . . 0.235 . 20 . 0.954 0.928 0.296 
'X-RAY DIFFRACTION' 1.591 1.638  4988 . 210 4778 100.0000 . 0.225 . . 0.223 . . . . . 0.204 . 20 . 0.966 0.958 0.257 
'X-RAY DIFFRACTION' 1.638 1.688  4814 . 277 4537 100.0000 . 0.196 . . 0.194 . . . . . 0.171 . 20 . 0.976 0.969 0.229 
'X-RAY DIFFRACTION' 1.688 1.743  4683 . 229 4453 99.9786  . 0.188 . . 0.187 . . . . . 0.162 . 20 . 0.978 0.974 0.201 
'X-RAY DIFFRACTION' 1.743 1.804  4494 . 228 4266 100.0000 . 0.152 . . 0.151 . . . . . 0.128 . 20 . 0.987 0.980 0.169 
'X-RAY DIFFRACTION' 1.804 1.872  4420 . 233 4187 100.0000 . 0.153 . . 0.150 . . . . . 0.127 . 20 . 0.988 0.978 0.206 
'X-RAY DIFFRACTION' 1.872 1.948  4195 . 201 3994 100.0000 . 0.153 . . 0.151 . . . . . 0.129 . 20 . 0.988 0.975 0.193 
'X-RAY DIFFRACTION' 1.948 2.034  4041 . 233 3808 100.0000 . 0.150 . . 0.149 . . . . . 0.131 . 20 . 0.989 0.979 0.178 
'X-RAY DIFFRACTION' 2.034 2.133  3879 . 178 3701 100.0000 . 0.149 . . 0.148 . . . . . 0.131 . 20 . 0.989 0.977 0.174 
'X-RAY DIFFRACTION' 2.133 2.248  3691 . 173 3518 100.0000 . 0.131 . . 0.129 . . . . . 0.117 . 20 . 0.991 0.978 0.179 
'X-RAY DIFFRACTION' 2.248 2.383  3494 . 172 3322 100.0000 . 0.127 . . 0.125 . . . . . 0.116 . 20 . 0.992 0.984 0.177 
'X-RAY DIFFRACTION' 2.383 2.547  3306 . 155 3151 100.0000 . 0.127 . . 0.125 . . . . . 0.119 . 20 . 0.991 0.985 0.165 
'X-RAY DIFFRACTION' 2.547 2.749  3059 . 135 2924 100.0000 . 0.142 . . 0.140 . . . . . 0.137 . 20 . 0.988 0.979 0.177 
'X-RAY DIFFRACTION' 2.749 3.009  2865 . 133 2732 100.0000 . 0.149 . . 0.148 . . . . . 0.149 . 20 . 0.986 0.984 0.164 
'X-RAY DIFFRACTION' 3.009 3.360  2569 . 124 2445 100.0000 . 0.160 . . 0.158 . . . . . 0.165 . 20 . 0.985 0.973 0.210 
'X-RAY DIFFRACTION' 3.360 3.872  2306 . 114 2192 100.0000 . 0.159 . . 0.158 . . . . . 0.172 . 20 . 0.986 0.985 0.167 
'X-RAY DIFFRACTION' 3.872 4.723  1975 . 116 1859 100.0000 . 0.134 . . 0.133 . . . . . 0.154 . 20 . 0.990 0.987 0.154 
'X-RAY DIFFRACTION' 4.723 6.600  1559 . 102 1457 100.0000 . 0.164 . . 0.164 . . . . . 0.190 . 20 . 0.988 0.985 0.162 
'X-RAY DIFFRACTION' 6.600 30.398 942  . 53  888  99.8938  . 0.177 . . 0.178 . . . . . 0.203 . 20 . 0.982 0.985 0.164 
# 
_struct.entry_id                     8QB6 
_struct.title                        'Dispersin from Terribacillus saccharophilus DispTs2' 
_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        8QB6 
_struct_keywords.text            'biofilm degradation, GH20, poly-N-acetylglucosamine, enzyme catalysis, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8QB6 
_struct_ref.pdbx_db_accession          8QB6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8QB6 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 324 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8QB6 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  324 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       324 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 550   ? 
1 MORE         -16   ? 
1 'SSA (A^2)'  12920 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 17  ? ASN A 31  ? THR A 17  ASN A 31  1 ? 15 
HELX_P HELX_P2  AA2 THR A 66  ? LYS A 80  ? THR A 66  LYS A 80  1 ? 15 
HELX_P HELX_P3  AA3 SER A 94  ? ASP A 105 ? SER A 94  ASP A 105 1 ? 12 
HELX_P HELX_P4  AA4 ASP A 105 ? VAL A 113 ? ASP A 105 VAL A 113 1 ? 9  
HELX_P HELX_P5  AA5 ASN A 126 ? PHE A 144 ? ASN A 126 PHE A 144 1 ? 19 
HELX_P HELX_P6  AA6 GLN A 146 ? GLU A 150 ? GLN A 146 GLU A 150 5 ? 5  
HELX_P HELX_P7  AA7 HIS A 168 ? SER A 186 ? HIS A 168 SER A 186 1 ? 19 
HELX_P HELX_P8  AA8 THR A 198 ? ALA A 203 ? THR A 198 ALA A 203 1 ? 6  
HELX_P HELX_P9  AA9 ASN A 227 ? TRP A 234 ? ASN A 227 TRP A 234 1 ? 8  
HELX_P HELX_P10 AB1 THR A 255 ? TYR A 270 ? THR A 255 TYR A 270 1 ? 16 
HELX_P HELX_P11 AB2 SER A 306 ? LEU A 324 ? SER A 306 LEU A 324 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LEU 
_struct_mon_prot_cis.label_seq_id           90 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LEU 
_struct_mon_prot_cis.auth_seq_id            90 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    91 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     91 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -9.86 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? 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  ? parallel      
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  TYR A 247 ? PHE A 248 ? TYR A 247 PHE A 248 
AA1 2  VAL A 290 ? PHE A 297 ? VAL A 290 PHE A 297 
AA1 3  VAL A 238 ? ASN A 240 ? VAL A 238 ASN A 240 
AA1 4  SER A 210 ? TYR A 213 ? SER A 210 TYR A 213 
AA1 5  GLU A 189 ? TRP A 193 ? GLU A 189 TRP A 193 
AA1 6  ARG A 154 ? GLY A 158 ? ARG A 154 GLY A 158 
AA1 7  LEU A 83  ? LEU A 90  ? LEU A 83  LEU A 90  
AA1 8  TYR A 35  ? SER A 41  ? TYR A 35  SER A 41  
AA1 9  GLU A 4   ? ASP A 10  ? GLU A 4   ASP A 10  
AA1 10 VAL A 290 ? PHE A 297 ? VAL A 290 PHE A 297 
AA2 1  LYS A 274 ? TYR A 277 ? LYS A 274 TYR A 277 
AA2 2  ASP A 280 ? ALA A 284 ? ASP A 280 ALA A 284 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N PHE A 248 ? N PHE A 248 O THR A 296 ? O THR A 296 
AA1 2 3  O GLY A 292 ? O GLY A 292 N ASN A 240 ? N ASN A 240 
AA1 3 4  O TYR A 239 ? O TYR A 239 N TYR A 213 ? N TYR A 213 
AA1 4 5  O LEU A 212 ? O LEU A 212 N MET A 192 ? N MET A 192 
AA1 5 6  O GLN A 191 ? O GLN A 191 N LEU A 157 ? N LEU A 157 
AA1 6 7  O VAL A 156 ? O VAL A 156 N PRO A 86  ? N PRO A 86  
AA1 7 8  O ILE A 85  ? O ILE A 85  N VAL A 36  ? N VAL A 36  
AA1 8 9  O GLN A 37  ? O GLN A 37  N ILE A 9   ? N ILE A 9   
AA1 9 10 N THR A 8   ? N THR A 8   O PHE A 297 ? O PHE A 297 
AA2 1 2  N PHE A 275 ? N PHE A 275 O HIS A 283 ? O HIS A 283 
# 
_pdbx_entry_details.entry_id                   8QB6 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   HH21 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    13 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   H4 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   GC2 
_pdbx_validate_close_contact.auth_seq_id_2    401 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.34 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 125 ? ? 60.99   61.78  
2 1 HIS A 168 ? ? -96.86  49.20  
3 1 ASP A 280 ? ? -160.17 109.77 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     13 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.087 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     677 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   E 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     GLN 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    GLN 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GC2 O1   O N N 74  
GC2 C8   C N N 75  
GC2 C10  C N N 76  
GC2 N2   N N N 77  
GC2 C2   C N S 78  
GC2 C3   C N R 79  
GC2 O4   O N N 80  
GC2 C4   C N R 81  
GC2 O2   O N N 82  
GC2 C1   C N N 83  
GC2 N1   N N N 84  
GC2 C5   C N R 85  
GC2 C9   C N N 86  
GC2 C7   C N N 87  
GC2 C6   C N S 88  
GC2 O3   O N N 89  
GC2 H101 H N N 90  
GC2 H102 H N N 91  
GC2 H103 H N N 92  
GC2 H2   H N N 93  
GC2 HA   H N N 94  
GC2 H3   H N N 95  
GC2 H11C H N N 96  
GC2 H12C H N N 97  
GC2 H4   H N N 98  
GC2 HB   H N N 99  
GC2 HC   H N N 100 
GC2 H5   H N N 101 
GC2 H91C H N N 102 
GC2 H92C H N N 103 
GC2 H6   H N N 104 
GC2 H71C H N N 105 
GC2 H72C H N N 106 
GC2 HD   H N N 107 
GLN N    N N N 108 
GLN CA   C N S 109 
GLN C    C N N 110 
GLN O    O N N 111 
GLN CB   C N N 112 
GLN CG   C N N 113 
GLN CD   C N N 114 
GLN OE1  O N N 115 
GLN NE2  N N N 116 
GLN OXT  O N N 117 
GLN H    H N N 118 
GLN H2   H N N 119 
GLN HA   H N N 120 
GLN HB2  H N N 121 
GLN HB3  H N N 122 
GLN HG2  H N N 123 
GLN HG3  H N N 124 
GLN HE21 H N N 125 
GLN HE22 H N N 126 
GLN HXT  H N N 127 
GLU N    N N N 128 
GLU CA   C N S 129 
GLU C    C N N 130 
GLU O    O N N 131 
GLU CB   C N N 132 
GLU CG   C N N 133 
GLU CD   C N N 134 
GLU OE1  O N N 135 
GLU OE2  O N N 136 
GLU OXT  O N N 137 
GLU H    H N N 138 
GLU H2   H N N 139 
GLU HA   H N N 140 
GLU HB2  H N N 141 
GLU HB3  H N N 142 
GLU HG2  H N N 143 
GLU HG3  H N N 144 
GLU HE2  H N N 145 
GLU HXT  H N N 146 
GLY N    N N N 147 
GLY CA   C N N 148 
GLY C    C N N 149 
GLY O    O N N 150 
GLY OXT  O N N 151 
GLY H    H N N 152 
GLY H2   H N N 153 
GLY HA2  H N N 154 
GLY HA3  H N N 155 
GLY HXT  H N N 156 
HIS N    N N N 157 
HIS CA   C N S 158 
HIS C    C N N 159 
HIS O    O N N 160 
HIS CB   C N N 161 
HIS CG   C Y N 162 
HIS ND1  N Y N 163 
HIS CD2  C Y N 164 
HIS CE1  C Y N 165 
HIS NE2  N Y N 166 
HIS OXT  O N N 167 
HIS H    H N N 168 
HIS H2   H N N 169 
HIS HA   H N N 170 
HIS HB2  H N N 171 
HIS HB3  H N N 172 
HIS HD1  H N N 173 
HIS HD2  H N N 174 
HIS HE1  H N N 175 
HIS HE2  H N N 176 
HIS HXT  H N N 177 
HOH O    O N N 178 
HOH H1   H N N 179 
HOH H2   H N N 180 
ILE N    N N N 181 
ILE CA   C N S 182 
ILE C    C N N 183 
ILE O    O N N 184 
ILE CB   C N S 185 
ILE CG1  C N N 186 
ILE CG2  C N N 187 
ILE CD1  C N N 188 
ILE OXT  O N N 189 
ILE H    H N N 190 
ILE H2   H N N 191 
ILE HA   H N N 192 
ILE HB   H N N 193 
ILE HG12 H N N 194 
ILE HG13 H N N 195 
ILE HG21 H N N 196 
ILE HG22 H N N 197 
ILE HG23 H N N 198 
ILE HD11 H N N 199 
ILE HD12 H N N 200 
ILE HD13 H N N 201 
ILE HXT  H N N 202 
LEU N    N N N 203 
LEU CA   C N S 204 
LEU C    C N N 205 
LEU O    O N N 206 
LEU CB   C N N 207 
LEU CG   C N N 208 
LEU CD1  C N N 209 
LEU CD2  C N N 210 
LEU OXT  O N N 211 
LEU H    H N N 212 
LEU H2   H N N 213 
LEU HA   H N N 214 
LEU HB2  H N N 215 
LEU HB3  H N N 216 
LEU HG   H N N 217 
LEU HD11 H N N 218 
LEU HD12 H N N 219 
LEU HD13 H N N 220 
LEU HD21 H N N 221 
LEU HD22 H N N 222 
LEU HD23 H N N 223 
LEU HXT  H N N 224 
LYS N    N N N 225 
LYS CA   C N S 226 
LYS C    C N N 227 
LYS O    O N N 228 
LYS CB   C N N 229 
LYS CG   C N N 230 
LYS CD   C N N 231 
LYS CE   C N N 232 
LYS NZ   N N N 233 
LYS OXT  O N N 234 
LYS H    H N N 235 
LYS H2   H N N 236 
LYS HA   H N N 237 
LYS HB2  H N N 238 
LYS HB3  H N N 239 
LYS HG2  H N N 240 
LYS HG3  H N N 241 
LYS HD2  H N N 242 
LYS HD3  H N N 243 
LYS HE2  H N N 244 
LYS HE3  H N N 245 
LYS HZ1  H N N 246 
LYS HZ2  H N N 247 
LYS HZ3  H N N 248 
LYS HXT  H N N 249 
MET N    N N N 250 
MET CA   C N S 251 
MET C    C N N 252 
MET O    O N N 253 
MET CB   C N N 254 
MET CG   C N N 255 
MET SD   S N N 256 
MET CE   C N N 257 
MET OXT  O N N 258 
MET H    H N N 259 
MET H2   H N N 260 
MET HA   H N N 261 
MET HB2  H N N 262 
MET HB3  H N N 263 
MET HG2  H N N 264 
MET HG3  H N N 265 
MET HE1  H N N 266 
MET HE2  H N N 267 
MET HE3  H N N 268 
MET HXT  H N N 269 
MPD C1   C N N 270 
MPD C2   C N N 271 
MPD O2   O N N 272 
MPD CM   C N N 273 
MPD C3   C N N 274 
MPD C4   C N S 275 
MPD O4   O N N 276 
MPD C5   C N N 277 
MPD H11  H N N 278 
MPD H12  H N N 279 
MPD H13  H N N 280 
MPD HO2  H N N 281 
MPD HM1  H N N 282 
MPD HM2  H N N 283 
MPD HM3  H N N 284 
MPD H31  H N N 285 
MPD H32  H N N 286 
MPD H4   H N N 287 
MPD HO4  H N N 288 
MPD H51  H N N 289 
MPD H52  H N N 290 
MPD H53  H N N 291 
PHE N    N N N 292 
PHE CA   C N S 293 
PHE C    C N N 294 
PHE O    O N N 295 
PHE CB   C N N 296 
PHE CG   C Y N 297 
PHE CD1  C Y N 298 
PHE CD2  C Y N 299 
PHE CE1  C Y N 300 
PHE CE2  C Y N 301 
PHE CZ   C Y N 302 
PHE OXT  O N N 303 
PHE H    H N N 304 
PHE H2   H N N 305 
PHE HA   H N N 306 
PHE HB2  H N N 307 
PHE HB3  H N N 308 
PHE HD1  H N N 309 
PHE HD2  H N N 310 
PHE HE1  H N N 311 
PHE HE2  H N N 312 
PHE HZ   H N N 313 
PHE HXT  H N N 314 
PRO N    N N N 315 
PRO CA   C N S 316 
PRO C    C N N 317 
PRO O    O N N 318 
PRO CB   C N N 319 
PRO CG   C N N 320 
PRO CD   C N N 321 
PRO OXT  O N N 322 
PRO H    H N N 323 
PRO HA   H N N 324 
PRO HB2  H N N 325 
PRO HB3  H N N 326 
PRO HG2  H N N 327 
PRO HG3  H N N 328 
PRO HD2  H N N 329 
PRO HD3  H N N 330 
PRO HXT  H N N 331 
SER N    N N N 332 
SER CA   C N S 333 
SER C    C N N 334 
SER O    O N N 335 
SER CB   C N N 336 
SER OG   O N N 337 
SER OXT  O N N 338 
SER H    H N N 339 
SER H2   H N N 340 
SER HA   H N N 341 
SER HB2  H N N 342 
SER HB3  H N N 343 
SER HG   H N N 344 
SER HXT  H N N 345 
THR N    N N N 346 
THR CA   C N S 347 
THR C    C N N 348 
THR O    O N N 349 
THR CB   C N R 350 
THR OG1  O N N 351 
THR CG2  C N N 352 
THR OXT  O N N 353 
THR H    H N N 354 
THR H2   H N N 355 
THR HA   H N N 356 
THR HB   H N N 357 
THR HG1  H N N 358 
THR HG21 H N N 359 
THR HG22 H N N 360 
THR HG23 H N N 361 
THR HXT  H N N 362 
TRP N    N N N 363 
TRP CA   C N S 364 
TRP C    C N N 365 
TRP O    O N N 366 
TRP CB   C N N 367 
TRP CG   C Y N 368 
TRP CD1  C Y N 369 
TRP CD2  C Y N 370 
TRP NE1  N Y N 371 
TRP CE2  C Y N 372 
TRP CE3  C Y N 373 
TRP CZ2  C Y N 374 
TRP CZ3  C Y N 375 
TRP CH2  C Y N 376 
TRP OXT  O N N 377 
TRP H    H N N 378 
TRP H2   H N N 379 
TRP HA   H N N 380 
TRP HB2  H N N 381 
TRP HB3  H N N 382 
TRP HD1  H N N 383 
TRP HE1  H N N 384 
TRP HE3  H N N 385 
TRP HZ2  H N N 386 
TRP HZ3  H N N 387 
TRP HH2  H N N 388 
TRP HXT  H N N 389 
TYR N    N N N 390 
TYR CA   C N S 391 
TYR C    C N N 392 
TYR O    O N N 393 
TYR CB   C N N 394 
TYR CG   C Y N 395 
TYR CD1  C Y N 396 
TYR CD2  C Y N 397 
TYR CE1  C Y N 398 
TYR CE2  C Y N 399 
TYR CZ   C Y N 400 
TYR OH   O N N 401 
TYR OXT  O N N 402 
TYR H    H N N 403 
TYR H2   H N N 404 
TYR HA   H N N 405 
TYR HB2  H N N 406 
TYR HB3  H N N 407 
TYR HD1  H N N 408 
TYR HD2  H N N 409 
TYR HE1  H N N 410 
TYR HE2  H N N 411 
TYR HH   H N N 412 
TYR HXT  H N N 413 
VAL N    N N N 414 
VAL CA   C N S 415 
VAL C    C N N 416 
VAL O    O N N 417 
VAL CB   C N N 418 
VAL CG1  C N N 419 
VAL CG2  C N N 420 
VAL OXT  O N N 421 
VAL H    H N N 422 
VAL H2   H N N 423 
VAL HA   H N N 424 
VAL HB   H N N 425 
VAL HG11 H N N 426 
VAL HG12 H N N 427 
VAL HG13 H N N 428 
VAL HG21 H N N 429 
VAL HG22 H N N 430 
VAL HG23 H N N 431 
VAL HXT  H N N 432 
# 
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  
GC2 O1  C8   doub N N 70  
GC2 C8  C10  sing N N 71  
GC2 C8  N2   sing N N 72  
GC2 N2  C2   sing N N 73  
GC2 C2  C3   sing N N 74  
GC2 C2  C1   sing N N 75  
GC2 C3  O4   sing N N 76  
GC2 C3  C4   sing N N 77  
GC2 C4  O2   sing N N 78  
GC2 C4  C5   sing N N 79  
GC2 C1  N1   sing N N 80  
GC2 N1  C5   sing N N 81  
GC2 N1  C9   sing N N 82  
GC2 C5  C6   sing N N 83  
GC2 C9  C7   sing N N 84  
GC2 C7  C6   sing N N 85  
GC2 C6  O3   sing N N 86  
GC2 C10 H101 sing N N 87  
GC2 C10 H102 sing N N 88  
GC2 C10 H103 sing N N 89  
GC2 N2  H2   sing N N 90  
GC2 C2  HA   sing N N 91  
GC2 C3  H3   sing N N 92  
GC2 C1  H11C sing N N 93  
GC2 C1  H12C sing N N 94  
GC2 O4  H4   sing N N 95  
GC2 C4  HB   sing N N 96  
GC2 O2  HC   sing N N 97  
GC2 C5  H5   sing N N 98  
GC2 C9  H91C sing N N 99  
GC2 C9  H92C sing N N 100 
GC2 C6  H6   sing N N 101 
GC2 C7  H71C sing N N 102 
GC2 C7  H72C sing N N 103 
GC2 O3  HD   sing N N 104 
GLN N   CA   sing N N 105 
GLN N   H    sing N N 106 
GLN N   H2   sing N N 107 
GLN CA  C    sing N N 108 
GLN CA  CB   sing N N 109 
GLN CA  HA   sing N N 110 
GLN C   O    doub N N 111 
GLN C   OXT  sing N N 112 
GLN CB  CG   sing N N 113 
GLN CB  HB2  sing N N 114 
GLN CB  HB3  sing N N 115 
GLN CG  CD   sing N N 116 
GLN CG  HG2  sing N N 117 
GLN CG  HG3  sing N N 118 
GLN CD  OE1  doub N N 119 
GLN CD  NE2  sing N N 120 
GLN NE2 HE21 sing N N 121 
GLN NE2 HE22 sing N N 122 
GLN OXT HXT  sing N N 123 
GLU N   CA   sing N N 124 
GLU N   H    sing N N 125 
GLU N   H2   sing N N 126 
GLU CA  C    sing N N 127 
GLU CA  CB   sing N N 128 
GLU CA  HA   sing N N 129 
GLU C   O    doub N N 130 
GLU C   OXT  sing N N 131 
GLU CB  CG   sing N N 132 
GLU CB  HB2  sing N N 133 
GLU CB  HB3  sing N N 134 
GLU CG  CD   sing N N 135 
GLU CG  HG2  sing N N 136 
GLU CG  HG3  sing N N 137 
GLU CD  OE1  doub N N 138 
GLU CD  OE2  sing N N 139 
GLU OE2 HE2  sing N N 140 
GLU OXT HXT  sing N N 141 
GLY N   CA   sing N N 142 
GLY N   H    sing N N 143 
GLY N   H2   sing N N 144 
GLY CA  C    sing N N 145 
GLY CA  HA2  sing N N 146 
GLY CA  HA3  sing N N 147 
GLY C   O    doub N N 148 
GLY C   OXT  sing N N 149 
GLY OXT HXT  sing N N 150 
HIS N   CA   sing N N 151 
HIS N   H    sing N N 152 
HIS N   H2   sing N N 153 
HIS CA  C    sing N N 154 
HIS CA  CB   sing N N 155 
HIS CA  HA   sing N N 156 
HIS C   O    doub N N 157 
HIS C   OXT  sing N N 158 
HIS CB  CG   sing N N 159 
HIS CB  HB2  sing N N 160 
HIS CB  HB3  sing N N 161 
HIS CG  ND1  sing Y N 162 
HIS CG  CD2  doub Y N 163 
HIS ND1 CE1  doub Y N 164 
HIS ND1 HD1  sing N N 165 
HIS CD2 NE2  sing Y N 166 
HIS CD2 HD2  sing N N 167 
HIS CE1 NE2  sing Y N 168 
HIS CE1 HE1  sing N N 169 
HIS NE2 HE2  sing N N 170 
HIS OXT HXT  sing N N 171 
HOH O   H1   sing N N 172 
HOH O   H2   sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
MPD C1  C2   sing N N 259 
MPD C1  H11  sing N N 260 
MPD C1  H12  sing N N 261 
MPD C1  H13  sing N N 262 
MPD C2  O2   sing N N 263 
MPD C2  CM   sing N N 264 
MPD C2  C3   sing N N 265 
MPD O2  HO2  sing N N 266 
MPD CM  HM1  sing N N 267 
MPD CM  HM2  sing N N 268 
MPD CM  HM3  sing N N 269 
MPD C3  C4   sing N N 270 
MPD C3  H31  sing N N 271 
MPD C3  H32  sing N N 272 
MPD C4  O4   sing N N 273 
MPD C4  C5   sing N N 274 
MPD C4  H4   sing N N 275 
MPD O4  HO4  sing N N 276 
MPD C5  H51  sing N N 277 
MPD C5  H52  sing N N 278 
MPD C5  H53  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
SER N   CA   sing N N 320 
SER N   H    sing N N 321 
SER N   H2   sing N N 322 
SER CA  C    sing N N 323 
SER CA  CB   sing N N 324 
SER CA  HA   sing N N 325 
SER C   O    doub N N 326 
SER C   OXT  sing N N 327 
SER CB  OG   sing N N 328 
SER CB  HB2  sing N N 329 
SER CB  HB3  sing N N 330 
SER OG  HG   sing N N 331 
SER OXT HXT  sing N N 332 
THR N   CA   sing N N 333 
THR N   H    sing N N 334 
THR N   H2   sing N N 335 
THR CA  C    sing N N 336 
THR CA  CB   sing N N 337 
THR CA  HA   sing N N 338 
THR C   O    doub N N 339 
THR C   OXT  sing N N 340 
THR CB  OG1  sing N N 341 
THR CB  CG2  sing N N 342 
THR CB  HB   sing N N 343 
THR OG1 HG1  sing N N 344 
THR CG2 HG21 sing N N 345 
THR CG2 HG22 sing N N 346 
THR CG2 HG23 sing N N 347 
THR OXT HXT  sing N N 348 
TRP N   CA   sing N N 349 
TRP N   H    sing N N 350 
TRP N   H2   sing N N 351 
TRP CA  C    sing N N 352 
TRP CA  CB   sing N N 353 
TRP CA  HA   sing N N 354 
TRP C   O    doub N N 355 
TRP C   OXT  sing N N 356 
TRP CB  CG   sing N N 357 
TRP CB  HB2  sing N N 358 
TRP CB  HB3  sing N N 359 
TRP CG  CD1  doub Y N 360 
TRP CG  CD2  sing Y N 361 
TRP CD1 NE1  sing Y N 362 
TRP CD1 HD1  sing N N 363 
TRP CD2 CE2  doub Y N 364 
TRP CD2 CE3  sing Y N 365 
TRP NE1 CE2  sing Y N 366 
TRP NE1 HE1  sing N N 367 
TRP CE2 CZ2  sing Y N 368 
TRP CE3 CZ3  doub Y N 369 
TRP CE3 HE3  sing N N 370 
TRP CZ2 CH2  doub Y N 371 
TRP CZ2 HZ2  sing N N 372 
TRP CZ3 CH2  sing Y N 373 
TRP CZ3 HZ3  sing N N 374 
TRP CH2 HH2  sing N N 375 
TRP OXT HXT  sing N N 376 
TYR N   CA   sing N N 377 
TYR N   H    sing N N 378 
TYR N   H2   sing N N 379 
TYR CA  C    sing N N 380 
TYR CA  CB   sing N N 381 
TYR CA  HA   sing N N 382 
TYR C   O    doub N N 383 
TYR C   OXT  sing N N 384 
TYR CB  CG   sing N N 385 
TYR CB  HB2  sing N N 386 
TYR CB  HB3  sing N N 387 
TYR CG  CD1  doub Y N 388 
TYR CG  CD2  sing Y N 389 
TYR CD1 CE1  sing Y N 390 
TYR CD1 HD1  sing N N 391 
TYR CD2 CE2  doub Y N 392 
TYR CD2 HD2  sing N N 393 
TYR CE1 CZ   doub Y N 394 
TYR CE1 HE1  sing N N 395 
TYR CE2 CZ   sing Y N 396 
TYR CE2 HE2  sing N N 397 
TYR CZ  OH   sing N N 398 
TYR OH  HH   sing N N 399 
TYR OXT HXT  sing N N 400 
VAL N   CA   sing N N 401 
VAL N   H    sing N N 402 
VAL N   H2   sing N N 403 
VAL CA  C    sing N N 404 
VAL CA  CB   sing N N 405 
VAL CA  HA   sing N N 406 
VAL C   O    doub N N 407 
VAL C   OXT  sing N N 408 
VAL CB  CG1  sing N N 409 
VAL CB  CG2  sing N N 410 
VAL CB  HB   sing N N 411 
VAL CG1 HG11 sing N N 412 
VAL CG1 HG12 sing N N 413 
VAL CG1 HG13 sing N N 414 
VAL CG2 HG21 sing N N 415 
VAL CG2 HG22 sing N N 416 
VAL CG2 HG23 sing N N 417 
VAL OXT HXT  sing N N 418 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   8QAK 
_pdbx_initial_refinement_model.details          'own structure unpublished at the time' 
# 
_atom_sites.entry_id                    8QB6 
_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]   0.011150 
_atom_sites.fract_transf_matrix[1][2]   0.006437 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012875 
_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]   0.010237 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0496   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N    . ASP A 1 2   ? 48.353 21.567  -18.383 1.000 42.757 0 2   ASP A N    1 ? 
ATOM   2    C CA   . ASP A 1 2   ? 48.605 20.256  -17.720 1.000 36.833 0 2   ASP A CA   1 ? 
ATOM   3    C C    . ASP A 1 2   ? 47.237 19.616  -17.463 1.000 34.514 0 2   ASP A C    1 ? 
ATOM   4    O O    . ASP A 1 2   ? 46.412 20.233  -16.787 1.000 40.552 0 2   ASP A O    1 ? 
ATOM   5    C CB   . ASP A 1 2   ? 49.441 20.451  -16.453 1.000 41.321 0 2   ASP A CB   1 ? 
ATOM   6    H H    . ASP A 1 2   ? 48.681 22.250  -17.879 1.000 41.012 0 2   ASP A H    1 c 
ATOM   7    H HA   . ASP A 1 2   ? 49.116 19.687  -18.342 1.000 37.924 0 2   ASP A HA   1 c 
ATOM   8    H HB2  . ASP A 1 2   ? 49.665 21.399  -16.357 1.000 39.942 0 2   ASP A HB2  1 c 
ATOM   9    H HB3  . ASP A 1 2   ? 48.918 20.148  -15.712 0.000 30.000 0 2   ASP A HB3  1 c 
ATOM   10   N N    . GLN A 1 3   ? 46.966 18.468  -18.069 1.000 31.211 0 3   GLN A N    1 ? 
ATOM   11   C CA   . GLN A 1 3   ? 45.702 17.767  -17.877 1.000 29.137 0 3   GLN A CA   1 ? 
ATOM   12   C C    . GLN A 1 3   ? 45.966 16.576  -16.960 1.000 24.641 0 3   GLN A C    1 ? 
ATOM   13   O O    . GLN A 1 3   ? 46.875 15.800  -17.233 1.000 28.163 0 3   GLN A O    1 ? 
ATOM   14   C CB   . GLN A 1 3   ? 45.101 17.290  -19.201 1.000 32.770 0 3   GLN A CB   1 ? 
ATOM   15   C CG   . GLN A 1 3   ? 44.755 18.426  -20.143 1.000 34.675 0 3   GLN A CG   1 ? 
ATOM   16   C CD   . GLN A 1 3   ? 43.575 19.207  -19.639 1.000 33.124 0 3   GLN A CD   1 ? 
ATOM   17   O OE1  . GLN A 1 3   ? 42.478 18.685  -19.527 1.000 40.890 0 3   GLN A OE1  1 ? 
ATOM   18   N NE2  . GLN A 1 3   ? 43.796 20.466  -19.333 1.000 37.530 0 3   GLN A NE2  1 ? 
ATOM   19   H H    . GLN A 1 3   ? 47.589 18.101  -18.628 1.000 31.765 0 3   GLN A H    1 c 
ATOM   20   H HA   . GLN A 1 3   ? 45.064 18.375  -17.438 1.000 28.909 0 3   GLN A HA   1 c 
ATOM   21   H HB2  . GLN A 1 3   ? 45.744 16.693  -19.639 1.000 32.508 0 3   GLN A HB2  1 c 
ATOM   22   H HB3  . GLN A 1 3   ? 44.291 16.772  -19.010 1.000 32.259 0 3   GLN A HB3  1 c 
ATOM   23   H HG2  . GLN A 1 3   ? 45.529 19.022  -20.234 1.000 34.219 0 3   GLN A HG2  1 c 
ATOM   24   H HG3  . GLN A 1 3   ? 44.549 18.062  -21.031 1.000 34.067 0 3   GLN A HG3  1 c 
ATOM   25   H HE21 . GLN A 1 3   ? 44.606 20.811  -19.423 1.000 36.685 0 3   GLN A HE21 1 c 
ATOM   26   H HE22 . GLN A 1 3   ? 43.134 20.971  -19.036 1.000 36.761 0 3   GLN A HE22 1 c 
ATOM   27   N N    . GLU A 1 4   ? 45.164 16.462  -15.899 1.000 23.157 0 4   GLU A N    1 ? 
ATOM   28   C CA   . GLU A 1 4   ? 45.312 15.313  -15.023 1.000 21.623 0 4   GLU A CA   1 ? 
ATOM   29   C C    . GLU A 1 4   ? 44.648 14.071  -15.616 1.000 20.318 0 4   GLU A C    1 ? 
ATOM   30   O O    . GLU A 1 4   ? 43.710 14.217  -16.434 1.000 20.260 0 4   GLU A O    1 ? 
ATOM   31   C CB   . GLU A 1 4   ? 44.621 15.546  -13.679 1.000 24.483 0 4   GLU A CB   1 ? 
ATOM   32   C CG   . GLU A 1 4   ? 45.144 16.740  -12.910 1.000 29.002 0 4   GLU A CG   1 ? 
ATOM   33   C CD   . GLU A 1 4   ? 44.346 16.940  -11.646 1.000 35.379 0 4   GLU A CD   1 ? 
ATOM   34   O OE1  . GLU A 1 4   ? 43.694 18.014  -11.513 1.000 41.189 0 4   GLU A OE1  1 ? 
ATOM   35   O OE2  . GLU A 1 4   ? 44.332 15.993  -10.845 1.000 31.478 0 4   GLU A OE2  1 ? 
ATOM   36   H H    . GLU A 1 4   ? 44.524 17.089  -15.720 1.000 23.273 0 4   GLU A H    1 c 
ATOM   37   H HA   . GLU A 1 4   ? 46.270 15.136  -14.882 1.000 22.174 0 4   GLU A HA   1 c 
ATOM   38   H HB2  . GLU A 1 4   ? 43.662 15.670  -13.838 1.000 24.406 0 4   GLU A HB2  1 c 
ATOM   39   H HB3  . GLU A 1 4   ? 44.734 14.744  -13.128 1.000 24.520 0 4   GLU A HB3  1 c 
ATOM   40   H HG2  . GLU A 1 4   ? 46.088 16.598  -12.682 1.000 28.798 0 4   GLU A HG2  1 c 
ATOM   41   H HG3  . GLU A 1 4   ? 45.081 17.545  -13.467 1.000 28.891 0 4   GLU A HG3  1 c 
ATOM   42   N N    . LYS A 1 5   ? 45.125 12.891  -15.220 1.000 18.749 0 5   LYS A N    1 ? 
ATOM   43   C CA   . LYS A 1 5   ? 44.473 11.632  -15.561 1.000 18.384 0 5   LYS A CA   1 ? 
ATOM   44   C C    . LYS A 1 5   ? 44.306 10.840  -14.276 1.000 17.965 0 5   LYS A C    1 ? 
ATOM   45   O O    . LYS A 1 5   ? 45.256 10.741  -13.521 1.000 19.865 0 5   LYS A O    1 ? 
ATOM   46   C CB   . LYS A 1 5   ? 45.289 10.824  -16.576 1.000 20.122 0 5   LYS A CB   1 ? 
ATOM   47   C CG   . LYS A 1 5   ? 45.495 11.547  -17.908 1.000 23.402 0 5   LYS A CG   1 ? 
ATOM   48   C CD   . LYS A 1 5   ? 46.282 10.738  -18.908 1.000 27.436 0 5   LYS A CD   1 ? 
ATOM   49   C CE   . LYS A 1 5   ? 45.414 10.114  -19.971 1.000 29.869 0 5   LYS A CE   1 ? 
ATOM   50   N NZ   . LYS A 1 5   ? 46.223 9.636   -21.122 1.000 25.234 0 5   LYS A NZ   1 ? 
ATOM   51   H H    . LYS A 1 5   ? 45.887 12.866  -14.716 1.000 19.100 0 5   LYS A H    1 c 
ATOM   52   H HA   . LYS A 1 5   ? 43.587 11.826  -15.942 1.000 18.503 0 5   LYS A HA   1 c 
ATOM   53   H HB2  . LYS A 1 5   ? 46.165 10.621  -16.186 1.000 20.256 0 5   LYS A HB2  1 c 
ATOM   54   H HB3  . LYS A 1 5   ? 44.830 9.974   -16.744 1.000 20.217 0 5   LYS A HB3  1 c 
ATOM   55   H HG2  . LYS A 1 5   ? 44.617 11.764  -18.289 1.000 23.252 0 5   LYS A HG2  1 c 
ATOM   56   H HG3  . LYS A 1 5   ? 45.968 12.390  -17.739 1.000 23.121 0 5   LYS A HG3  1 c 
ATOM   57   H HD2  . LYS A 1 5   ? 46.941 11.321  -19.340 1.000 27.159 0 5   LYS A HD2  1 c 
ATOM   58   H HD3  . LYS A 1 5   ? 46.768 10.029  -18.437 1.000 27.058 0 5   LYS A HD3  1 c 
ATOM   59   H HE2  . LYS A 1 5   ? 44.924 9.360   -19.591 1.000 28.644 0 5   LYS A HE2  1 c 
ATOM   60   H HE3  . LYS A 1 5   ? 44.763 10.767  -20.289 1.000 28.596 0 5   LYS A HE3  1 c 
ATOM   61   H HZ1  . LYS A 1 5   ? 46.840 9.041   -20.836 1.000 25.999 0 5   LYS A HZ1  1 c 
ATOM   62   H HZ2  . LYS A 1 5   ? 46.645 10.337  -21.513 1.000 25.936 0 5   LYS A HZ2  1 c 
ATOM   63   H HZ3  . LYS A 1 5   ? 45.683 9.237   -21.732 1.000 25.925 0 5   LYS A HZ3  1 c 
ATOM   64   N N    . GLY A 1 6   ? 43.112 10.302  -14.073 1.000 17.285 0 6   GLY A N    1 ? 
ATOM   65   C CA   . GLY A 1 6   ? 42.900 9.481   -12.888 1.000 17.445 0 6   GLY A CA   1 ? 
ATOM   66   C C    . GLY A 1 6   ? 42.108 8.236   -13.161 1.000 18.586 0 6   GLY A C    1 ? 
ATOM   67   O O    . GLY A 1 6   ? 41.535 8.112   -14.267 1.000 19.208 0 6   GLY A O    1 ? 
ATOM   68   H H    . GLY A 1 6   ? 42.425 10.437  -14.660 1.000 16.904 0 6   GLY A H    1 c 
ATOM   69   H HA2  . GLY A 1 6   ? 43.779 9.224   -12.513 1.000 17.540 0 6   GLY A HA2  1 c 
ATOM   70   H HA3  . GLY A 1 6   ? 42.429 10.020  -12.207 1.000 17.448 0 6   GLY A HA3  1 c 
ATOM   71   N N    . ILE A 1 7   ? 42.114 7.301   -12.233 1.000 17.579 0 7   ILE A N    1 ? 
ATOM   72   C CA   . ILE A 1 7   ? 41.290 6.097   -12.324 1.000 18.572 0 7   ILE A CA   1 ? 
ATOM   73   C C    . ILE A 1 7   ? 40.260 6.179   -11.213 1.000 19.534 0 7   ILE A C    1 ? 
ATOM   74   O O    . ILE A 1 7   ? 40.649 6.448   -10.072 1.000 22.515 0 7   ILE A O    1 ? 
ATOM   75   C CB   . ILE A 1 7   ? 42.104 4.793   -12.225 1.000 18.987 0 7   ILE A CB   1 ? 
ATOM   76   C CG1  . ILE A 1 7   ? 43.218 4.731   -13.267 1.000 19.496 0 7   ILE A CG1  1 ? 
ATOM   77   C CG2  . ILE A 1 7   ? 41.192 3.579   -12.313 1.000 20.460 0 7   ILE A CG2  1 ? 
ATOM   78   C CD1  . ILE A 1 7   ? 42.726 4.783   -14.711 1.000 18.244 0 7   ILE A CD1  1 ? 
ATOM   79   H H    . ILE A 1 7   ? 42.653 7.406   -11.503 1.000 17.450 0 7   ILE A H    1 c 
ATOM   80   H HA   . ILE A 1 7   ? 40.827 6.104   -13.177 1.000 18.508 0 7   ILE A HA   1 c 
ATOM   81   H HB   . ILE A 1 7   ? 42.532 4.780   -11.334 1.000 19.063 0 7   ILE A HB   1 c 
ATOM   82   H HG12 . ILE A 1 7   ? 43.833 5.480   -13.117 1.000 19.195 0 7   ILE A HG12 1 c 
ATOM   83   H HG13 . ILE A 1 7   ? 43.721 3.899   -13.139 1.000 19.224 0 7   ILE A HG13 1 c 
ATOM   84   H HG21 . ILE A 1 7   ? 40.686 3.610   -13.143 1.000 20.342 0 7   ILE A HG21 1 c 
ATOM   85   H HG22 . ILE A 1 7   ? 40.576 3.576   -11.560 1.000 20.049 0 7   ILE A HG22 1 c 
ATOM   86   H HG23 . ILE A 1 7   ? 41.728 2.767   -12.292 1.000 20.121 0 7   ILE A HG23 1 c 
ATOM   87   H HD11 . ILE A 1 7   ? 42.241 5.613   -14.862 1.000 18.412 0 7   ILE A HD11 1 c 
ATOM   88   H HD12 . ILE A 1 7   ? 42.136 4.029   -14.883 1.000 18.497 0 7   ILE A HD12 1 c 
ATOM   89   H HD13 . ILE A 1 7   ? 43.487 4.741   -15.315 1.000 18.472 0 7   ILE A HD13 1 c 
ATOM   90   N N    . THR A 1 8   ? 39.004 5.964   -11.554 1.000 17.132 0 8   THR A N    1 ? 
ATOM   91   C CA   . THR A 1 8   ? 37.949 5.892   -10.542 1.000 18.157 0 8   THR A CA   1 ? 
ATOM   92   C C    . THR A 1 8   ? 37.557 4.431   -10.397 1.000 19.029 0 8   THR A C    1 ? 
ATOM   93   O O    . THR A 1 8   ? 37.270 3.724   -11.381 1.000 19.803 0 8   THR A O    1 ? 
ATOM   94   C CB   . THR A 1 8   ? 36.776 6.799   -10.950 1.000 18.938 0 8   THR A CB   1 ? 
ATOM   95   O OG1  . THR A 1 8   ? 37.228 8.145   -11.081 1.000 17.333 0 8   THR A OG1  1 ? 
ATOM   96   C CG2  . THR A 1 8   ? 35.617 6.774   -9.980  1.000 20.866 0 8   THR A CG2  1 ? 
ATOM   97   H H    . THR A 1 8   ? 38.782 5.858   -12.434 1.000 17.619 0 8   THR A H    1 c 
ATOM   98   H HA   . THR A 1 8   ? 38.315 6.214   -9.688  1.000 18.091 0 8   THR A HA   1 c 
ATOM   99   H HB   . THR A 1 8   ? 36.452 6.493   -11.828 1.000 18.818 0 8   THR A HB   1 c 
ATOM   100  H HG1  . THR A 1 8   ? 37.538 8.411   -10.342 0.000 17.907 0 8   THR A HG1  1 c 
ATOM   101  H HG21 . THR A 1 8   ? 34.918 7.376   -10.293 1.000 20.418 0 8   THR A HG21 1 c 
ATOM   102  H HG22 . THR A 1 8   ? 35.921 7.061   -9.101  1.000 20.580 0 8   THR A HG22 1 c 
ATOM   103  H HG23 . THR A 1 8   ? 35.260 5.870   -9.920  1.000 20.420 0 8   THR A HG23 1 c 
ATOM   104  N N    . ILE A 1 9   ? 37.451 3.993   -9.138  1.000 19.825 0 9   ILE A N    1 ? 
ATOM   105  C CA   . ILE A 1 9   ? 37.183 2.606   -8.818  1.000 21.789 0 9   ILE A CA   1 ? 
ATOM   106  C C    . ILE A 1 9   ? 35.964 2.507   -7.926  1.000 20.707 0 9   ILE A C    1 ? 
ATOM   107  O O    . ILE A 1 9   ? 35.993 2.995   -6.813  1.000 23.786 0 9   ILE A O    1 ? 
ATOM   108  C CB   . ILE A 1 9   ? 38.403 1.897   -8.209  1.000 22.736 0 9   ILE A CB   1 ? 
ATOM   109  C CG1  . ILE A 1 9   ? 39.699 2.164   -8.984  1.000 21.615 0 9   ILE A CG1  1 ? 
ATOM   110  C CG2  . ILE A 1 9   ? 38.108 0.403   -8.063  1.000 24.675 0 9   ILE A CG2  1 ? 
ATOM   111  C CD1  . ILE A 1 9   ? 40.931 1.623   -8.275  1.000 24.623 0 9   ILE A CD1  1 ? 
ATOM   112  H H    . ILE A 1 9   ? 37.546 4.589   -8.452  1.000 19.807 0 9   ILE A H    1 c 
ATOM   113  H HA   . ILE A 1 9   ? 36.976 2.146   -9.651  1.000 21.417 0 9   ILE A HA   1 c 
ATOM   114  H HB   . ILE A 1 9   ? 38.531 2.264   -7.300  1.000 22.537 0 9   ILE A HB   1 c 
ATOM   115  H HG12 . ILE A 1 9   ? 39.632 1.747   -9.870  1.000 21.888 0 9   ILE A HG12 1 c 
ATOM   116  H HG13 . ILE A 1 9   ? 39.804 3.130   -9.109  1.000 22.200 0 9   ILE A HG13 1 c 
ATOM   117  H HG21 . ILE A 1 9   ? 37.922 0.020   -8.938  1.000 24.469 0 9   ILE A HG21 1 c 
ATOM   118  H HG22 . ILE A 1 9   ? 37.335 0.277   -7.486  1.000 24.260 0 9   ILE A HG22 1 c 
ATOM   119  H HG23 . ILE A 1 9   ? 38.875 -0.047  -7.671  1.000 24.217 0 9   ILE A HG23 1 c 
ATOM   120  H HD11 . ILE A 1 9   ? 40.862 0.657   -8.187  1.000 23.896 0 9   ILE A HD11 1 c 
ATOM   121  H HD12 . ILE A 1 9   ? 41.001 2.024   -7.392  1.000 24.273 0 9   ILE A HD12 1 c 
ATOM   122  H HD13 . ILE A 1 9   ? 41.726 1.842   -8.792  1.000 24.061 0 9   ILE A HD13 1 c 
ATOM   123  N N    . ASP A 1 10  ? 34.907 1.848   -8.429  1.000 21.927 0 10  ASP A N    1 ? 
ATOM   124  C CA   . ASP A 1 10  ? 33.685 1.580   -7.687  1.000 22.400 0 10  ASP A CA   1 ? 
ATOM   125  C C    . ASP A 1 10  ? 33.896 0.325   -6.838  1.000 25.459 0 10  ASP A C    1 ? 
ATOM   126  O O    . ASP A 1 10  ? 33.742 -0.799  -7.337  1.000 26.616 0 10  ASP A O    1 ? 
ATOM   127  C CB   . ASP A 1 10  ? 32.494 1.376   -8.624  1.000 24.703 0 10  ASP A CB   1 ? 
ATOM   128  C CG   . ASP A 1 10  ? 31.201 0.942   -7.974  1.000 25.376 0 10  ASP A CG   1 ? 
ATOM   129  O OD1  . ASP A 1 10  ? 31.138 0.935   -6.720  1.000 26.494 0 10  ASP A OD1  1 ? 
ATOM   130  O OD2  . ASP A 1 10  ? 30.260 0.607   -8.754  1.000 25.115 0 10  ASP A OD2  1 ? 
ATOM   131  H H    . ASP A 1 10  ? 34.959 1.550   -9.291  1.000 21.617 0 10  ASP A H    1 c 
ATOM   132  H HA   . ASP A 1 10  ? 33.499 2.344   -7.095  1.000 22.906 0 10  ASP A HA   1 c 
ATOM   133  H HB2  . ASP A 1 10  ? 32.322 2.215   -9.098  1.000 24.281 0 10  ASP A HB2  1 c 
ATOM   134  H HB3  . ASP A 1 10  ? 32.733 0.694   -9.284  1.000 24.409 0 10  ASP A HB3  1 c 
ATOM   135  N N    . ILE A 1 11  ? 34.211 0.548   -5.546  1.000 24.612 0 11  ILE A N    1 ? 
ATOM   136  C CA   . ILE A 1 11  ? 34.387 -0.536  -4.591  1.000 26.082 0 11  ILE A CA   1 ? 
ATOM   137  C C    . ILE A 1 11  ? 33.146 -0.761  -3.708  1.000 28.202 0 11  ILE A C    1 ? 
ATOM   138  O O    . ILE A 1 11  ? 33.151 -1.601  -2.786  1.000 28.937 0 11  ILE A O    1 ? 
ATOM   139  C CB   . ILE A 1 11  ? 35.658 -0.320  -3.734  1.000 24.861 0 11  ILE A CB   1 ? 
ATOM   140  C CG1  . ILE A 1 11  ? 35.516 0.812   -2.721  1.000 28.616 0 11  ILE A CG1  1 ? 
ATOM   141  C CG2  . ILE A 1 11  ? 36.905 -0.130  -4.578  1.000 26.481 0 11  ILE A CG2  1 ? 
ATOM   142  C CD1  . ILE A 1 11  ? 36.680 0.889   -1.731  1.000 30.392 0 11  ILE A CD1  1 ? 
ATOM   143  H H    . ILE A 1 11  ? 34.320 1.408   -5.257  1.000 25.068 0 11  ILE A H    1 c 
ATOM   144  H HA   . ILE A 1 11  ? 34.527 -1.353  -5.100  1.000 25.857 0 11  ILE A HA   1 c 
ATOM   145  H HB   . ILE A 1 11  ? 35.792 -1.147  -3.211  1.000 25.674 0 11  ILE A HB   1 c 
ATOM   146  H HG12 . ILE A 1 11  ? 35.454 1.664   -3.204  1.000 28.052 0 11  ILE A HG12 1 c 
ATOM   147  H HG13 . ILE A 1 11  ? 34.683 0.688   -2.218  1.000 28.122 0 11  ILE A HG13 1 c 
ATOM   148  H HG21 . ILE A 1 11  ? 36.815 0.675   -5.118  1.000 26.123 0 11  ILE A HG21 1 c 
ATOM   149  H HG22 . ILE A 1 11  ? 37.021 -0.897  -5.164  1.000 26.132 0 11  ILE A HG22 1 c 
ATOM   150  H HG23 . ILE A 1 11  ? 37.684 -0.046  -4.003  1.000 26.176 0 11  ILE A HG23 1 c 
ATOM   151  H HD11 . ILE A 1 11  ? 37.510 1.041   -2.211  1.000 29.891 0 11  ILE A HD11 1 c 
ATOM   152  H HD12 . ILE A 1 11  ? 36.742 0.054   -1.237  1.000 30.157 0 11  ILE A HD12 1 c 
ATOM   153  H HD13 . ILE A 1 11  ? 36.530 1.622   -1.109  1.000 30.138 0 11  ILE A HD13 1 c 
ATOM   154  N N    . SER A 1 12  ? 32.062 -0.065  -4.004  1.000 26.423 0 12  SER A N    1 ? 
ATOM   155  C CA   . SER A 1 12  ? 30.774 -0.299  -3.384  1.000 27.736 0 12  SER A CA   1 ? 
ATOM   156  C C    . SER A 1 12  ? 30.005 -1.443  -4.040  1.000 27.369 0 12  SER A C    1 ? 
ATOM   157  O O    . SER A 1 12  ? 29.511 -2.311  -3.322  1.000 30.552 0 12  SER A O    1 ? 
ATOM   158  C CB   . SER A 1 12  ? 29.957 0.946   -3.417  1.000 28.848 0 12  SER A CB   1 ? 
ATOM   159  O OG   . SER A 1 12  ? 28.626 0.729   -2.930  1.000 27.214 0 12  SER A OG   1 ? 
ATOM   160  H H    . SER A 1 12  ? 32.126 0.599   -4.628  1.000 26.406 0 12  SER A H    1 c 
ATOM   161  H HA   . SER A 1 12  ? 30.932 -0.544  -2.433  1.000 27.783 0 12  SER A HA   1 c 
ATOM   162  H HB2  . SER A 1 12  ? 30.394 1.634   -2.867  1.000 28.321 0 12  SER A HB2  1 c 
ATOM   163  H HB3  . SER A 1 12  ? 29.912 1.279   -4.342  1.000 28.589 0 12  SER A HB3  1 c 
ATOM   164  H HG   . SER A 1 12  ? 28.623 0.871   -2.093  0.000 27.651 0 12  SER A HG   1 c 
ATOM   165  N N    . ARG A 1 13  ? 29.937 -1.470  -5.392  1.000 26.673 0 13  ARG A N    1 ? 
ATOM   166  C CA   . ARG A 1 13  ? 29.143 -2.486  -6.079  1.000 25.981 0 13  ARG A CA   1 ? 
ATOM   167  C C    . ARG A 1 13  ? 29.888 -3.822  -6.114  1.000 28.435 0 13  ARG A C    1 ? 
ATOM   168  O O    . ARG A 1 13  ? 29.283 -4.871  -6.318  1.000 32.591 0 13  ARG A O    1 ? 
ATOM   169  C CB   . ARG A 1 13  ? 28.782 -2.037  -7.509  1.000 27.775 0 13  ARG A CB   1 ? 
ATOM   170  C CG   . ARG A 1 13  ? 27.563 -1.128  -7.628  1.000 27.870 0 13  ARG A CG   1 ? 
ATOM   171  C CD   . ARG A 1 13  ? 27.646 0.142   -6.773  1.000 30.261 0 13  ARG A CD   1 ? 
ATOM   172  N NE   . ARG A 1 13  ? 26.607 1.105   -7.127  1.000 27.633 0 13  ARG A NE   1 ? 
ATOM   173  C CZ   . ARG A 1 13  ? 26.614 1.862   -8.244  1.000 27.339 0 13  ARG A CZ   1 ? 
ATOM   174  N NH1  . ARG A 1 13  ? 27.721 2.000   -8.964  1.000 26.958 0 13  ARG A NH1  1 ? 
ATOM   175  N NH2  . ARG A 1 13  ? 25.496 2.431   -8.677  1.000 26.944 0 13  ARG A NH2  1 ? 
ATOM   176  H H    . ARG A 1 13  ? 30.390 -0.849  -5.884  1.000 26.761 0 13  ARG A H    1 c 
ATOM   177  H HA   . ARG A 1 13  ? 28.306 -2.612  -5.576  1.000 26.325 0 13  ARG A HA   1 c 
ATOM   178  H HB2  . ARG A 1 13  ? 29.555 -1.573  -7.891  1.000 27.709 0 13  ARG A HB2  1 c 
ATOM   179  H HB3  . ARG A 1 13  ? 28.621 -2.838  -8.049  1.000 27.533 0 13  ARG A HB3  1 c 
ATOM   180  H HG2  . ARG A 1 13  ? 27.452 -0.866  -8.567  1.000 28.123 0 13  ARG A HG2  1 c 
ATOM   181  H HG3  . ARG A 1 13  ? 26.763 -1.630  -7.363  1.000 28.245 0 13  ARG A HG3  1 c 
ATOM   182  H HD2  . ARG A 1 13  ? 27.550 -0.101  -5.828  1.000 29.705 0 13  ARG A HD2  1 c 
ATOM   183  H HD3  . ARG A 1 13  ? 28.527 0.554   -6.887  1.000 29.267 0 13  ARG A HD3  1 c 
ATOM   184  H HE   . ARG A 1 13  ? 25.933 1.196   -6.581  1.000 27.974 0 13  ARG A HE   1 c 
ATOM   185  H HH11 . ARG A 1 13  ? 28.463 1.599   -8.718  1.000 27.022 0 13  ARG A HH11 1 c 
ATOM   186  H HH12 . ARG A 1 13  ? 27.710 2.498   -9.692  1.000 27.277 0 13  ARG A HH12 1 c 
ATOM   187  H HH21 . ARG A 1 13  ? 25.508 2.931   -9.400  1.000 26.506 0 13  ARG A HH21 1 c 
ATOM   188  H HH22 . ARG A 1 13  ? 24.744 2.307   -8.239  1.000 27.116 0 13  ARG A HH22 1 c 
ATOM   189  N N    . LYS A 1 14  ? 31.212 -3.761  -5.978  1.000 30.927 0 14  LYS A N    1 ? 
ATOM   190  C CA   . LYS A 1 14  ? 32.066 -4.933  -6.078  1.000 30.772 0 14  LYS A CA   1 ? 
ATOM   191  C C    . LYS A 1 14  ? 33.145 -4.850  -5.013  1.000 29.597 0 14  LYS A C    1 ? 
ATOM   192  O O    . LYS A 1 14  ? 33.753 -3.807  -4.774  1.000 30.942 0 14  LYS A O    1 ? 
ATOM   193  C CB   . LYS A 1 14  ? 32.711 -4.991  -7.472  1.000 32.452 0 14  LYS A CB   1 ? 
ATOM   194  C CG   . LYS A 1 14  ? 33.733 -6.092  -7.697  1.000 37.669 0 14  LYS A CG   1 ? 
ATOM   195  C CD   . LYS A 1 14  ? 33.181 -7.462  -7.460  1.000 39.825 0 14  LYS A CD   1 ? 
ATOM   196  C CE   . LYS A 1 14  ? 34.177 -8.529  -7.851  1.000 39.281 0 14  LYS A CE   1 ? 
ATOM   197  N NZ   . LYS A 1 14  ? 33.540 -9.849  -7.794  1.000 42.792 0 14  LYS A NZ   1 ? 
ATOM   198  H H    . LYS A 1 14  ? 31.605 -2.951  -5.826  1.000 30.414 0 14  LYS A H    1 c 
ATOM   199  H HA   . LYS A 1 14  ? 31.522 -5.740  -5.931  1.000 30.884 0 14  LYS A HA   1 c 
ATOM   200  H HB2  . LYS A 1 14  ? 31.997 -5.096  -8.135  1.000 32.724 0 14  LYS A HB2  1 c 
ATOM   201  H HB3  . LYS A 1 14  ? 33.146 -4.130  -7.643  1.000 32.804 0 14  LYS A HB3  1 c 
ATOM   202  H HG2  . LYS A 1 14  ? 34.059 -6.034  -8.621  1.000 37.214 0 14  LYS A HG2  1 c 
ATOM   203  H HG3  . LYS A 1 14  ? 34.496 -5.945  -7.099  1.000 36.937 0 14  LYS A HG3  1 c 
ATOM   204  H HD2  . LYS A 1 14  ? 32.953 -7.564  -6.513  1.000 39.317 0 14  LYS A HD2  1 c 
ATOM   205  H HD3  . LYS A 1 14  ? 32.360 -7.576  -7.986  1.000 39.358 0 14  LYS A HD3  1 c 
ATOM   206  H HE2  . LYS A 1 14  ? 34.502 -8.364  -8.756  1.000 39.767 0 14  LYS A HE2  1 c 
ATOM   207  H HE3  . LYS A 1 14  ? 34.940 -8.510  -7.242  1.000 39.953 0 14  LYS A HE3  1 c 
ATOM   208  H HZ1  . LYS A 1 14  ? 32.850 -9.883  -8.381  1.000 42.027 0 14  LYS A HZ1  1 c 
ATOM   209  H HZ2  . LYS A 1 14  ? 33.228 -10.004 -6.956  1.000 42.026 0 14  LYS A HZ2  1 c 
ATOM   210  H HZ3  . LYS A 1 14  ? 34.144 -10.490 -8.007  1.000 42.246 0 14  LYS A HZ3  1 c 
ATOM   211  N N    . HIS A 1 15  ? 33.392 -5.997  -4.397  1.000 33.932 0 15  HIS A N    1 ? 
ATOM   212  C CA   . HIS A 1 15  ? 34.406 -6.100  -3.362  1.000 32.817 0 15  HIS A CA   1 ? 
ATOM   213  C C    . HIS A 1 15  ? 35.806 -6.186  -3.972  1.000 33.480 0 15  HIS A C    1 ? 
ATOM   214  O O    . HIS A 1 15  ? 36.044 -7.040  -4.825  1.000 36.072 0 15  HIS A O    1 ? 
ATOM   215  C CB   . HIS A 1 15  ? 34.178 -7.381  -2.563  1.000 37.934 0 15  HIS A CB   1 ? 
ATOM   216  C CG   . HIS A 1 15  ? 35.200 -7.631  -1.508  1.000 42.423 0 15  HIS A CG   1 ? 
ATOM   217  N ND1  . HIS A 1 15  ? 36.008 -8.752  -1.531  1.000 48.002 0 15  HIS A ND1  1 ? 
ATOM   218  C CD2  . HIS A 1 15  ? 35.572 -6.911  -0.437  1.000 43.238 0 15  HIS A CD2  1 ? 
ATOM   219  C CE1  . HIS A 1 15  ? 36.822 -8.717  -0.475  1.000 45.021 0 15  HIS A CE1  1 ? 
ATOM   220  N NE2  . HIS A 1 15  ? 36.580 -7.606  0.196   1.000 44.413 0 15  HIS A NE2  1 ? 
ATOM   221  H H    . HIS A 1 15  ? 32.912 -6.741  -4.617  1.000 32.824 0 15  HIS A H    1 c 
ATOM   222  H HA   . HIS A 1 15  ? 34.358 -5.308  -2.774  1.000 33.698 0 15  HIS A HA   1 c 
ATOM   223  H HB2  . HIS A 1 15  ? 33.292 -7.334  -2.142  1.000 37.462 0 15  HIS A HB2  1 c 
ATOM   224  H HB3  . HIS A 1 15  ? 34.171 -8.141  -3.184  1.000 37.366 0 15  HIS A HB3  1 c 
ATOM   225  H HD1  . HIS A 1 15  ? 35.976 -9.393  -2.149  0.000 48.969 0 15  HIS A HD1  1 c 
ATOM   226  H HD2  . HIS A 1 15  ? 35.218 -6.092  -0.154  1.000 42.598 0 15  HIS A HD2  1 c 
ATOM   227  H HE1  . HIS A 1 15  ? 37.468 -9.365  -0.261  1.000 45.182 0 15  HIS A HE1  1 c 
ATOM   228  H HE2  . HIS A 1 15  ? 36.998 -7.366  0.915   0.000 45.550 0 15  HIS A HE2  1 c 
ATOM   229  N N    . TYR A 1 16  ? 36.690 -5.298  -3.506  1.000 30.645 0 16  TYR A N    1 ? 
ATOM   230  C CA   . TYR A 1 16  ? 38.097 -5.252  -3.857  1.000 30.928 0 16  TYR A CA   1 ? 
ATOM   231  C C    . TYR A 1 16  ? 38.905 -5.386  -2.565  1.000 31.856 0 16  TYR A C    1 ? 
ATOM   232  O O    . TYR A 1 16  ? 38.713 -4.655  -1.612  1.000 35.496 0 16  TYR A O    1 ? 
ATOM   233  C CB   . TYR A 1 16  ? 38.584 -3.949  -4.500  1.000 30.213 0 16  TYR A CB   1 ? 
ATOM   234  C CG   . TYR A 1 16  ? 38.090 -3.618  -5.908  1.000 28.990 0 16  TYR A CG   1 ? 
ATOM   235  C CD1  . TYR A 1 16  ? 36.753 -3.404  -6.188  1.000 27.096 0 16  TYR A CD1  1 ? 
ATOM   236  C CD2  . TYR A 1 16  ? 38.980 -3.526  -6.966  1.000 25.978 0 16  TYR A CD2  1 ? 
ATOM   237  C CE1  . TYR A 1 16  ? 36.325 -3.064  -7.471  1.000 26.831 0 16  TYR A CE1  1 ? 
ATOM   238  C CE2  . TYR A 1 16  ? 38.572 -3.184  -8.257  1.000 27.272 0 16  TYR A CE2  1 ? 
ATOM   239  C CZ   . TYR A 1 16  ? 37.241 -2.955  -8.510  1.000 24.779 0 16  TYR A CZ   1 ? 
ATOM   240  O OH   . TYR A 1 16  ? 36.792 -2.641  -9.747  1.000 28.230 0 16  TYR A OH   1 ? 
ATOM   241  H H    . TYR A 1 16  ? 36.381 -4.672  -2.917  1.000 31.164 0 16  TYR A H    1 c 
ATOM   242  H HA   . TYR A 1 16  ? 38.308 -6.013  -4.459  1.000 30.949 0 16  TYR A HA   1 c 
ATOM   243  H HB2  . TYR A 1 16  ? 38.332 -3.207  -3.907  1.000 30.054 0 16  TYR A HB2  1 c 
ATOM   244  H HB3  . TYR A 1 16  ? 39.567 -3.971  -4.520  1.000 30.015 0 16  TYR A HB3  1 c 
ATOM   245  H HD1  . TYR A 1 16  ? 36.122 -3.453  -5.489  1.000 27.157 0 16  TYR A HD1  1 c 
ATOM   246  H HD2  . TYR A 1 16  ? 39.899 -3.665  -6.802  1.000 26.727 0 16  TYR A HD2  1 c 
ATOM   247  H HE1  . TYR A 1 16  ? 35.410 -2.915  -7.638  1.000 26.599 0 16  TYR A HE1  1 c 
ATOM   248  H HE2  . TYR A 1 16  ? 39.202 -3.120  -8.952  1.000 26.653 0 16  TYR A HE2  1 c 
ATOM   249  H HH   . TYR A 1 16  ? 35.943 -2.553  -9.738  0.000 28.469 0 16  TYR A HH   1 c 
ATOM   250  N N    . THR A 1 17  ? 39.858 -6.311  -2.566  1.000 35.582 0 17  THR A N    1 ? 
ATOM   251  C CA   . THR A 1 17  ? 40.799 -6.447  -1.468  1.000 34.074 0 17  THR A CA   1 ? 
ATOM   252  C C    . THR A 1 17  ? 41.808 -5.306  -1.526  1.000 34.038 0 17  THR A C    1 ? 
ATOM   253  O O    . THR A 1 17  ? 42.078 -4.698  -2.564  1.000 32.306 0 17  THR A O    1 ? 
ATOM   254  C CB   . THR A 1 17  ? 41.540 -7.793  -1.482  1.000 38.398 0 17  THR A CB   1 ? 
ATOM   255  O OG1  . THR A 1 17  ? 42.391 -7.831  -2.630  1.000 37.846 0 17  THR A OG1  1 ? 
ATOM   256  C CG2  . THR A 1 17  ? 40.611 -8.991  -1.469  1.000 39.857 0 17  THR A CG2  1 ? 
ATOM   257  H H    . THR A 1 17  ? 39.931 -6.877  -3.279  1.000 34.600 0 17  THR A H    1 c 
ATOM   258  H HA   . THR A 1 17  ? 40.295 -6.378  -0.624  1.000 34.657 0 17  THR A HA   1 c 
ATOM   259  H HB   . THR A 1 17  ? 42.108 -7.832  -0.675  1.000 37.839 0 17  THR A HB   1 c 
ATOM   260  H HG1  . THR A 1 17  ? 41.925 -7.756  -3.334  0.000 38.297 0 17  THR A HG1  1 c 
ATOM   261  H HG21 . THR A 1 17  ? 41.138 -9.811  -1.472  1.000 39.559 0 17  THR A HG21 1 c 
ATOM   262  H HG22 . THR A 1 17  ? 40.041 -8.971  -2.258  1.000 39.562 0 17  THR A HG22 1 c 
ATOM   263  H HG23 . THR A 1 17  ? 40.057 -8.965  -0.668  1.000 39.860 0 17  THR A HG23 1 c 
ATOM   264  N N    . VAL A 1 18  ? 42.453 -5.074  -0.395  1.000 34.703 0 18  VAL A N    1 ? 
ATOM   265  C CA   . VAL A 1 18  ? 43.486 -4.053  -0.321  1.000 34.544 0 18  VAL A CA   1 ? 
ATOM   266  C C    . VAL A 1 18  ? 44.652 -4.384  -1.252  1.000 36.555 0 18  VAL A C    1 ? 
ATOM   267  O O    . VAL A 1 18  ? 45.289 -3.467  -1.795  1.000 34.507 0 18  VAL A O    1 ? 
ATOM   268  C CB   . VAL A 1 18  ? 43.972 -3.864  1.126   1.000 35.578 0 18  VAL A CB   1 ? 
ATOM   269  C CG1  . VAL A 1 18  ? 44.797 -5.048  1.640   1.000 40.117 0 18  VAL A CG1  1 ? 
ATOM   270  C CG2  . VAL A 1 18  ? 44.749 -2.556  1.244   1.000 36.928 0 18  VAL A CG2  1 ? 
ATOM   271  H H    . VAL A 1 18  ? 42.251 -5.558  0.353   1.000 34.412 0 18  VAL A H    1 c 
ATOM   272  H HA   . VAL A 1 18  ? 43.096 -3.211  -0.619  1.000 34.957 0 18  VAL A HA   1 c 
ATOM   273  H HB   . VAL A 1 18  ? 43.169 -3.790  1.699   1.000 36.338 0 18  VAL A HB   1 c 
ATOM   274  H HG11 . VAL A 1 18  ? 45.600 -5.147  1.101   1.000 38.959 0 18  VAL A HG11 1 c 
ATOM   275  H HG12 . VAL A 1 18  ? 44.267 -5.862  1.584   1.000 39.023 0 18  VAL A HG12 1 c 
ATOM   276  H HG13 . VAL A 1 18  ? 45.048 -4.890  2.567   1.000 39.200 0 18  VAL A HG13 1 c 
ATOM   277  H HG21 . VAL A 1 18  ? 45.036 -2.432  2.165   1.000 36.722 0 18  VAL A HG21 1 c 
ATOM   278  H HG22 . VAL A 1 18  ? 44.178 -1.814  0.980   1.000 36.645 0 18  VAL A HG22 1 c 
ATOM   279  H HG23 . VAL A 1 18  ? 45.530 -2.586  0.665   1.000 36.534 0 18  VAL A HG23 1 c 
ATOM   280  N N    . GLU A 1 19  ? 44.926 -5.674  -1.440  1.000 35.934 0 19  GLU A N    1 ? 
ATOM   281  C CA   . GLU A 1 19  ? 46.012 -6.059  -2.332  1.000 37.440 0 19  GLU A CA   1 ? 
ATOM   282  C C    . GLU A 1 19  ? 45.667 -5.755  -3.789  1.000 35.844 0 19  GLU A C    1 ? 
ATOM   283  O O    . GLU A 1 19  ? 46.542 -5.312  -4.519  1.000 33.104 0 19  GLU A O    1 ? 
ATOM   284  C CB   . GLU A 1 19  ? 46.371 -7.529  -2.138  1.000 43.738 0 19  GLU A CB   1 ? 
ATOM   285  C CG   . GLU A 1 19  ? 46.991 -7.823  -0.781  1.000 43.661 0 19  GLU A CG   1 ? 
ATOM   286  C CD   . GLU A 1 19  ? 46.035 -8.236  0.328   1.000 47.836 0 19  GLU A CD   1 ? 
ATOM   287  O OE1  . GLU A 1 19  ? 44.803 -8.306  0.092   1.000 50.467 0 19  GLU A OE1  1 ? 
ATOM   288  O OE2  . GLU A 1 19  ? 46.526 -8.508  1.423   1.000 54.116 0 19  GLU A OE2  1 ? 
ATOM   289  H H    . GLU A 1 19  ? 44.444 -6.322  -1.014  1.000 36.124 0 19  GLU A H    1 c 
ATOM   290  H HA   . GLU A 1 19  ? 46.802 -5.522  -2.091  1.000 37.624 0 19  GLU A HA   1 c 
ATOM   291  H HB2  . GLU A 1 19  ? 45.560 -8.068  -2.245  1.000 42.438 0 19  GLU A HB2  1 c 
ATOM   292  H HB3  . GLU A 1 19  ? 47.003 -7.792  -2.840  1.000 42.626 0 19  GLU A HB3  1 c 
ATOM   293  H HG2  . GLU A 1 19  ? 47.653 -8.539  -0.889  1.000 43.772 0 19  GLU A HG2  1 c 
ATOM   294  H HG3  . GLU A 1 19  ? 47.475 -7.025  -0.478  1.000 44.144 0 19  GLU A HG3  1 c 
ATOM   295  N N    . THR A 1 20  ? 44.430 -6.065  -4.216  1.000 32.929 0 20  THR A N    1 ? 
ATOM   296  C CA   . THR A 1 20  ? 43.975 -5.709  -5.552  1.000 31.357 0 20  THR A CA   1 ? 
ATOM   297  C C    . THR A 1 20  ? 44.155 -4.204  -5.759  1.000 30.265 0 20  THR A C    1 ? 
ATOM   298  O O    . THR A 1 20  ? 44.643 -3.750  -6.810  1.000 29.045 0 20  THR A O    1 ? 
ATOM   299  C CB   . THR A 1 20  ? 42.540 -6.214  -5.778  1.000 31.624 0 20  THR A CB   1 ? 
ATOM   300  O OG1  . THR A 1 20  ? 42.506 -7.645  -5.619  1.000 33.775 0 20  THR A OG1  1 ? 
ATOM   301  C CG2  . THR A 1 20  ? 41.998 -5.811  -7.131  1.000 32.069 0 20  THR A CG2  1 ? 
ATOM   302  H H    . THR A 1 20  ? 43.861 -6.513  -3.659  1.000 33.133 0 20  THR A H    1 c 
ATOM   303  H HA   . THR A 1 20  ? 44.558 -6.175  -6.195  1.000 31.545 0 20  THR A HA   1 c 
ATOM   304  H HB   . THR A 1 20  ? 41.967 -5.813  -5.081  1.000 32.009 0 20  THR A HB   1 c 
ATOM   305  H HG1  . THR A 1 20  ? 43.025 -8.012  -6.187  0.000 33.865 0 20  THR A HG1  1 c 
ATOM   306  H HG21 . THR A 1 20  ? 41.100 -6.171  -7.242  1.000 31.985 0 20  THR A HG21 1 c 
ATOM   307  H HG22 . THR A 1 20  ? 42.576 -6.165  -7.832  1.000 31.819 0 20  THR A HG22 1 c 
ATOM   308  H HG23 . THR A 1 20  ? 41.967 -4.840  -7.197  1.000 32.005 0 20  THR A HG23 1 c 
ATOM   309  N N    . LEU A 1 21  ? 43.756 -3.415  -4.757  1.000 29.519 0 21  LEU A N    1 ? 
ATOM   310  C CA   . LEU A 1 21  ? 43.780 -1.963  -4.923  1.000 29.616 0 21  LEU A CA   1 ? 
ATOM   311  C C    . LEU A 1 21  ? 45.222 -1.467  -5.024  1.000 28.628 0 21  LEU A C    1 ? 
ATOM   312  O O    . LEU A 1 21  ? 45.495 -0.552  -5.801  1.000 28.605 0 21  LEU A O    1 ? 
ATOM   313  C CB   . LEU A 1 21  ? 43.015 -1.269  -3.787  1.000 29.024 0 21  LEU A CB   1 ? 
ATOM   314  C CG   . LEU A 1 21  ? 41.512 -1.505  -3.810  1.000 29.614 0 21  LEU A CG   1 ? 
ATOM   315  C CD1  . LEU A 1 21  ? 40.885 -1.066  -2.500  1.000 30.609 0 21  LEU A CD1  1 ? 
ATOM   316  C CD2  . LEU A 1 21  ? 40.853 -0.788  -4.991  1.000 29.266 0 21  LEU A CD2  1 ? 
ATOM   317  H H    . LEU A 1 21  ? 43.464 -3.773  -3.969  1.000 29.439 0 21  LEU A H    1 c 
ATOM   318  H HA   . LEU A 1 21  ? 43.330 -1.752  -5.772  1.000 29.511 0 21  LEU A HA   1 c 
ATOM   319  H HB2  . LEU A 1 21  ? 43.372 -1.586  -2.934  1.000 29.023 0 21  LEU A HB2  1 c 
ATOM   320  H HB3  . LEU A 1 21  ? 43.184 -0.307  -3.841  1.000 29.248 0 21  LEU A HB3  1 c 
ATOM   321  H HG   . LEU A 1 21  ? 41.355 -2.476  -3.916  1.000 29.463 0 21  LEU A HG   1 c 
ATOM   322  H HD11 . LEU A 1 21  ? 39.984 -1.427  -2.434  1.000 30.455 0 21  LEU A HD11 1 c 
ATOM   323  H HD12 . LEU A 1 21  ? 40.848 -0.094  -2.468  1.000 30.560 0 21  LEU A HD12 1 c 
ATOM   324  H HD13 . LEU A 1 21  ? 41.420 -1.394  -1.757  1.000 30.273 0 21  LEU A HD13 1 c 
ATOM   325  H HD21 . LEU A 1 21  ? 41.214 -1.134  -5.826  1.000 29.255 0 21  LEU A HD21 1 c 
ATOM   326  H HD22 . LEU A 1 21  ? 41.032 0.166   -4.932  1.000 29.359 0 21  LEU A HD22 1 c 
ATOM   327  H HD23 . LEU A 1 21  ? 39.893 -0.940  -4.968  1.000 29.269 0 21  LEU A HD23 1 c 
ATOM   328  N N    . LYS A 1 22  ? 46.121 -2.034  -4.201  1.000 30.151 0 22  LYS A N    1 ? 
ATOM   329  C CA   . LYS A 1 22  ? 47.516 -1.636  -4.280  1.000 31.259 0 22  LYS A CA   1 ? 
ATOM   330  C C    . LYS A 1 22  ? 48.114 -1.994  -5.645  1.000 29.270 0 22  LYS A C    1 ? 
ATOM   331  O O    . LYS A 1 22  ? 48.851 -1.191  -6.217  1.000 31.362 0 22  LYS A O    1 ? 
ATOM   332  C CB   . LYS A 1 22  ? 48.320 -2.276  -3.163  1.000 30.957 0 22  LYS A CB   1 ? 
ATOM   333  C CG   . LYS A 1 22  ? 48.184 -1.550  -1.823  1.000 33.285 0 22  LYS A CG   1 ? 
ATOM   334  C CD   . LYS A 1 22  ? 48.889 -2.213  -0.690  1.000 34.927 0 22  LYS A CD   1 ? 
ATOM   335  C CE   . LYS A 1 22  ? 48.814 -1.356  0.562   1.000 35.654 0 22  LYS A CE   1 ? 
ATOM   336  N NZ   . LYS A 1 22  ? 49.468 -2.020  1.712   1.000 37.243 0 22  LYS A NZ   1 ? 
ATOM   337  H H    . LYS A 1 22  ? 45.865 -2.664  -3.591  1.000 30.399 0 22  LYS A H    1 c 
ATOM   338  H HA   . LYS A 1 22  ? 47.561 -0.657  -4.171  1.000 30.766 0 22  LYS A HA   1 c 
ATOM   339  H HB2  . LYS A 1 22  ? 48.025 -3.204  -3.054  1.000 31.412 0 22  LYS A HB2  1 c 
ATOM   340  H HB3  . LYS A 1 22  ? 49.265 -2.290  -3.423  1.000 31.204 0 22  LYS A HB3  1 c 
ATOM   341  H HG2  . LYS A 1 22  ? 48.536 -0.641  -1.924  1.000 33.154 0 22  LYS A HG2  1 c 
ATOM   342  H HG3  . LYS A 1 22  ? 47.231 -1.479  -1.602  1.000 33.382 0 22  LYS A HG3  1 c 
ATOM   343  H HD2  . LYS A 1 22  ? 48.477 -3.085  -0.514  1.000 34.818 0 22  LYS A HD2  1 c 
ATOM   344  H HD3  . LYS A 1 22  ? 49.829 -2.358  -0.931  1.000 34.482 0 22  LYS A HD3  1 c 
ATOM   345  H HE2  . LYS A 1 22  ? 49.251 -0.499  0.399   1.000 35.856 0 22  LYS A HE2  1 c 
ATOM   346  H HE3  . LYS A 1 22  ? 47.880 -1.182  0.784   1.000 35.976 0 22  LYS A HE3  1 c 
ATOM   347  H HZ1  . LYS A 1 22  ? 50.341 -2.173  1.523   1.000 36.927 0 22  LYS A HZ1  1 c 
ATOM   348  H HZ2  . LYS A 1 22  ? 49.057 -2.811  1.885   1.000 36.851 0 22  LYS A HZ2  1 c 
ATOM   349  H HZ3  . LYS A 1 22  ? 49.411 -1.490  2.446   1.000 37.071 0 22  LYS A HZ3  1 c 
ATOM   350  N N    . SER A 1 23  ? 47.765 -3.172  -6.184  1.000 29.383 0 23  SER A N    1 ? 
ATOM   351  C CA   . SER A 1 23  ? 48.238 -3.551  -7.509  1.000 29.084 0 23  SER A CA   1 ? 
ATOM   352  C C    . SER A 1 23  ? 47.741 -2.551  -8.562  1.000 27.481 0 23  SER A C    1 ? 
ATOM   353  O O    . SER A 1 23  ? 48.464 -2.191  -9.485  1.000 27.236 0 23  SER A O    1 ? 
ATOM   354  C CB   . SER A 1 23  ? 47.820 -4.964  -7.866  1.000 30.911 0 23  SER A CB   1 ? 
ATOM   355  O OG   . SER A 1 23  ? 48.489 -5.905  -7.062  1.000 33.784 0 23  SER A OG   1 ? 
ATOM   356  H H    . SER A 1 23  ? 47.229 -3.748  -5.720  1.000 29.424 0 23  SER A H    1 c 
ATOM   357  H HA   . SER A 1 23  ? 49.232 -3.516  -7.498  1.000 29.076 0 23  SER A HA   1 c 
ATOM   358  H HB2  . SER A 1 23  ? 46.848 -5.059  -7.741  1.000 30.901 0 23  SER A HB2  1 c 
ATOM   359  H HB3  . SER A 1 23  ? 48.026 -5.136  -8.813  1.000 30.753 0 23  SER A HB3  1 c 
ATOM   360  H HG   . SER A 1 23  ? 48.011 -6.051  -6.380  0.000 34.128 0 23  SER A HG   1 c 
ATOM   361  N N    . LEU A 1 24  ? 46.484 -2.114  -8.454  1.000 26.284 0 24  LEU A N    1 ? 
ATOM   362  C CA   . LEU A 1 24  ? 45.947 -1.150  -9.408  1.000 23.727 0 24  LEU A CA   1 ? 
ATOM   363  C C    . LEU A 1 24  ? 46.682 0.199   -9.326  1.000 24.390 0 24  LEU A C    1 ? 
ATOM   364  O O    . LEU A 1 24  ? 47.085 0.795   -10.324 1.000 23.721 0 24  LEU A O    1 ? 
ATOM   365  C CB   . LEU A 1 24  ? 44.440 -1.043  -9.169  1.000 24.239 0 24  LEU A CB   1 ? 
ATOM   366  C CG   . LEU A 1 24  ? 43.617 -2.291  -9.519  1.000 24.784 0 24  LEU A CG   1 ? 
ATOM   367  C CD1  . LEU A 1 24  ? 42.214 -2.151  -9.042  1.000 27.825 0 24  LEU A CD1  1 ? 
ATOM   368  C CD2  . LEU A 1 24  ? 43.569 -2.596  -11.020 1.000 25.523 0 24  LEU A CD2  1 ? 
ATOM   369  H H    . LEU A 1 24  ? 45.949 -2.422  -7.781  1.000 25.983 0 24  LEU A H    1 c 
ATOM   370  H HA   . LEU A 1 24  ? 46.091 -1.513  -10.312 1.000 23.950 0 24  LEU A HA   1 c 
ATOM   371  H HB2  . LEU A 1 24  ? 44.294 -0.830  -8.225  1.000 24.391 0 24  LEU A HB2  1 c 
ATOM   372  H HB3  . LEU A 1 24  ? 44.099 -0.292  -9.695  1.000 24.160 0 24  LEU A HB3  1 c 
ATOM   373  H HG   . LEU A 1 24  ? 44.025 -3.068  -9.065  1.000 25.209 0 24  LEU A HG   1 c 
ATOM   374  H HD11 . LEU A 1 24  ? 41.775 -3.019  -9.068  1.000 27.141 0 24  LEU A HD11 1 c 
ATOM   375  H HD12 . LEU A 1 24  ? 41.736 -1.529  -9.617  1.000 27.181 0 24  LEU A HD12 1 c 
ATOM   376  H HD13 . LEU A 1 24  ? 42.213 -1.815  -8.129  1.000 27.297 0 24  LEU A HD13 1 c 
ATOM   377  H HD21 . LEU A 1 24  ? 44.471 -2.751  -11.351 1.000 25.351 0 24  LEU A HD21 1 c 
ATOM   378  H HD22 . LEU A 1 24  ? 43.177 -1.841  -11.493 1.000 25.382 0 24  LEU A HD22 1 c 
ATOM   379  H HD23 . LEU A 1 24  ? 43.027 -3.390  -11.173 1.000 25.437 0 24  LEU A HD23 1 c 
ATOM   380  N N    . VAL A 1 25  ? 46.928 0.677   -8.105  1.000 23.496 0 25  VAL A N    1 ? 
ATOM   381  C CA   . VAL A 1 25  ? 47.679 1.910   -7.889  1.000 23.425 0 25  VAL A CA   1 ? 
ATOM   382  C C    . VAL A 1 25  ? 49.108 1.819   -8.442  1.000 24.251 0 25  VAL A C    1 ? 
ATOM   383  O O    . VAL A 1 25  ? 49.594 2.790   -9.019  1.000 24.234 0 25  VAL A O    1 ? 
ATOM   384  C CB   . VAL A 1 25  ? 47.653 2.282   -6.389  1.000 25.629 0 25  VAL A CB   1 ? 
ATOM   385  C CG1  . VAL A 1 25  ? 48.681 3.334   -6.061  1.000 26.036 0 25  VAL A CG1  1 ? 
ATOM   386  C CG2  . VAL A 1 25  ? 46.277 2.753   -5.973  1.000 25.924 0 25  VAL A CG2  1 ? 
ATOM   387  H H    . VAL A 1 25  ? 46.613 0.221   -7.378  1.000 23.690 0 25  VAL A H    1 c 
ATOM   388  H HA   . VAL A 1 25  ? 47.222 2.620   -8.375  1.000 23.796 0 25  VAL A HA   1 c 
ATOM   389  H HB   . VAL A 1 25  ? 47.869 1.467   -5.872  1.000 25.532 0 25  VAL A HB   1 c 
ATOM   390  H HG11 . VAL A 1 25  ? 48.526 4.123   -6.609  1.000 26.064 0 25  VAL A HG11 1 c 
ATOM   391  H HG12 . VAL A 1 25  ? 49.573 2.988   -6.236  1.000 25.958 0 25  VAL A HG12 1 c 
ATOM   392  H HG13 . VAL A 1 25  ? 48.608 3.575   -5.121  1.000 25.919 0 25  VAL A HG13 1 c 
ATOM   393  H HG21 . VAL A 1 25  ? 46.284 2.976   -5.026  1.000 26.020 0 25  VAL A HG21 1 c 
ATOM   394  H HG22 . VAL A 1 25  ? 45.629 2.046   -6.134  1.000 25.870 0 25  VAL A HG22 1 c 
ATOM   395  H HG23 . VAL A 1 25  ? 46.033 3.540   -6.490  1.000 25.515 0 25  VAL A HG23 1 c 
ATOM   396  N N    A ASP A 1 26  ? 49.782 0.669   -8.245  0.700 24.183 0 26  ASP A N    1 ? 
ATOM   397  N N    B ASP A 1 26  ? 49.764 0.663   -8.312  0.300 23.581 0 26  ASP A N    1 ? 
ATOM   398  C CA   A ASP A 1 26  ? 51.065 0.394   -8.892  0.700 25.227 0 26  ASP A CA   1 ? 
ATOM   399  C CA   B ASP A 1 26  ? 51.091 0.505   -8.888  0.300 23.541 0 26  ASP A CA   1 ? 
ATOM   400  C C    A ASP A 1 26  ? 51.014 0.743   -10.382 0.700 24.270 0 26  ASP A C    1 ? 
ATOM   401  C C    B ASP A 1 26  ? 51.044 0.731   -10.403 0.300 23.351 0 26  ASP A C    1 ? 
ATOM   402  O O    A ASP A 1 26  ? 51.902 1.396   -10.906 0.700 25.336 0 26  ASP A O    1 ? 
ATOM   403  O O    B ASP A 1 26  ? 51.958 1.325   -10.965 0.300 23.711 0 26  ASP A O    1 ? 
ATOM   404  C CB   A ASP A 1 26  ? 51.471 -1.084  -8.827  0.700 28.353 0 26  ASP A CB   1 ? 
ATOM   405  C CB   B ASP A 1 26  ? 51.680 -0.872  -8.588  0.300 23.907 0 26  ASP A CB   1 ? 
ATOM   406  C CG   A ASP A 1 26  ? 52.084 -1.499  -7.497  0.700 31.834 0 26  ASP A CG   1 ? 
ATOM   407  C CG   B ASP A 1 26  ? 53.182 -0.838  -8.385  0.300 23.600 0 26  ASP A CG   1 ? 
ATOM   408  O OD1  A ASP A 1 26  ? 52.383 -0.609  -6.723  0.700 35.497 0 26  ASP A OD1  1 ? 
ATOM   409  O OD1  B ASP A 1 26  ? 53.776 0.211   -8.625  0.300 25.389 0 26  ASP A OD1  1 ? 
ATOM   410  O OD2  A ASP A 1 26  ? 52.251 -2.728  -7.243  0.700 35.074 0 26  ASP A OD2  1 ? 
ATOM   411  O OD2  B ASP A 1 26  ? 53.735 -1.847  -7.952  0.300 25.247 0 26  ASP A OD2  1 ? 
ATOM   412  H H    A ASP A 1 26  ? 49.430 0.039   -7.685  0.700 24.387 0 26  ASP A H    1 c 
ATOM   413  H H    B ASP A 1 26  ? 49.387 -0.034  -7.858  0.300 23.709 0 26  ASP A H    1 c 
ATOM   414  H HA   A ASP A 1 26  ? 51.761 0.944   -8.462  0.700 25.311 0 26  ASP A HA   1 c 
ATOM   415  H HA   B ASP A 1 26  ? 51.683 1.185   -8.489  0.300 23.569 0 26  ASP A HA   1 c 
ATOM   416  H HB2  A ASP A 1 26  ? 50.681 -1.637  -8.983  0.700 28.196 0 26  ASP A HB2  1 c 
ATOM   417  H HB2  B ASP A 1 26  ? 51.264 -1.229  -7.776  0.300 23.742 0 26  ASP A HB2  1 c 
ATOM   418  H HB3  A ASP A 1 26  ? 52.124 -1.269  -9.533  0.700 27.975 0 26  ASP A HB3  1 c 
ATOM   419  H HB3  B ASP A 1 26  ? 51.480 -1.476  -9.332  0.300 23.796 0 26  ASP A HB3  1 c 
ATOM   420  N N    . GLU A 1 27  ? 49.995 0.222   -11.061 1.000 23.827 0 27  GLU A N    1 ? 
ATOM   421  C CA   . GLU A 1 27  ? 49.865 0.386   -12.503 1.000 21.480 0 27  GLU A CA   1 ? 
ATOM   422  C C    . GLU A 1 27  ? 49.564 1.858   -12.845 1.000 20.188 0 27  GLU A C    1 ? 
ATOM   423  O O    . GLU A 1 27  ? 50.069 2.417   -13.820 1.000 22.927 0 27  GLU A O    1 ? 
ATOM   424  C CB   . GLU A 1 27  ? 48.807 -0.566  -13.055 1.000 22.010 0 27  GLU A CB   1 ? 
ATOM   425  C CG   . GLU A 1 27  ? 48.766 -0.631  -14.575 1.000 23.501 0 27  GLU A CG   1 ? 
ATOM   426  C CD   . GLU A 1 27  ? 50.037 -1.167  -15.207 1.000 24.697 0 27  GLU A CD   1 ? 
ATOM   427  O OE1  . GLU A 1 27  ? 50.362 -0.749  -16.313 1.000 28.755 0 27  GLU A OE1  1 ? 
ATOM   428  O OE2  . GLU A 1 27  ? 50.681 -2.007  -14.587 1.000 27.203 0 27  GLU A OE2  1 ? 
ATOM   429  H H    . GLU A 1 27  ? 49.354 -0.246  -10.609 1.000 23.503 0 27  GLU A H    1 c 
ATOM   430  H HA   . GLU A 1 27  ? 50.728 0.148   -12.912 1.000 21.618 0 27  GLU A HA   1 c 
ATOM   431  H HB2  . GLU A 1 27  ? 48.982 -1.464  -12.703 1.000 22.009 0 27  GLU A HB2  1 c 
ATOM   432  H HB3  . GLU A 1 27  ? 47.929 -0.280  -12.727 1.000 22.062 0 27  GLU A HB3  1 c 
ATOM   433  H HG2  . GLU A 1 27  ? 48.017 -1.203  -14.849 1.000 23.432 0 27  GLU A HG2  1 c 
ATOM   434  H HG3  . GLU A 1 27  ? 48.596 0.267   -14.930 1.000 23.401 0 27  GLU A HG3  1 c 
ATOM   435  N N    . ILE A 1 28  ? 48.763 2.545   -12.044 1.000 20.175 0 28  ILE A N    1 ? 
ATOM   436  C CA   . ILE A 1 28  ? 48.522 3.955   -12.238 1.000 20.097 0 28  ILE A CA   1 ? 
ATOM   437  C C    . ILE A 1 28  ? 49.831 4.740   -12.170 1.000 21.052 0 28  ILE A C    1 ? 
ATOM   438  O O    . ILE A 1 28  ? 50.126 5.574   -13.040 1.000 20.674 0 28  ILE A O    1 ? 
ATOM   439  C CB   . ILE A 1 28  ? 47.502 4.512   -11.226 1.000 21.026 0 28  ILE A CB   1 ? 
ATOM   440  C CG1  . ILE A 1 28  ? 46.143 3.801   -11.298 1.000 21.250 0 28  ILE A CG1  1 ? 
ATOM   441  C CG2  . ILE A 1 28  ? 47.395 6.031   -11.425 1.000 21.964 0 28  ILE A CG2  1 ? 
ATOM   442  C CD1  . ILE A 1 28  ? 45.142 4.201   -10.211 1.000 22.059 0 28  ILE A CD1  1 ? 
ATOM   443  H H    . ILE A 1 28  ? 48.356 2.118   -11.347 1.000 20.305 0 28  ILE A H    1 c 
ATOM   444  H HA   . ILE A 1 28  ? 48.149 4.075   -13.130 1.000 20.134 0 28  ILE A HA   1 c 
ATOM   445  H HB   . ILE A 1 28  ? 47.867 4.353   -10.321 1.000 21.036 0 28  ILE A HB   1 c 
ATOM   446  H HG12 . ILE A 1 28  ? 45.742 3.989   -12.172 1.000 20.900 0 28  ILE A HG12 1 c 
ATOM   447  H HG13 . ILE A 1 28  ? 46.290 2.835   -11.241 1.000 21.174 0 28  ILE A HG13 1 c 
ATOM   448  H HG21 . ILE A 1 28  ? 47.104 6.220   -12.334 1.000 21.990 0 28  ILE A HG21 1 c 
ATOM   449  H HG22 . ILE A 1 28  ? 48.262 6.445   -11.271 1.000 21.768 0 28  ILE A HG22 1 c 
ATOM   450  H HG23 . ILE A 1 28  ? 46.749 6.399   -10.798 1.000 21.658 0 28  ILE A HG23 1 c 
ATOM   451  H HD11 . ILE A 1 28  ? 44.939 5.149   -10.286 1.000 21.820 0 28  ILE A HD11 1 c 
ATOM   452  H HD12 . ILE A 1 28  ? 45.524 4.020   -9.334  1.000 21.918 0 28  ILE A HD12 1 c 
ATOM   453  H HD13 . ILE A 1 28  ? 44.323 3.686   -10.318 1.000 21.804 0 28  ILE A HD13 1 c 
ATOM   454  N N    . SER A 1 29  ? 50.627 4.507   -11.120 1.000 22.445 0 29  SER A N    1 ? 
ATOM   455  C CA   . SER A 1 29  ? 51.891 5.193   -10.934 1.000 22.246 0 29  SER A CA   1 ? 
ATOM   456  C C    . SER A 1 29  ? 52.856 4.916   -12.088 1.000 22.471 0 29  SER A C    1 ? 
ATOM   457  O O    . SER A 1 29  ? 53.504 5.831   -12.598 1.000 22.797 0 29  SER A O    1 ? 
ATOM   458  C CB   . SER A 1 29  ? 52.502 4.760   -9.625  1.000 25.418 0 29  SER A CB   1 ? 
ATOM   459  O OG   . SER A 1 29  ? 53.734 5.419   -9.413  1.000 29.213 0 29  SER A OG   1 ? 
ATOM   460  H H    . SER A 1 29  ? 50.364 3.895   -10.495 1.000 22.178 0 29  SER A H    1 c 
ATOM   461  H HA   . SER A 1 29  ? 51.714 6.172   -10.901 1.000 22.656 0 29  SER A HA   1 c 
ATOM   462  H HB2  . SER A 1 29  ? 51.885 4.971   -8.888  1.000 25.550 0 29  SER A HB2  1 c 
ATOM   463  H HB3  . SER A 1 29  ? 52.647 3.786   -9.637  1.000 25.435 0 29  SER A HB3  1 c 
ATOM   464  H HG   . SER A 1 29  ? 53.579 6.137   -8.995  0.000 29.893 0 29  SER A HG   1 c 
ATOM   465  N N    . TYR A 1 30  ? 52.965 3.649   -12.480 1.000 21.929 0 30  TYR A N    1 ? 
ATOM   466  C CA   . TYR A 1 30  ? 53.888 3.219   -13.524 1.000 22.263 0 30  TYR A CA   1 ? 
ATOM   467  C C    . TYR A 1 30  ? 53.703 4.062   -14.781 1.000 20.566 0 30  TYR A C    1 ? 
ATOM   468  O O    . TYR A 1 30  ? 54.666 4.368   -15.503 1.000 22.141 0 30  TYR A O    1 ? 
ATOM   469  C CB   . TYR A 1 30  ? 53.656 1.732   -13.803 1.000 23.168 0 30  TYR A CB   1 ? 
ATOM   470  C CG   . TYR A 1 30  ? 54.693 1.176   -14.761 1.000 22.531 0 30  TYR A CG   1 ? 
ATOM   471  C CD1  . TYR A 1 30  ? 55.979 0.932   -14.347 1.000 23.257 0 30  TYR A CD1  1 ? 
ATOM   472  C CD2  . TYR A 1 30  ? 54.427 1.002   -16.108 1.000 23.000 0 30  TYR A CD2  1 ? 
ATOM   473  C CE1  . TYR A 1 30  ? 56.954 0.392   -15.165 1.000 22.558 0 30  TYR A CE1  1 ? 
ATOM   474  C CE2  . TYR A 1 30  ? 55.405 0.518   -16.949 1.000 24.444 0 30  TYR A CE2  1 ? 
ATOM   475  C CZ   . TYR A 1 30  ? 56.682 0.261   -16.501 1.000 22.007 0 30  TYR A CZ   1 ? 
ATOM   476  O OH   . TYR A 1 30  ? 57.656 -0.201  -17.340 1.000 25.154 0 30  TYR A OH   1 ? 
ATOM   477  H H    . TYR A 1 30  ? 52.441 3.019   -12.076 1.000 22.101 0 30  TYR A H    1 c 
ATOM   478  H HA   . TYR A 1 30  ? 54.818 3.341   -13.193 1.000 22.163 0 30  TYR A HA   1 c 
ATOM   479  H HB2  . TYR A 1 30  ? 53.697 1.238   -12.954 1.000 23.037 0 30  TYR A HB2  1 c 
ATOM   480  H HB3  . TYR A 1 30  ? 52.759 1.617   -14.188 1.000 22.727 0 30  TYR A HB3  1 c 
ATOM   481  H HD1  . TYR A 1 30  ? 56.183 1.045   -13.432 1.000 23.218 0 30  TYR A HD1  1 c 
ATOM   482  H HD2  . TYR A 1 30  ? 53.567 1.192   -16.449 1.000 23.014 0 30  TYR A HD2  1 c 
ATOM   483  H HE1  . TYR A 1 30  ? 57.821 0.230   -14.833 1.000 22.386 0 30  TYR A HE1  1 c 
ATOM   484  H HE2  . TYR A 1 30  ? 55.208 0.405   -17.863 1.000 23.711 0 30  TYR A HE2  1 c 
ATOM   485  H HH   . TYR A 1 30  ? 58.374 -0.352  -16.897 0.000 25.582 0 30  TYR A HH   1 c 
ATOM   486  N N    . ASN A 1 31  ? 52.444 4.378   -15.075 1.000 21.681 0 31  ASN A N    1 ? 
ATOM   487  C CA   . ASN A 1 31  ? 52.130 5.072   -16.314 1.000 23.580 0 31  ASN A CA   1 ? 
ATOM   488  C C    . ASN A 1 31  ? 51.859 6.558   -16.140 1.000 23.682 0 31  ASN A C    1 ? 
ATOM   489  O O    . ASN A 1 31  ? 51.335 7.181   -17.078 1.000 25.922 0 31  ASN A O    1 ? 
ATOM   490  C CB   . ASN A 1 31  ? 50.906 4.439   -16.965 1.000 23.908 0 31  ASN A CB   1 ? 
ATOM   491  C CG   . ASN A 1 31  ? 51.164 3.010   -17.367 1.000 22.997 0 31  ASN A CG   1 ? 
ATOM   492  O OD1  . ASN A 1 31  ? 51.884 2.717   -18.340 1.000 22.738 0 31  ASN A OD1  1 ? 
ATOM   493  N ND2  . ASN A 1 31  ? 50.586 2.110   -16.599 1.000 24.376 0 31  ASN A ND2  1 ? 
ATOM   494  H H    . ASN A 1 31  ? 51.764 4.151   -14.509 1.000 21.666 0 31  ASN A H    1 c 
ATOM   495  H HA   . ASN A 1 31  ? 52.890 4.967   -16.933 1.000 23.375 0 31  ASN A HA   1 c 
ATOM   496  H HB2  . ASN A 1 31  ? 50.157 4.472   -16.336 1.000 23.646 0 31  ASN A HB2  1 c 
ATOM   497  H HB3  . ASN A 1 31  ? 50.660 4.956   -17.758 1.000 23.652 0 31  ASN A HB3  1 c 
ATOM   498  H HD21 . ASN A 1 31  ? 50.105 2.363   -15.901 1.000 24.199 0 31  ASN A HD21 1 c 
ATOM   499  H HD22 . ASN A 1 31  ? 50.679 1.250   -16.779 1.000 24.162 0 31  ASN A HD22 1 c 
ATOM   500  N N    . GLY A 1 32  ? 52.191 7.108   -14.955 1.000 25.901 0 32  GLY A N    1 ? 
ATOM   501  C CA   . GLY A 1 32  ? 52.146 8.539   -14.716 1.000 25.895 0 32  GLY A CA   1 ? 
ATOM   502  C C    . GLY A 1 32  ? 50.746 9.102   -14.449 1.000 23.377 0 32  GLY A C    1 ? 
ATOM   503  O O    . GLY A 1 32  ? 50.522 10.293  -14.619 1.000 26.374 0 32  GLY A O    1 ? 
ATOM   504  H H    . GLY A 1 32  ? 52.454 6.562   -14.272 1.000 25.871 0 32  GLY A H    1 c 
ATOM   505  H HA2  . GLY A 1 32  ? 52.724 8.746   -13.939 1.000 25.535 0 32  GLY A HA2  1 c 
ATOM   506  H HA3  . GLY A 1 32  ? 52.529 9.003   -15.502 1.000 25.355 0 32  GLY A HA3  1 c 
ATOM   507  N N    . GLY A 1 33  ? 49.818 8.263   -13.992 1.000 22.336 0 33  GLY A N    1 ? 
ATOM   508  C CA   . GLY A 1 33  ? 48.516 8.762   -13.578 1.000 22.921 0 33  GLY A CA   1 ? 
ATOM   509  C C    . GLY A 1 33  ? 48.651 9.669   -12.347 1.000 23.330 0 33  GLY A C    1 ? 
ATOM   510  O O    . GLY A 1 33  ? 49.666 9.570   -11.658 1.000 26.782 0 33  GLY A O    1 ? 
ATOM   511  H H    . GLY A 1 33  ? 49.991 7.367   -13.947 1.000 22.653 0 33  GLY A H    1 c 
ATOM   512  H HA2  . GLY A 1 33  ? 48.108 9.269   -14.324 1.000 22.728 0 33  GLY A HA2  1 c 
ATOM   513  H HA3  . GLY A 1 33  ? 47.928 7.997   -13.365 1.000 22.888 0 33  GLY A HA3  1 c 
ATOM   514  N N    . ASN A 1 34  ? 47.658 10.522  -12.104 1.000 19.730 0 34  ASN A N    1 ? 
ATOM   515  C CA   . ASN A 1 34  ? 47.779 11.547  -11.075 1.000 21.613 0 34  ASN A CA   1 ? 
ATOM   516  C C    . ASN A 1 34  ? 46.957 11.195  -9.829  1.000 20.633 0 34  ASN A C    1 ? 
ATOM   517  O O    . ASN A 1 34  ? 47.368 11.580  -8.721  1.000 22.915 0 34  ASN A O    1 ? 
ATOM   518  C CB   . ASN A 1 34  ? 47.318 12.894  -11.620 1.000 22.142 0 34  ASN A CB   1 ? 
ATOM   519  C CG   . ASN A 1 34  ? 48.092 13.309  -12.846 1.000 24.745 0 34  ASN A CG   1 ? 
ATOM   520  O OD1  . ASN A 1 34  ? 47.576 13.272  -13.958 1.000 25.286 0 34  ASN A OD1  1 ? 
ATOM   521  N ND2  . ASN A 1 34  ? 49.353 13.636  -12.640 1.000 28.503 0 34  ASN A ND2  1 ? 
ATOM   522  H H    . ASN A 1 34  ? 46.888 10.473  -12.593 1.000 20.497 0 34  ASN A H    1 c 
ATOM   523  H HA   . ASN A 1 34  ? 48.727 11.628  -10.816 1.000 21.236 0 34  ASN A HA   1 c 
ATOM   524  H HB2  . ASN A 1 34  ? 46.366 12.839  -11.843 1.000 22.498 0 34  ASN A HB2  1 c 
ATOM   525  H HB3  . ASN A 1 34  ? 47.428 13.574  -10.924 1.000 22.141 0 34  ASN A HB3  1 c 
ATOM   526  H HD21 . ASN A 1 34  ? 49.694 13.598  -11.825 1.000 27.562 0 34  ASN A HD21 1 c 
ATOM   527  H HD22 . ASN A 1 34  ? 49.860 13.894  -13.317 1.000 27.534 0 34  ASN A HD22 1 c 
ATOM   528  N N    . TYR A 1 35  ? 45.848 10.494  -9.996  1.000 18.868 0 35  TYR A N    1 ? 
ATOM   529  C CA   . TYR A 1 35  ? 44.984 10.284  -8.835  1.000 19.313 0 35  TYR A CA   1 ? 
ATOM   530  C C    . TYR A 1 35  ? 44.171 9.028   -8.966  1.000 19.146 0 35  TYR A C    1 ? 
ATOM   531  O O    . TYR A 1 35  ? 44.004 8.484   -10.084 1.000 18.678 0 35  TYR A O    1 ? 
ATOM   532  C CB   . TYR A 1 35  ? 44.052 11.481  -8.635  1.000 18.615 0 35  TYR A CB   1 ? 
ATOM   533  C CG   . TYR A 1 35  ? 42.934 11.728  -9.655  1.000 17.638 0 35  TYR A CG   1 ? 
ATOM   534  C CD1  . TYR A 1 35  ? 41.711 11.098  -9.552  1.000 17.589 0 35  TYR A CD1  1 ? 
ATOM   535  C CD2  . TYR A 1 35  ? 43.092 12.643  -10.688 1.000 18.991 0 35  TYR A CD2  1 ? 
ATOM   536  C CE1  . TYR A 1 35  ? 40.666 11.347  -10.423 1.000 17.878 0 35  TYR A CE1  1 ? 
ATOM   537  C CE2  . TYR A 1 35  ? 42.066 12.908  -11.569 1.000 18.928 0 35  TYR A CE2  1 ? 
ATOM   538  C CZ   . TYR A 1 35  ? 40.844 12.269  -11.432 1.000 16.809 0 35  TYR A CZ   1 ? 
ATOM   539  O OH   . TYR A 1 35  ? 39.799 12.567  -12.276 1.000 17.561 0 35  TYR A OH   1 ? 
ATOM   540  H H    . TYR A 1 35  ? 45.612 10.148  -10.808 1.000 19.057 0 35  TYR A H    1 c 
ATOM   541  H HA   . TYR A 1 35  ? 45.559 10.196  -8.031  1.000 19.249 0 35  TYR A HA   1 c 
ATOM   542  H HB2  . TYR A 1 35  ? 43.636 11.391  -7.749  1.000 18.551 0 35  TYR A HB2  1 c 
ATOM   543  H HB3  . TYR A 1 35  ? 44.608 12.291  -8.598  1.000 18.559 0 35  TYR A HB3  1 c 
ATOM   544  H HD1  . TYR A 1 35  ? 41.573 10.488  -8.845  1.000 17.763 0 35  TYR A HD1  1 c 
ATOM   545  H HD2  . TYR A 1 35  ? 43.911 13.104  -10.779 1.000 18.577 0 35  TYR A HD2  1 c 
ATOM   546  H HE1  . TYR A 1 35  ? 39.837 10.914  -10.313 1.000 17.307 0 35  TYR A HE1  1 c 
ATOM   547  H HE2  . TYR A 1 35  ? 42.187 13.544  -12.253 1.000 18.214 0 35  TYR A HE2  1 c 
ATOM   548  H HH   . TYR A 1 35  ? 39.140 12.063  -12.055 0.000 17.586 0 35  TYR A HH   1 c 
ATOM   549  N N    . VAL A 1 36  ? 43.695 8.547   -7.823  1.000 19.331 0 36  VAL A N    1 ? 
ATOM   550  C CA   . VAL A 1 36  ? 42.764 7.436   -7.801  1.000 19.389 0 36  VAL A CA   1 ? 
ATOM   551  C C    . VAL A 1 36  ? 41.547 7.902   -7.008  1.000 19.285 0 36  VAL A C    1 ? 
ATOM   552  O O    . VAL A 1 36  ? 41.722 8.411   -5.897  1.000 20.504 0 36  VAL A O    1 ? 
ATOM   553  C CB   . VAL A 1 36  ? 43.380 6.129   -7.248  1.000 20.764 0 36  VAL A CB   1 ? 
ATOM   554  C CG1  . VAL A 1 36  ? 43.910 6.303   -5.835  1.000 21.776 0 36  VAL A CG1  1 ? 
ATOM   555  C CG2  . VAL A 1 36  ? 42.398 4.957   -7.320  1.000 22.439 0 36  VAL A CG2  1 ? 
ATOM   556  H H    . VAL A 1 36  ? 43.954 8.923   -7.031  1.000 19.387 0 36  VAL A H    1 c 
ATOM   557  H HA   . VAL A 1 36  ? 42.484 7.263   -8.715  1.000 19.085 0 36  VAL A HA   1 c 
ATOM   558  H HB   . VAL A 1 36  ? 44.150 5.904   -7.826  1.000 20.460 0 36  VAL A HB   1 c 
ATOM   559  H HG11 . VAL A 1 36  ? 43.182 6.545   -5.238  1.000 21.376 0 36  VAL A HG11 1 c 
ATOM   560  H HG12 . VAL A 1 36  ? 44.586 7.003   -5.824  1.000 21.429 0 36  VAL A HG12 1 c 
ATOM   561  H HG13 . VAL A 1 36  ? 44.308 5.467   -5.534  1.000 21.479 0 36  VAL A HG13 1 c 
ATOM   562  H HG21 . VAL A 1 36  ? 42.828 4.152   -6.982  1.000 22.008 0 36  VAL A HG21 1 c 
ATOM   563  H HG22 . VAL A 1 36  ? 42.127 4.815   -8.244  1.000 22.366 0 36  VAL A HG22 1 c 
ATOM   564  H HG23 . VAL A 1 36  ? 41.613 5.155   -6.780  1.000 22.236 0 36  VAL A HG23 1 c 
ATOM   565  N N    . GLN A 1 37  ? 40.373 7.753   -7.576  1.000 19.157 0 37  GLN A N    1 ? 
ATOM   566  C CA   . GLN A 1 37  ? 39.136 8.156   -6.946  1.000 18.502 0 37  GLN A CA   1 ? 
ATOM   567  C C    . GLN A 1 37  ? 38.457 6.902   -6.430  1.000 19.944 0 37  GLN A C    1 ? 
ATOM   568  O O    . GLN A 1 37  ? 38.079 6.001   -7.181  1.000 21.095 0 37  GLN A O    1 ? 
ATOM   569  C CB   . GLN A 1 37  ? 38.287 8.927   -7.958  1.000 19.058 0 37  GLN A CB   1 ? 
ATOM   570  C CG   . GLN A 1 37  ? 36.894 9.323   -7.441  1.000 18.512 0 37  GLN A CG   1 ? 
ATOM   571  C CD   . GLN A 1 37  ? 36.083 10.070  -8.475  1.000 18.527 0 37  GLN A CD   1 ? 
ATOM   572  O OE1  . GLN A 1 37  ? 36.640 10.900  -9.212  1.000 19.336 0 37  GLN A OE1  1 ? 
ATOM   573  N NE2  . GLN A 1 37  ? 34.776 9.828   -8.499  1.000 18.744 0 37  GLN A NE2  1 ? 
ATOM   574  H H    . GLN A 1 37  ? 40.333 7.378   -8.408  1.000 18.801 0 37  GLN A H    1 c 
ATOM   575  H HA   . GLN A 1 37  ? 39.346 8.748   -6.191  1.000 18.803 0 37  GLN A HA   1 c 
ATOM   576  H HB2  . GLN A 1 37  ? 38.774 9.738   -8.216  1.000 18.590 0 37  GLN A HB2  1 c 
ATOM   577  H HB3  . GLN A 1 37  ? 38.184 8.374   -8.759  1.000 18.852 0 37  GLN A HB3  1 c 
ATOM   578  H HG2  . GLN A 1 37  ? 36.407 8.514   -7.175  1.000 18.145 0 37  GLN A HG2  1 c 
ATOM   579  H HG3  . GLN A 1 37  ? 36.995 9.887   -6.645  1.000 17.985 0 37  GLN A HG3  1 c 
ATOM   580  H HE21 . GLN A 1 37  ? 34.420 9.251   -7.932  1.000 18.279 0 37  GLN A HE21 1 c 
ATOM   581  H HE22 . GLN A 1 37  ? 34.260 10.245  -9.084  1.000 18.283 0 37  GLN A HE22 1 c 
ATOM   582  N N    A LEU A 1 38  ? 38.197 6.903   -5.120  0.500 20.931 0 38  LEU A N    1 ? 
ATOM   583  N N    B LEU A 1 38  ? 38.292 6.814   -5.094  0.500 20.598 0 38  LEU A N    1 ? 
ATOM   584  C CA   A LEU A 1 38  ? 37.674 5.705   -4.500  0.500 20.802 0 38  LEU A CA   1 ? 
ATOM   585  C CA   B LEU A 1 38  ? 37.685 5.625   -4.510  0.500 20.420 0 38  LEU A CA   1 ? 
ATOM   586  C C    A LEU A 1 38  ? 36.181 5.880   -4.255  0.500 21.007 0 38  LEU A C    1 ? 
ATOM   587  C C    B LEU A 1 38  ? 36.201 5.879   -4.279  0.500 20.893 0 38  LEU A C    1 ? 
ATOM   588  O O    A LEU A 1 38  ? 35.781 6.569   -3.326  0.500 23.475 0 38  LEU A O    1 ? 
ATOM   589  O O    B LEU A 1 38  ? 35.830 6.604   -3.366  0.500 23.679 0 38  LEU A O    1 ? 
ATOM   590  C CB   A LEU A 1 38  ? 38.488 5.470   -3.235  0.500 22.452 0 38  LEU A CB   1 ? 
ATOM   591  C CB   B LEU A 1 38  ? 38.391 5.243   -3.208  0.500 20.702 0 38  LEU A CB   1 ? 
ATOM   592  C CG   A LEU A 1 38  ? 38.339 4.085   -2.626  0.500 24.730 0 38  LEU A CG   1 ? 
ATOM   593  C CG   B LEU A 1 38  ? 39.844 4.788   -3.305  0.500 21.880 0 38  LEU A CG   1 ? 
ATOM   594  C CD1  A LEU A 1 38  ? 39.026 3.068   -3.524  0.500 24.198 0 38  LEU A CD1  1 ? 
ATOM   595  C CD1  B LEU A 1 38  ? 40.386 4.356   -1.936  0.500 23.174 0 38  LEU A CD1  1 ? 
ATOM   596  C CD2  A LEU A 1 38  ? 38.878 4.078   -1.189  0.500 25.708 0 38  LEU A CD2  1 ? 
ATOM   597  C CD2  B LEU A 1 38  ? 39.994 3.659   -4.302  0.500 22.116 0 38  LEU A CD2  1 ? 
ATOM   598  H H    A LEU A 1 38  ? 38.343 7.647   -4.611  0.500 20.656 0 38  LEU A H    1 c 
ATOM   599  H H    B LEU A 1 38  ? 38.559 7.495   -4.547  0.500 20.327 0 38  LEU A H    1 c 
ATOM   600  H HA   A LEU A 1 38  ? 37.808 4.948   -5.115  0.500 20.964 0 38  LEU A HA   1 c 
ATOM   601  H HA   B LEU A 1 38  ? 37.779 4.883   -5.150  0.500 20.493 0 38  LEU A HA   1 c 
ATOM   602  H HB2  A LEU A 1 38  ? 39.432 5.620   -3.442  0.500 22.395 0 38  LEU A HB2  1 c 
ATOM   603  H HB2  B LEU A 1 38  ? 38.356 6.015   -2.608  0.500 20.826 0 38  LEU A HB2  1 c 
ATOM   604  H HB3  A LEU A 1 38  ? 38.222 6.134   -2.568  0.500 22.375 0 38  LEU A HB3  1 c 
ATOM   605  H HB3  B LEU A 1 38  ? 37.878 4.525   -2.786  0.500 20.878 0 38  LEU A HB3  1 c 
ATOM   606  H HG   A LEU A 1 38  ? 37.375 3.865   -2.595  0.500 24.367 0 38  LEU A HG   1 c 
ATOM   607  H HG   B LEU A 1 38  ? 40.385 5.553   -3.622  0.500 21.814 0 38  LEU A HG   1 c 
ATOM   608  H HD11 A LEU A 1 38  ? 38.748 2.171   -3.275  0.500 24.319 0 38  LEU A HD11 1 c 
ATOM   609  H HD11 B LEU A 1 38  ? 41.356 4.298   -1.974  0.500 22.855 0 38  LEU A HD11 1 c 
ATOM   610  H HD12 A LEU A 1 38  ? 39.991 3.146   -3.423  0.500 24.274 0 38  LEU A HD12 1 c 
ATOM   611  H HD12 B LEU A 1 38  ? 40.019 3.486   -1.702  0.500 22.873 0 38  LEU A HD12 1 c 
ATOM   612  H HD13 A LEU A 1 38  ? 38.784 3.237   -4.451  0.500 24.095 0 38  LEU A HD13 1 c 
ATOM   613  H HD13 B LEU A 1 38  ? 40.127 5.009   -1.263  0.500 22.906 0 38  LEU A HD13 1 c 
ATOM   614  H HD21 A LEU A 1 38  ? 38.377 4.716   -0.651  0.500 25.473 0 38  LEU A HD21 1 c 
ATOM   615  H HD21 B LEU A 1 38  ? 39.706 3.961   -5.181  0.500 22.082 0 38  LEU A HD21 1 c 
ATOM   616  H HD22 A LEU A 1 38  ? 39.819 4.327   -1.194  0.500 25.548 0 38  LEU A HD22 1 c 
ATOM   617  H HD22 B LEU A 1 38  ? 39.446 2.904   -4.023  0.500 21.912 0 38  LEU A HD22 1 c 
ATOM   618  H HD23 A LEU A 1 38  ? 38.781 3.188   -0.809  0.500 25.579 0 38  LEU A HD23 1 c 
ATOM   619  H HD23 B LEU A 1 38  ? 40.926 3.384   -4.344  0.500 21.898 0 38  LEU A HD23 1 c 
ATOM   620  N N    . HIS A 1 39  ? 35.353 5.272   -5.123  1.000 20.938 0 39  HIS A N    1 ? 
ATOM   621  C CA   . HIS A 1 39  ? 33.910 5.349   -4.992  1.000 20.341 0 39  HIS A CA   1 ? 
ATOM   622  C C    . HIS A 1 39  ? 33.474 4.213   -4.065  1.000 22.375 0 39  HIS A C    1 ? 
ATOM   623  O O    . HIS A 1 39  ? 33.127 3.098   -4.481  1.000 23.539 0 39  HIS A O    1 ? 
ATOM   624  C CB   . HIS A 1 39  ? 33.272 5.305   -6.376  1.000 21.071 0 39  HIS A CB   1 ? 
ATOM   625  C CG   . HIS A 1 39  ? 31.791 5.383   -6.431  1.000 22.250 0 39  HIS A CG   1 ? 
ATOM   626  N ND1  . HIS A 1 39  ? 31.176 6.586   -6.763  1.000 21.197 0 39  HIS A ND1  1 ? 
ATOM   627  C CD2  . HIS A 1 39  ? 30.801 4.438   -6.303  1.000 22.033 0 39  HIS A CD2  1 ? 
ATOM   628  C CE1  . HIS A 1 39  ? 29.845 6.385   -6.742  1.000 22.293 0 39  HIS A CE1  1 ? 
ATOM   629  N NE2  . HIS A 1 39  ? 29.598 5.084   -6.477  1.000 23.026 0 39  HIS A NE2  1 ? 
ATOM   630  H H    . HIS A 1 39  ? 35.701 4.791   -5.818  1.000 20.730 0 39  HIS A H    1 c 
ATOM   631  H HA   . HIS A 1 39  ? 33.669 6.209   -4.569  1.000 20.655 0 39  HIS A HA   1 c 
ATOM   632  H HB2  . HIS A 1 39  ? 33.640 6.044   -6.908  1.000 21.018 0 39  HIS A HB2  1 c 
ATOM   633  H HB3  . HIS A 1 39  ? 33.554 4.477   -6.819  1.000 21.193 0 39  HIS A HB3  1 c 
ATOM   634  H HD1  . HIS A 1 39  ? 31.595 7.336   -6.955  0.000 21.508 0 39  HIS A HD1  1 c 
ATOM   635  H HD2  . HIS A 1 39  ? 30.912 3.532   -6.092  1.000 22.267 0 39  HIS A HD2  1 c 
ATOM   636  H HE1  . HIS A 1 39  ? 29.194 7.041   -6.925  1.000 22.087 0 39  HIS A HE1  1 c 
ATOM   637  H HE2  . HIS A 1 39  ? 28.800 4.721   -6.417  0.000 23.426 0 39  HIS A HE2  1 c 
ATOM   638  N N    . PHE A 1 40  ? 33.400 4.564   -2.780  1.000 23.525 0 40  PHE A N    1 ? 
ATOM   639  C CA   . PHE A 1 40  ? 33.207 3.550   -1.750  1.000 23.556 0 40  PHE A CA   1 ? 
ATOM   640  C C    . PHE A 1 40  ? 31.800 3.543   -1.128  1.000 25.743 0 40  PHE A C    1 ? 
ATOM   641  O O    . PHE A 1 40  ? 31.547 2.737   -0.223  1.000 27.958 0 40  PHE A O    1 ? 
ATOM   642  C CB   . PHE A 1 40  ? 34.290 3.717   -0.686  1.000 23.920 0 40  PHE A CB   1 ? 
ATOM   643  C CG   . PHE A 1 40  ? 34.291 5.027   0.070   1.000 24.104 0 40  PHE A CG   1 ? 
ATOM   644  C CD1  . PHE A 1 40  ? 33.333 5.309   1.051   1.000 26.431 0 40  PHE A CD1  1 ? 
ATOM   645  C CD2  . PHE A 1 40  ? 35.236 6.004   -0.199  1.000 25.922 0 40  PHE A CD2  1 ? 
ATOM   646  C CE1  . PHE A 1 40  ? 33.351 6.516   1.734   1.000 26.069 0 40  PHE A CE1  1 ? 
ATOM   647  C CE2  . PHE A 1 40  ? 35.258 7.216   0.473   1.000 27.312 0 40  PHE A CE2  1 ? 
ATOM   648  C CZ   . PHE A 1 40  ? 34.278 7.493   1.417   1.000 25.983 0 40  PHE A CZ   1 ? 
ATOM   649  H H    . PHE A 1 40  ? 33.466 5.442   -2.537  1.000 23.307 0 40  PHE A H    1 c 
ATOM   650  H HA   . PHE A 1 40  ? 33.342 2.662   -2.170  1.000 23.795 0 40  PHE A HA   1 c 
ATOM   651  H HB2  . PHE A 1 40  ? 34.196 2.988   -0.039  1.000 24.156 0 40  PHE A HB2  1 c 
ATOM   652  H HB3  . PHE A 1 40  ? 35.162 3.610   -1.121  1.000 23.801 0 40  PHE A HB3  1 c 
ATOM   653  H HD1  . PHE A 1 40  ? 32.674 4.665   1.258   1.000 25.672 0 40  PHE A HD1  1 c 
ATOM   654  H HD2  . PHE A 1 40  ? 35.885 5.835   -0.862  1.000 25.663 0 40  PHE A HD2  1 c 
ATOM   655  H HE1  . PHE A 1 40  ? 32.691 6.693   2.384   1.000 25.556 0 40  PHE A HE1  1 c 
ATOM   656  H HE2  . PHE A 1 40  ? 35.906 7.866   0.256   1.000 26.770 0 40  PHE A HE2  1 c 
ATOM   657  H HZ   . PHE A 1 40  ? 34.295 8.306   1.896   1.000 26.455 0 40  PHE A HZ   1 c 
ATOM   658  N N    . SER A 1 41  ? 30.883 4.405   -1.575  1.000 23.946 0 41  SER A N    1 ? 
ATOM   659  C CA   . SER A 1 41  ? 29.586 4.580   -0.918  1.000 24.332 0 41  SER A CA   1 ? 
ATOM   660  C C    . SER A 1 41  ? 28.488 4.742   -1.954  1.000 25.484 0 41  SER A C    1 ? 
ATOM   661  O O    . SER A 1 41  ? 28.460 5.744   -2.679  1.000 24.308 0 41  SER A O    1 ? 
ATOM   662  C CB   . SER A 1 41  ? 29.648 5.766   -0.023  1.000 23.876 0 41  SER A CB   1 ? 
ATOM   663  O OG   . SER A 1 41  ? 28.425 5.994   0.658   1.000 24.489 0 41  SER A OG   1 ? 
ATOM   664  H H    . SER A 1 41  ? 31.067 4.902   -2.318  1.000 24.451 0 41  SER A H    1 c 
ATOM   665  H HA   . SER A 1 41  ? 29.393 3.770   -0.372  1.000 24.451 0 41  SER A HA   1 c 
ATOM   666  H HB2  . SER A 1 41  ? 30.364 5.634   0.639   1.000 24.161 0 41  SER A HB2  1 c 
ATOM   667  H HB3  . SER A 1 41  ? 29.871 6.561   -0.556  1.000 23.867 0 41  SER A HB3  1 c 
ATOM   668  H HG   . SER A 1 41  ? 28.439 5.565   1.390   0.000 24.990 0 41  SER A HG   1 c 
ATOM   669  N N    . ASP A 1 42  ? 27.657 3.713   -2.062  1.000 24.914 0 42  ASP A N    1 ? 
ATOM   670  C CA   . ASP A 1 42  ? 26.572 3.683   -3.022  1.000 26.636 0 42  ASP A CA   1 ? 
ATOM   671  C C    . ASP A 1 42  ? 25.422 2.917   -2.394  1.000 24.715 0 42  ASP A C    1 ? 
ATOM   672  O O    . ASP A 1 42  ? 25.406 2.702   -1.190  1.000 27.165 0 42  ASP A O    1 ? 
ATOM   673  C CB   . ASP A 1 42  ? 27.050 3.141   -4.379  1.000 25.523 0 42  ASP A CB   1 ? 
ATOM   674  C CG   . ASP A 1 42  ? 26.330 3.826   -5.525  1.000 25.584 0 42  ASP A CG   1 ? 
ATOM   675  O OD1  . ASP A 1 42  ? 25.077 3.639   -5.598  1.000 23.912 0 42  ASP A OD1  1 ? 
ATOM   676  O OD2  . ASP A 1 42  ? 27.000 4.542   -6.331  1.000 25.204 0 42  ASP A OD2  1 ? 
ATOM   677  H H    . ASP A 1 42  ? 27.773 2.993   -1.512  1.000 24.919 0 42  ASP A H    1 c 
ATOM   678  H HA   . ASP A 1 42  ? 26.277 4.609   -3.171  1.000 25.928 0 42  ASP A HA   1 c 
ATOM   679  H HB2  . ASP A 1 42  ? 28.012 3.294   -4.471  1.000 25.766 0 42  ASP A HB2  1 c 
ATOM   680  H HB3  . ASP A 1 42  ? 26.877 2.178   -4.425  1.000 25.827 0 42  ASP A HB3  1 c 
ATOM   681  N N    . ASN A 1 43  ? 24.447 2.510   -3.213  1.000 26.522 0 43  ASN A N    1 ? 
ATOM   682  C CA   . ASN A 1 43  ? 23.239 1.900   -2.685  1.000 25.888 0 43  ASN A CA   1 ? 
ATOM   683  C C    . ASN A 1 43  ? 23.505 0.522   -2.090  1.000 28.546 0 43  ASN A C    1 ? 
ATOM   684  O O    . ASN A 1 43  ? 22.808 0.109   -1.159  1.000 32.815 0 43  ASN A O    1 ? 
ATOM   685  C CB   . ASN A 1 43  ? 22.166 1.823   -3.763  1.000 28.375 0 43  ASN A CB   1 ? 
ATOM   686  C CG   . ASN A 1 43  ? 21.666 3.208   -4.095  1.000 25.869 0 43  ASN A CG   1 ? 
ATOM   687  O OD1  . ASN A 1 43  ? 21.407 3.997   -3.198  1.000 27.912 0 43  ASN A OD1  1 ? 
ATOM   688  N ND2  . ASN A 1 43  ? 21.503 3.499   -5.385  1.000 25.616 0 43  ASN A ND2  1 ? 
ATOM   689  H H    . ASN A 1 43  ? 24.532 2.615   -4.116  1.000 26.075 0 43  ASN A H    1 c 
ATOM   690  H HA   . ASN A 1 43  ? 22.896 2.480   -1.967  1.000 26.669 0 43  ASN A HA   1 c 
ATOM   691  H HB2  . ASN A 1 43  ? 22.541 1.404   -4.564  1.000 27.471 0 43  ASN A HB2  1 c 
ATOM   692  H HB3  . ASN A 1 43  ? 21.423 1.271   -3.443  1.000 27.332 0 43  ASN A HB3  1 c 
ATOM   693  H HD21 . ASN A 1 43  ? 21.665 2.887   -6.003  1.000 25.402 0 43  ASN A HD21 1 c 
ATOM   694  H HD22 . ASN A 1 43  ? 21.232 4.305   -5.625  1.000 25.743 0 43  ASN A HD22 1 c 
ATOM   695  N N    . GLU A 1 44  ? 24.481 -0.193  -2.649  1.000 29.012 0 44  GLU A N    1 ? 
ATOM   696  C CA   . GLU A 1 44  ? 24.628 -1.610  -2.407  1.000 28.631 0 44  GLU A CA   1 ? 
ATOM   697  C C    . GLU A 1 44  ? 25.434 -1.841  -1.128  1.000 26.725 0 44  GLU A C    1 ? 
ATOM   698  O O    . GLU A 1 44  ? 25.358 -2.915  -0.508  1.000 32.769 0 44  GLU A O    1 ? 
ATOM   699  C CB   . GLU A 1 44  ? 25.283 -2.306  -3.589  1.000 28.142 0 44  GLU A CB   1 ? 
ATOM   700  C CG   . GLU A 1 44  ? 24.362 -2.382  -4.820  1.000 30.964 0 44  GLU A CG   1 ? 
ATOM   701  C CD   . GLU A 1 44  ? 24.195 -1.083  -5.561  1.000 28.713 0 44  GLU A CD   1 ? 
ATOM   702  O OE1  . GLU A 1 44  ? 24.863 -0.125  -5.199  1.000 29.944 0 44  GLU A OE1  1 ? 
ATOM   703  O OE2  . GLU A 1 44  ? 23.437 -1.063  -6.562  1.000 33.752 0 44  GLU A OE2  1 ? 
ATOM   704  H H    . GLU A 1 44  ? 25.077 0.221   -3.203  1.000 28.598 0 44  GLU A H    1 c 
ATOM   705  H HA   . GLU A 1 44  ? 23.730 -1.996  -2.281  1.000 28.257 0 44  GLU A HA   1 c 
ATOM   706  H HB2  . GLU A 1 44  ? 26.102 -1.823  -3.826  1.000 28.831 0 44  GLU A HB2  1 c 
ATOM   707  H HB3  . GLU A 1 44  ? 25.533 -3.214  -3.320  1.000 28.577 0 44  GLU A HB3  1 c 
ATOM   708  H HG2  . GLU A 1 44  ? 24.721 -3.049  -5.444  1.000 30.137 0 44  GLU A HG2  1 c 
ATOM   709  H HG3  . GLU A 1 44  ? 23.476 -2.692  -4.536  1.000 29.946 0 44  GLU A HG3  1 c 
ATOM   710  N N    . ASN A 1 45  ? 26.264 -0.864  -0.776  1.000 29.348 0 45  ASN A N    1 ? 
ATOM   711  C CA   . ASN A 1 45  ? 27.207 -1.062  0.311   1.000 29.285 0 45  ASN A CA   1 ? 
ATOM   712  C C    . ASN A 1 45  ? 27.962 0.223   0.609   1.000 26.418 0 45  ASN A C    1 ? 
ATOM   713  O O    . ASN A 1 45  ? 28.246 1.007   -0.310  1.000 28.059 0 45  ASN A O    1 ? 
ATOM   714  C CB   . ASN A 1 45  ? 28.310 -2.057  -0.086  1.000 32.504 0 45  ASN A CB   1 ? 
ATOM   715  C CG   . ASN A 1 45  ? 29.122 -2.596  1.071   1.000 30.998 0 45  ASN A CG   1 ? 
ATOM   716  O OD1  . ASN A 1 45  ? 28.615 -2.716  2.170   1.000 36.568 0 45  ASN A OD1  1 ? 
ATOM   717  N ND2  . ASN A 1 45  ? 30.369 -2.960  0.817   1.000 33.473 0 45  ASN A ND2  1 ? 
ATOM   718  H H    . ASN A 1 45  ? 26.250 -0.063  -1.214  1.000 29.034 0 45  ASN A H    1 c 
ATOM   719  H HA   . ASN A 1 45  ? 26.735 -1.391  1.113   1.000 29.147 0 45  ASN A HA   1 c 
ATOM   720  H HB2  . ASN A 1 45  ? 27.899 -2.812  -0.554  1.000 31.649 0 45  ASN A HB2  1 c 
ATOM   721  H HB3  . ASN A 1 45  ? 28.917 -1.615  -0.715  1.000 31.840 0 45  ASN A HB3  1 c 
ATOM   722  H HD21 . ASN A 1 45  ? 30.691 -2.899  -0.005  1.000 33.068 0 45  ASN A HD21 1 c 
ATOM   723  H HD22 . ASN A 1 45  ? 30.882 -3.265  1.469   1.000 33.048 0 45  ASN A HD22 1 c 
ATOM   724  N N    . TYR A 1 46  ? 28.394 0.341   1.882   1.000 25.503 0 46  TYR A N    1 ? 
ATOM   725  C CA   . TYR A 1 46  ? 29.382 1.320   2.343   1.000 26.264 0 46  TYR A CA   1 ? 
ATOM   726  C C    . TYR A 1 46  ? 30.667 0.554   2.658   1.000 25.424 0 46  TYR A C    1 ? 
ATOM   727  O O    . TYR A 1 46  ? 30.729 -0.252  3.616   1.000 29.096 0 46  TYR A O    1 ? 
ATOM   728  C CB   . TYR A 1 46  ? 28.895 2.104   3.578   1.000 26.030 0 46  TYR A CB   1 ? 
ATOM   729  C CG   . TYR A 1 46  ? 29.740 3.312   3.978   1.000 26.437 0 46  TYR A CG   1 ? 
ATOM   730  C CD1  . TYR A 1 46  ? 29.518 4.589   3.455   1.000 25.017 0 46  TYR A CD1  1 ? 
ATOM   731  C CD2  . TYR A 1 46  ? 30.818 3.175   4.847   1.000 27.411 0 46  TYR A CD2  1 ? 
ATOM   732  C CE1  . TYR A 1 46  ? 30.314 5.674   3.807   1.000 24.612 0 46  TYR A CE1  1 ? 
ATOM   733  C CE2  . TYR A 1 46  ? 31.615 4.252   5.216   1.000 25.395 0 46  TYR A CE2  1 ? 
ATOM   734  C CZ   . TYR A 1 46  ? 31.394 5.504   4.673   1.000 27.452 0 46  TYR A CZ   1 ? 
ATOM   735  O OH   . TYR A 1 46  ? 32.211 6.565   5.027   1.000 27.591 0 46  TYR A OH   1 ? 
ATOM   736  H H    . TYR A 1 46  ? 28.045 -0.234  2.500   1.000 25.707 0 46  TYR A H    1 c 
ATOM   737  H HA   . TYR A 1 46  ? 29.561 1.965   1.608   1.000 26.052 0 46  TYR A HA   1 c 
ATOM   738  H HB2  . TYR A 1 46  ? 27.977 2.411   3.404   1.000 26.099 0 46  TYR A HB2  1 c 
ATOM   739  H HB3  . TYR A 1 46  ? 28.855 1.485   4.340   1.000 26.119 0 46  TYR A HB3  1 c 
ATOM   740  H HD1  . TYR A 1 46  ? 28.808 4.719   2.848   1.000 25.045 0 46  TYR A HD1  1 c 
ATOM   741  H HD2  . TYR A 1 46  ? 31.003 2.324   5.212   1.000 26.571 0 46  TYR A HD2  1 c 
ATOM   742  H HE1  . TYR A 1 46  ? 30.144 6.522   3.433   1.000 24.971 0 46  TYR A HE1  1 c 
ATOM   743  H HE2  . TYR A 1 46  ? 32.340 4.118   5.802   1.000 26.262 0 46  TYR A HE2  1 c 
ATOM   744  H HH   . TYR A 1 46  ? 31.922 7.279   4.642   0.000 27.764 0 46  TYR A HH   1 c 
ATOM   745  N N    . ALA A 1 47  ? 31.673 0.737   1.800   1.000 27.463 0 47  ALA A N    1 ? 
ATOM   746  C CA   . ALA A 1 47  ? 32.747 -0.233  1.653   1.000 27.583 0 47  ALA A CA   1 ? 
ATOM   747  C C    . ALA A 1 47  ? 34.035 0.131   2.393   1.000 30.299 0 47  ALA A C    1 ? 
ATOM   748  O O    . ALA A 1 47  ? 35.057 -0.534  2.178   1.000 31.082 0 47  ALA A O    1 ? 
ATOM   749  C CB   . ALA A 1 47  ? 33.042 -0.462  0.199   1.000 28.703 0 47  ALA A CB   1 ? 
ATOM   750  H H    . ALA A 1 47  ? 31.692 1.495   1.290   1.000 26.965 0 47  ALA A H    1 c 
ATOM   751  H HA   . ALA A 1 47  ? 32.430 -1.088  2.028   1.000 28.168 0 47  ALA A HA   1 c 
ATOM   752  H HB1  . ALA A 1 47  ? 33.750 -1.119  0.108   1.000 28.569 0 47  ALA A HB1  1 c 
ATOM   753  H HB2  . ALA A 1 47  ? 32.242 -0.788  -0.246  1.000 28.473 0 47  ALA A HB2  1 c 
ATOM   754  H HB3  . ALA A 1 47  ? 33.321 0.374   -0.212  1.000 28.531 0 47  ALA A HB3  1 c 
ATOM   755  N N    . ILE A 1 48  ? 33.981 1.129   3.277   1.000 29.371 0 48  ILE A N    1 ? 
ATOM   756  C CA   . ILE A 1 48  ? 35.130 1.422   4.154   1.000 30.804 0 48  ILE A CA   1 ? 
ATOM   757  C C    . ILE A 1 48  ? 34.672 1.351   5.615   1.000 31.643 0 48  ILE A C    1 ? 
ATOM   758  O O    . ILE A 1 48  ? 33.476 1.402   5.876   1.000 29.433 0 48  ILE A O    1 ? 
ATOM   759  C CB   . ILE A 1 48  ? 35.827 2.772   3.915   1.000 28.870 0 48  ILE A CB   1 ? 
ATOM   760  C CG1  . ILE A 1 48  ? 34.891 3.964   4.108   1.000 30.087 0 48  ILE A CG1  1 ? 
ATOM   761  C CG2  . ILE A 1 48  ? 36.487 2.783   2.537   1.000 28.977 0 48  ILE A CG2  1 ? 
ATOM   762  C CD1  . ILE A 1 48  ? 35.622 5.287   4.059   1.000 29.712 0 48  ILE A CD1  1 ? 
ATOM   763  H H    . ILE A 1 48  ? 33.229 1.643   3.345   1.000 29.881 0 48  ILE A H    1 c 
ATOM   764  H HA   . ILE A 1 48  ? 35.796 0.725   4.018   1.000 30.491 0 48  ILE A HA   1 c 
ATOM   765  H HB   . ILE A 1 48  ? 36.546 2.856   4.588   1.000 29.487 0 48  ILE A HB   1 c 
ATOM   766  H HG12 . ILE A 1 48  ? 34.205 3.949   3.407   1.000 29.848 0 48  ILE A HG12 1 c 
ATOM   767  H HG13 . ILE A 1 48  ? 34.442 3.881   4.976   1.000 30.309 0 48  ILE A HG13 1 c 
ATOM   768  H HG21 . ILE A 1 48  ? 35.808 2.665   1.850   1.000 28.947 0 48  ILE A HG21 1 c 
ATOM   769  H HG22 . ILE A 1 48  ? 37.132 2.057   2.480   1.000 28.877 0 48  ILE A HG22 1 c 
ATOM   770  H HG23 . ILE A 1 48  ? 36.943 3.630   2.397   1.000 28.977 0 48  ILE A HG23 1 c 
ATOM   771  H HD11 . ILE A 1 48  ? 36.034 5.404   3.186   1.000 29.665 0 48  ILE A HD11 1 c 
ATOM   772  H HD12 . ILE A 1 48  ? 36.310 5.305   4.747   1.000 29.668 0 48  ILE A HD12 1 c 
ATOM   773  H HD13 . ILE A 1 48  ? 34.991 6.012   4.216   1.000 29.833 0 48  ILE A HD13 1 c 
ATOM   774  N N    . ALA A 1 49  ? 35.647 1.297   6.521   1.000 32.532 0 49  ALA A N    1 ? 
ATOM   775  C CA   . ALA A 1 49  ? 35.318 1.292   7.936   1.000 31.564 0 49  ALA A CA   1 ? 
ATOM   776  C C    . ALA A 1 49  ? 34.714 2.631   8.348   1.000 33.571 0 49  ALA A C    1 ? 
ATOM   777  O O    . ALA A 1 49  ? 35.061 3.636   7.720   1.000 34.965 0 49  ALA A O    1 ? 
ATOM   778  C CB   . ALA A 1 49  ? 36.542 0.965   8.760   1.000 34.449 0 49  ALA A CB   1 ? 
ATOM   779  H H    . ALA A 1 49  ? 36.523 1.260   6.263   1.000 32.101 0 49  ALA A H    1 c 
ATOM   780  H HA   . ALA A 1 49  ? 34.643 0.589   8.091   1.000 32.557 0 49  ALA A HA   1 c 
ATOM   781  H HB1  . ALA A 1 49  ? 36.305 0.944   9.702   1.000 34.164 0 49  ALA A HB1  1 c 
ATOM   782  H HB2  . ALA A 1 49  ? 36.890 0.097   8.495   1.000 33.924 0 49  ALA A HB2  1 c 
ATOM   783  H HB3  . ALA A 1 49  ? 37.222 1.644   8.614   1.000 33.837 0 49  ALA A HB3  1 c 
ATOM   784  N N    . SER A 1 50  ? 33.815 2.622   9.350   1.000 35.688 0 50  SER A N    1 ? 
ATOM   785  C CA   . SER A 1 50  ? 33.194 3.840   9.894   1.000 33.532 0 50  SER A CA   1 ? 
ATOM   786  C C    . SER A 1 50  ? 32.844 3.639   11.366  1.000 32.689 0 50  SER A C    1 ? 
ATOM   787  O O    . SER A 1 50  ? 31.970 2.826   11.660  1.000 33.474 0 50  SER A O    1 ? 
ATOM   788  C CB   . SER A 1 50  ? 31.898 4.203   9.198   1.000 33.454 0 50  SER A CB   1 ? 
ATOM   789  O OG   . SER A 1 50  ? 31.346 5.395   9.752   1.000 34.050 0 50  SER A OG   1 ? 
ATOM   790  H H    . SER A 1 50  ? 33.574 1.817   9.707   1.000 34.829 0 50  SER A H    1 c 
ATOM   791  H HA   . SER A 1 50  ? 33.838 4.593   9.813   1.000 33.904 0 50  SER A HA   1 c 
ATOM   792  H HB2  . SER A 1 50  ? 32.069 4.336   8.238   1.000 33.844 0 50  SER A HB2  1 c 
ATOM   793  H HB3  . SER A 1 50  ? 31.256 3.466   9.296   1.000 33.615 0 50  SER A HB3  1 c 
ATOM   794  H HG   . SER A 1 50  ? 31.656 6.047   9.327   0.000 33.638 0 50  SER A HG   1 c 
ATOM   795  N N    . GLU A 1 51  ? 33.510 4.402   12.245  1.000 30.207 0 51  GLU A N    1 ? 
ATOM   796  C CA   . GLU A 1 51  ? 33.138 4.365   13.651  1.000 32.653 0 51  GLU A CA   1 ? 
ATOM   797  C C    . GLU A 1 51  ? 31.699 4.872   13.744  1.000 32.917 0 51  GLU A C    1 ? 
ATOM   798  O O    . GLU A 1 51  ? 30.878 4.236   14.411  1.000 34.394 0 51  GLU A O    1 ? 
ATOM   799  C CB   . GLU A 1 51  ? 34.107 5.247   14.431  1.000 36.999 0 51  GLU A CB   1 ? 
ATOM   800  C CG   . GLU A 1 51  ? 34.102 4.928   15.918  1.000 47.426 0 51  GLU A CG   1 ? 
ATOM   801  C CD   . GLU A 1 51  ? 34.911 5.854   16.795  1.000 46.493 0 51  GLU A CD   1 ? 
ATOM   802  O OE1  . GLU A 1 51  ? 36.109 6.087   16.526  1.000 56.102 0 51  GLU A OE1  1 ? 
ATOM   803  O OE2  . GLU A 1 51  ? 34.365 6.246   17.817  1.000 55.969 0 51  GLU A OE2  1 ? 
ATOM   804  H H    . GLU A 1 51  ? 34.192 4.945   11.972  1.000 30.837 0 51  GLU A H    1 c 
ATOM   805  H HA   . GLU A 1 51  ? 33.186 3.436   13.976  1.000 32.257 0 51  GLU A HA   1 c 
ATOM   806  H HB2  . GLU A 1 51  ? 35.011 5.118   14.075  1.000 36.888 0 51  GLU A HB2  1 c 
ATOM   807  H HB3  . GLU A 1 51  ? 33.857 6.186   14.299  1.000 37.197 0 51  GLU A HB3  1 c 
ATOM   808  H HG2  . GLU A 1 51  ? 33.175 4.938   16.239  1.000 45.225 0 51  GLU A HG2  1 c 
ATOM   809  H HG3  . GLU A 1 51  ? 34.444 4.017   16.044  1.000 45.216 0 51  GLU A HG3  1 c 
ATOM   810  N N    . TYR A 1 52  ? 31.407 5.982   13.038  1.000 36.938 0 52  TYR A N    1 ? 
ATOM   811  C CA   . TYR A 1 52  ? 30.084 6.621   13.067  1.000 37.182 0 52  TYR A CA   1 ? 
ATOM   812  C C    . TYR A 1 52  ? 29.003 5.632   12.623  1.000 38.978 0 52  TYR A C    1 ? 
ATOM   813  O O    . TYR A 1 52  ? 27.952 5.597   13.279  1.000 42.458 0 52  TYR A O    1 ? 
ATOM   814  C CB   . TYR A 1 52  ? 30.038 7.875   12.189  1.000 38.515 0 52  TYR A CB   1 ? 
ATOM   815  C CG   . TYR A 1 52  ? 28.778 8.724   12.312  1.000 38.158 0 52  TYR A CG   1 ? 
ATOM   816  C CD1  . TYR A 1 52  ? 28.421 9.306   13.531  1.000 40.070 0 52  TYR A CD1  1 ? 
ATOM   817  C CD2  . TYR A 1 52  ? 27.951 8.946   11.237  1.000 40.874 0 52  TYR A CD2  1 ? 
ATOM   818  C CE1  . TYR A 1 52  ? 27.280 10.081  13.653  1.000 40.758 0 52  TYR A CE1  1 ? 
ATOM   819  C CE2  . TYR A 1 52  ? 26.809 9.725   11.341  1.000 41.704 0 52  TYR A CE2  1 ? 
ATOM   820  C CZ   . TYR A 1 52  ? 26.470 10.297  12.546  1.000 41.954 0 52  TYR A CZ   1 ? 
ATOM   821  O OH   . TYR A 1 52  ? 25.350 11.063  12.658  1.000 40.538 0 52  TYR A OH   1 ? 
ATOM   822  H H    . TYR A 1 52  ? 32.059 6.358   12.520  1.000 35.920 0 52  TYR A H    1 c 
ATOM   823  H HA   . TYR A 1 52  ? 29.893 6.891   14.004  1.000 36.930 0 52  TYR A HA   1 c 
ATOM   824  H HB2  . TYR A 1 52  ? 30.814 8.435   12.413  1.000 37.609 0 52  TYR A HB2  1 c 
ATOM   825  H HB3  . TYR A 1 52  ? 30.139 7.598   11.251  1.000 37.999 0 52  TYR A HB3  1 c 
ATOM   826  H HD1  . TYR A 1 52  ? 28.968 9.168   14.287  1.000 39.757 0 52  TYR A HD1  1 c 
ATOM   827  H HD2  . TYR A 1 52  ? 28.173 8.569   10.401  1.000 40.860 0 52  TYR A HD2  1 c 
ATOM   828  H HE1  . TYR A 1 52  ? 27.057 10.467  14.482  1.000 40.192 0 52  TYR A HE1  1 c 
ATOM   829  H HE2  . TYR A 1 52  ? 26.264 9.865   10.585  1.000 41.780 0 52  TYR A HE2  1 c 
ATOM   830  H HH   . TYR A 1 52  ? 25.274 11.325  13.464  0.000 40.210 0 52  TYR A HH   1 c 
ATOM   831  N N    . LEU A 1 53  ? 29.230 4.834   11.572  1.000 36.958 0 53  LEU A N    1 ? 
ATOM   832  C CA   . LEU A 1 53  ? 28.157 3.973   11.053  1.000 35.542 0 53  LEU A CA   1 ? 
ATOM   833  C C    . LEU A 1 53  ? 28.162 2.553   11.652  1.000 34.297 0 53  LEU A C    1 ? 
ATOM   834  O O    . LEU A 1 53  ? 27.255 1.783   11.333  1.000 40.332 0 53  LEU A O    1 ? 
ATOM   835  C CB   . LEU A 1 53  ? 28.292 3.897   9.526   1.000 34.411 0 53  LEU A CB   1 ? 
ATOM   836  C CG   . LEU A 1 53  ? 28.185 5.228   8.774   1.000 32.589 0 53  LEU A CG   1 ? 
ATOM   837  C CD1  . LEU A 1 53  ? 28.561 5.046   7.313   1.000 32.470 0 53  LEU A CD1  1 ? 
ATOM   838  C CD2  . LEU A 1 53  ? 26.786 5.810   8.884   1.000 32.718 0 53  LEU A CD2  1 ? 
ATOM   839  H H    . LEU A 1 53  ? 30.050 4.820   11.171  1.000 36.886 0 53  LEU A H    1 c 
ATOM   840  H HA   . LEU A 1 53  ? 27.295 4.391   11.276  1.000 35.590 0 53  LEU A HA   1 c 
ATOM   841  H HB2  . LEU A 1 53  ? 29.156 3.492   9.315   1.000 34.302 0 53  LEU A HB2  1 c 
ATOM   842  H HB3  . LEU A 1 53  ? 27.598 3.298   9.187   1.000 34.367 0 53  LEU A HB3  1 c 
ATOM   843  H HG   . LEU A 1 53  ? 28.819 5.868   9.182   1.000 32.757 0 53  LEU A HG   1 c 
ATOM   844  H HD11 . LEU A 1 53  ? 28.695 5.917   6.901   1.000 32.476 0 53  LEU A HD11 1 c 
ATOM   845  H HD12 . LEU A 1 53  ? 27.847 4.576   6.850   1.000 32.497 0 53  LEU A HD12 1 c 
ATOM   846  H HD13 . LEU A 1 53  ? 29.383 4.529   7.250   1.000 32.425 0 53  LEU A HD13 1 c 
ATOM   847  H HD21 . LEU A 1 53  ? 26.573 5.974   9.819   1.000 32.489 0 53  LEU A HD21 1 c 
ATOM   848  H HD22 . LEU A 1 53  ? 26.143 5.182   8.511   1.000 32.698 0 53  LEU A HD22 1 c 
ATOM   849  H HD23 . LEU A 1 53  ? 26.743 6.648   8.392   1.000 32.695 0 53  LEU A HD23 1 c 
ATOM   850  N N    . GLY A 1 54  ? 29.164 2.196   12.459  1.000 35.296 0 54  GLY A N    1 ? 
ATOM   851  C CA   . GLY A 1 54  ? 29.165 0.878   13.121  1.000 33.528 0 54  GLY A CA   1 ? 
ATOM   852  C C    . GLY A 1 54  ? 29.928 -0.200  12.332  1.000 32.128 0 54  GLY A C    1 ? 
ATOM   853  O O    . GLY A 1 54  ? 29.635 -1.376  12.483  1.000 34.990 0 54  GLY A O    1 ? 
ATOM   854  H H    . GLY A 1 54  ? 29.863 2.766   12.604  1.000 34.566 0 54  GLY A H    1 c 
ATOM   855  H HA2  . GLY A 1 54  ? 29.576 0.973   14.016  1.000 33.057 0 54  GLY A HA2  1 c 
ATOM   856  H HA3  . GLY A 1 54  ? 28.229 0.582   13.250  1.000 33.745 0 54  GLY A HA3  1 c 
ATOM   857  N N    . GLN A 1 55  ? 30.825 0.199   11.439  1.000 30.579 0 55  GLN A N    1 ? 
ATOM   858  C CA   . GLN A 1 55  ? 31.684 -0.749  10.724  1.000 29.198 0 55  GLN A CA   1 ? 
ATOM   859  C C    . GLN A 1 55  ? 33.076 -0.552  11.309  1.000 30.609 0 55  GLN A C    1 ? 
ATOM   860  O O    . GLN A 1 55  ? 33.797 0.307   10.817  1.000 32.962 0 55  GLN A O    1 ? 
ATOM   861  C CB   . GLN A 1 55  ? 31.571 -0.500  9.193   1.000 29.833 0 55  GLN A CB   1 ? 
ATOM   862  C CG   . GLN A 1 55  ? 30.288 -1.073  8.631   1.000 31.553 0 55  GLN A CG   1 ? 
ATOM   863  C CD   . GLN A 1 55  ? 30.149 -1.025  7.147   1.000 30.407 0 55  GLN A CD   1 ? 
ATOM   864  O OE1  . GLN A 1 55  ? 29.241 -1.630  6.596   1.000 29.978 0 55  GLN A OE1  1 ? 
ATOM   865  N NE2  . GLN A 1 55  ? 31.066 -0.321  6.497   1.000 34.076 0 55  GLN A NE2  1 ? 
ATOM   866  H H    . GLN A 1 55  ? 30.915 1.091   11.262  1.000 30.828 0 55  GLN A H    1 c 
ATOM   867  H HA   . GLN A 1 55  ? 31.378 -1.664  10.917  1.000 29.509 0 55  GLN A HA   1 c 
ATOM   868  H HB2  . GLN A 1 55  ? 31.601 0.465   9.028   1.000 30.123 0 55  GLN A HB2  1 c 
ATOM   869  H HB3  . GLN A 1 55  ? 32.340 -0.913  8.748   1.000 30.192 0 55  GLN A HB3  1 c 
ATOM   870  H HG2  . GLN A 1 55  ? 30.214 -2.010  8.915   1.000 31.269 0 55  GLN A HG2  1 c 
ATOM   871  H HG3  . GLN A 1 55  ? 29.530 -0.590  9.026   1.000 30.943 0 55  GLN A HG3  1 c 
ATOM   872  H HE21 . GLN A 1 55  ? 31.680 0.133   6.938   1.000 33.138 0 55  GLN A HE21 1 c 
ATOM   873  H HE22 . GLN A 1 55  ? 31.062 -0.302  5.613   1.000 33.488 0 55  GLN A HE22 1 c 
ATOM   874  N N    . SER A 1 56  ? 33.410 -1.312  12.364  1.000 37.547 0 56  SER A N    1 ? 
ATOM   875  C CA   . SER A 1 56  ? 34.610 -1.062  13.169  1.000 39.320 0 56  SER A CA   1 ? 
ATOM   876  C C    . SER A 1 56  ? 35.567 -2.265  13.249  1.000 44.795 0 56  SER A C    1 ? 
ATOM   877  O O    . SER A 1 56  ? 36.616 -2.149  13.901  1.000 44.825 0 56  SER A O    1 ? 
ATOM   878  C CB   . SER A 1 56  ? 34.165 -0.644  14.557  1.000 40.200 0 56  SER A CB   1 ? 
ATOM   879  O OG   . SER A 1 56  ? 33.435 0.573   14.490  1.000 44.093 0 56  SER A OG   1 ? 
ATOM   880  H H    . SER A 1 56  ? 32.864 -2.006  12.599  1.000 35.842 0 56  SER A H    1 c 
ATOM   881  H HA   . SER A 1 56  ? 35.108 -0.307  12.754  1.000 40.122 0 56  SER A HA   1 c 
ATOM   882  H HB2  . SER A 1 56  ? 33.601 -1.348  14.949  1.000 40.690 0 56  SER A HB2  1 c 
ATOM   883  H HB3  . SER A 1 56  ? 34.954 -0.522  15.133  1.000 40.559 0 56  SER A HB3  1 c 
ATOM   884  H HG   . SER A 1 56  ? 32.598 0.339   14.425  0.000 44.111 0 56  SER A HG   1 c 
ATOM   885  N N    . SER A 1 57  ? 35.228 -3.414  12.645  1.000 43.252 0 57  SER A N    1 ? 
ATOM   886  C CA   . SER A 1 57  ? 36.153 -4.557  12.703  1.000 47.269 0 57  SER A CA   1 ? 
ATOM   887  C C    . SER A 1 57  ? 37.539 -4.151  12.200  1.000 43.750 0 57  SER A C    1 ? 
ATOM   888  O O    . SER A 1 57  ? 37.626 -3.478  11.142  1.000 50.445 0 57  SER A O    1 ? 
ATOM   889  C CB   . SER A 1 57  ? 35.652 -5.769  11.949  1.000 47.933 0 57  SER A CB   1 ? 
ATOM   890  O OG   . SER A 1 57  ? 36.634 -6.792  11.938  1.000 48.950 0 57  SER A OG   1 ? 
ATOM   891  H H    . SER A 1 57  ? 34.436 -3.498  12.198  1.000 44.114 0 57  SER A H    1 c 
ATOM   892  H HA   . SER A 1 57  ? 36.247 -4.815  13.654  1.000 46.278 0 57  SER A HA   1 c 
ATOM   893  H HB2  . SER A 1 57  ? 34.831 -6.104  12.368  1.000 47.848 0 57  SER A HB2  1 c 
ATOM   894  H HB3  . SER A 1 57  ? 35.440 -5.511  11.023  1.000 48.615 0 57  SER A HB3  1 c 
ATOM   895  H HG   . SER A 1 57  ? 36.535 -7.285  12.591  0.000 48.835 0 57  SER A HG   1 c 
ATOM   896  N N    . GLU A 1 58  ? 38.587 -4.566  12.944  1.000 50.907 0 58  GLU A N    1 ? 
ATOM   897  C CA   . GLU A 1 58  ? 39.954 -4.337  12.488  1.000 48.860 0 58  GLU A CA   1 ? 
ATOM   898  C C    . GLU A 1 58  ? 40.460 -5.610  11.815  1.000 52.431 0 58  GLU A C    1 ? 
ATOM   899  O O    . GLU A 1 58  ? 41.661 -5.712  11.564  1.000 53.825 0 58  GLU A O    1 ? 
ATOM   900  C CB   . GLU A 1 58  ? 40.822 -3.767  13.603  1.000 51.712 0 58  GLU A CB   1 ? 
ATOM   901  H H    . GLU A 1 58  ? 38.446 -4.996  13.737  1.000 49.787 0 58  GLU A H    1 c 
ATOM   902  H HA   . GLU A 1 58  ? 39.912 -3.652  11.780  1.000 48.941 0 58  GLU A HA   1 c 
ATOM   903  H HB2  . GLU A 1 58  ? 40.847 -4.414  14.339  1.000 52.066 0 58  GLU A HB2  1 c 
ATOM   904  H HB3  . GLU A 1 58  ? 41.725 -3.667  13.293  0.000 52.738 0 58  GLU A HB3  1 c 
ATOM   905  N N    . ASN A 1 59  ? 39.521 -6.518  11.459  1.000 51.276 0 59  ASN A N    1 ? 
ATOM   906  C CA   . ASN A 1 59  ? 39.815 -7.717  10.674  1.000 49.406 0 59  ASN A CA   1 ? 
ATOM   907  C C    . ASN A 1 59  ? 39.292 -7.601  9.245   1.000 48.182 0 59  ASN A C    1 ? 
ATOM   908  O O    . ASN A 1 59  ? 38.148 -7.190  9.016   1.000 48.697 0 59  ASN A O    1 ? 
ATOM   909  C CB   . ASN A 1 59  ? 39.212 -8.998  11.258  1.000 51.398 0 59  ASN A CB   1 ? 
ATOM   910  C CG   . ASN A 1 59  ? 39.672 -9.260  12.681  1.000 54.532 0 59  ASN A CG   1 ? 
ATOM   911  O OD1  . ASN A 1 59  ? 40.808 -8.939  13.030  1.000 56.892 0 59  ASN A OD1  1 ? 
ATOM   912  N ND2  . ASN A 1 59  ? 38.787 -9.793  13.512  1.000 57.819 0 59  ASN A ND2  1 ? 
ATOM   913  H H    . ASN A 1 59  ? 38.659 -6.384  11.727  1.000 51.534 0 59  ASN A H    1 c 
ATOM   914  H HA   . ASN A 1 59  ? 40.793 -7.834  10.641  1.000 50.140 0 59  ASN A HA   1 c 
ATOM   915  H HB2  . ASN A 1 59  ? 38.236 -8.925  11.244  1.000 51.771 0 59  ASN A HB2  1 c 
ATOM   916  H HB3  . ASN A 1 59  ? 39.468 -9.756  10.694  1.000 51.627 0 59  ASN A HB3  1 c 
ATOM   917  H HD21 . ASN A 1 59  ? 37.978 -10.002 13.225  1.000 57.576 0 59  ASN A HD21 1 c 
ATOM   918  H HD22 . ASN A 1 59  ? 39.006 -9.941  14.356  1.000 57.089 0 59  ASN A HD22 1 c 
ATOM   919  N N    . THR A 1 60  ? 40.134 -8.089  8.332   1.000 42.670 0 60  THR A N    1 ? 
ATOM   920  C CA   . THR A 1 60  ? 39.814 -8.188  6.914   1.000 43.362 0 60  THR A CA   1 ? 
ATOM   921  C C    . THR A 1 60  ? 38.507 -8.966  6.753   1.000 42.964 0 60  THR A C    1 ? 
ATOM   922  O O    . THR A 1 60  ? 38.254 -9.967  7.453   1.000 45.292 0 60  THR A O    1 ? 
ATOM   923  C CB   . THR A 1 60  ? 40.973 -8.844  6.153   1.000 44.524 0 60  THR A CB   1 ? 
ATOM   924  O OG1  . THR A 1 60  ? 42.106 -7.984  6.299   1.000 45.582 0 60  THR A OG1  1 ? 
ATOM   925  C CG2  . THR A 1 60  ? 40.644 -9.099  4.694   1.000 48.447 0 60  THR A CG2  1 ? 
ATOM   926  H H    . THR A 1 60  ? 40.955 -8.376  8.610   1.000 43.495 0 60  THR A H    1 c 
ATOM   927  H HA   . THR A 1 60  ? 39.687 -7.277  6.567   1.000 43.527 0 60  THR A HA   1 c 
ATOM   928  H HB   . THR A 1 60  ? 41.175 -9.708  6.587   1.000 44.772 0 60  THR A HB   1 c 
ATOM   929  H HG1  . THR A 1 60  ? 41.927 -7.229  5.966   0.000 45.276 0 60  THR A HG1  1 c 
ATOM   930  H HG21 . THR A 1 60  ? 41.418 -9.491  4.250   1.000 47.386 0 60  THR A HG21 1 c 
ATOM   931  H HG22 . THR A 1 60  ? 40.414 -8.259  4.260   1.000 47.848 0 60  THR A HG22 1 c 
ATOM   932  H HG23 . THR A 1 60  ? 39.892 -9.714  4.630   1.000 47.462 0 60  THR A HG23 1 c 
ATOM   933  N N    . ASN A 1 61  ? 37.634 -8.433  5.896   1.000 44.245 0 61  ASN A N    1 ? 
ATOM   934  C CA   . ASN A 1 61  ? 36.259 -8.907  5.805   1.000 42.442 0 61  ASN A CA   1 ? 
ATOM   935  C C    . ASN A 1 61  ? 35.701 -8.592  4.422   1.000 42.491 0 61  ASN A C    1 ? 
ATOM   936  O O    . ASN A 1 61  ? 36.336 -7.871  3.637   1.000 43.580 0 61  ASN A O    1 ? 
ATOM   937  C CB   . ASN A 1 61  ? 35.369 -8.310  6.906   1.000 45.963 0 61  ASN A CB   1 ? 
ATOM   938  C CG   . ASN A 1 61  ? 35.065 -6.836  6.677   1.000 43.905 0 61  ASN A CG   1 ? 
ATOM   939  O OD1  . ASN A 1 61  ? 34.158 -6.470  5.902   1.000 37.987 0 61  ASN A OD1  1 ? 
ATOM   940  N ND2  . ASN A 1 61  ? 35.817 -5.981  7.367   1.000 39.481 0 61  ASN A ND2  1 ? 
ATOM   941  H H    . ASN A 1 61  ? 37.903 -7.754  5.348   1.000 43.631 0 61  ASN A H    1 c 
ATOM   942  H HA   . ASN A 1 61  ? 36.261 -9.886  5.924   1.000 43.144 0 61  ASN A HA   1 c 
ATOM   943  H HB2  . ASN A 1 61  ? 34.527 -8.809  6.939   1.000 44.975 0 61  ASN A HB2  1 c 
ATOM   944  H HB3  . ASN A 1 61  ? 35.817 -8.417  7.770   1.000 45.279 0 61  ASN A HB3  1 c 
ATOM   945  H HD21 . ASN A 1 61  ? 36.451 -6.281  7.905   1.000 40.680 0 61  ASN A HD21 1 c 
ATOM   946  H HD22 . ASN A 1 61  ? 35.683 -5.111  7.287   1.000 40.537 0 61  ASN A HD22 1 c 
ATOM   947  N N    . ASN A 1 62  ? 34.521 -9.163  4.141   1.000 38.728 0 62  ASN A N    1 ? 
ATOM   948  C CA   . ASN A 1 62  ? 33.954 -9.145  2.801   1.000 43.403 0 62  ASN A CA   1 ? 
ATOM   949  C C    . ASN A 1 62  ? 33.164 -7.874  2.490   1.000 39.728 0 62  ASN A C    1 ? 
ATOM   950  O O    . ASN A 1 62  ? 32.722 -7.695  1.352   1.000 37.814 0 62  ASN A O    1 ? 
ATOM   951  C CB   . ASN A 1 62  ? 33.023 -10.332 2.567   1.000 50.953 0 62  ASN A CB   1 ? 
ATOM   952  C CG   . ASN A 1 62  ? 33.784 -11.534 2.066   1.000 60.297 0 62  ASN A CG   1 ? 
ATOM   953  O OD1  . ASN A 1 62  ? 34.620 -11.414 1.172   1.000 74.788 0 62  ASN A OD1  1 ? 
ATOM   954  N ND2  . ASN A 1 62  ? 33.492 -12.694 2.625   1.000 66.971 0 62  ASN A ND2  1 ? 
ATOM   955  H H    . ASN A 1 62  ? 34.057 -9.580  4.809   1.000 39.622 0 62  ASN A H    1 c 
ATOM   956  H HA   . ASN A 1 62  ? 34.694 -9.209  2.153   1.000 43.363 0 62  ASN A HA   1 c 
ATOM   957  H HB2  . ASN A 1 62  ? 32.572 -10.555 3.406   1.000 50.935 0 62  ASN A HB2  1 c 
ATOM   958  H HB3  . ASN A 1 62  ? 32.341 -10.085 1.909   1.000 50.672 0 62  ASN A HB3  1 c 
ATOM   959  H HD21 . ASN A 1 62  ? 32.872 -12.742 3.253   1.000 65.367 0 62  ASN A HD21 1 c 
ATOM   960  H HD22 . ASN A 1 62  ? 33.917 -13.426 2.371   1.000 65.408 0 62  ASN A HD22 1 c 
ATOM   961  N N    . THR A 1 63  ? 33.023 -6.989  3.469   1.000 38.229 0 63  THR A N    1 ? 
ATOM   962  C CA   . THR A 1 63  ? 32.047 -5.914  3.427   1.000 35.960 0 63  THR A CA   1 ? 
ATOM   963  C C    . THR A 1 63  ? 32.773 -4.579  3.327   1.000 33.802 0 63  THR A C    1 ? 
ATOM   964  O O    . THR A 1 63  ? 32.354 -3.740  2.549   1.000 33.626 0 63  THR A O    1 ? 
ATOM   965  C CB   . THR A 1 63  ? 31.119 -5.884  4.660   1.000 38.712 0 63  THR A CB   1 ? 
ATOM   966  O OG1  . THR A 1 63  ? 30.328 -7.078  4.706   1.000 43.392 0 63  THR A OG1  1 ? 
ATOM   967  C CG2  . THR A 1 63  ? 30.154 -4.715  4.648   1.000 39.960 0 63  THR A CG2  1 ? 
ATOM   968  H H    . THR A 1 63  ? 33.559 -7.058  4.204   1.000 37.923 0 63  THR A H    1 c 
ATOM   969  H HA   . THR A 1 63  ? 31.493 -6.031  2.622   1.000 36.334 0 63  THR A HA   1 c 
ATOM   970  H HB   . THR A 1 63  ? 31.677 -5.833  5.472   1.000 39.111 0 63  THR A HB   1 c 
ATOM   971  H HG1  . THR A 1 63  ? 29.859 -7.139  4.001   0.000 43.271 0 63  THR A HG1  1 c 
ATOM   972  H HG21 . THR A 1 63  ? 29.593 -4.748  5.443   1.000 39.600 0 63  THR A HG21 1 c 
ATOM   973  H HG22 . THR A 1 63  ? 29.591 -4.767  3.854   1.000 39.688 0 63  THR A HG22 1 c 
ATOM   974  H HG23 . THR A 1 63  ? 30.649 -3.878  4.637   1.000 39.550 0 63  THR A HG23 1 c 
ATOM   975  N N    . TYR A 1 64  ? 33.807 -4.365  4.150   1.000 32.422 0 64  TYR A N    1 ? 
ATOM   976  C CA   . TYR A 1 64  ? 34.517 -3.106  4.142   1.000 33.249 0 64  TYR A CA   1 ? 
ATOM   977  C C    . TYR A 1 64  ? 36.019 -3.262  4.373   1.000 33.504 0 64  TYR A C    1 ? 
ATOM   978  O O    . TYR A 1 64  ? 36.471 -4.130  5.100   1.000 36.648 0 64  TYR A O    1 ? 
ATOM   979  C CB   . TYR A 1 64  ? 33.947 -2.114  5.151   1.000 35.442 0 64  TYR A CB   1 ? 
ATOM   980  C CG   . TYR A 1 64  ? 33.793 -2.666  6.557   1.000 34.009 0 64  TYR A CG   1 ? 
ATOM   981  C CD1  . TYR A 1 64  ? 32.707 -3.467  6.888   1.000 35.195 0 64  TYR A CD1  1 ? 
ATOM   982  C CD2  . TYR A 1 64  ? 34.713 -2.344  7.562   1.000 33.256 0 64  TYR A CD2  1 ? 
ATOM   983  C CE1  . TYR A 1 64  ? 32.543 -3.932  8.188   1.000 33.770 0 64  TYR A CE1  1 ? 
ATOM   984  C CE2  . TYR A 1 64  ? 34.573 -2.818  8.855   1.000 33.833 0 64  TYR A CE2  1 ? 
ATOM   985  C CZ   . TYR A 1 64  ? 33.479 -3.598  9.155   1.000 33.783 0 64  TYR A CZ   1 ? 
ATOM   986  O OH   . TYR A 1 64  ? 33.381 -4.025  10.411  1.000 35.500 0 64  TYR A OH   1 ? 
ATOM   987  H H    . TYR A 1 64  ? 34.069 -5.017  4.734   1.000 32.972 0 64  TYR A H    1 c 
ATOM   988  H HA   . TYR A 1 64  ? 34.400 -2.706  3.241   1.000 32.920 0 64  TYR A HA   1 c 
ATOM   989  H HB2  . TYR A 1 64  ? 34.536 -1.329  5.181   1.000 34.747 0 64  TYR A HB2  1 c 
ATOM   990  H HB3  . TYR A 1 64  ? 33.067 -1.814  4.829   1.000 34.900 0 64  TYR A HB3  1 c 
ATOM   991  H HD1  . TYR A 1 64  ? 32.064 -3.675  6.233   1.000 35.010 0 64  TYR A HD1  1 c 
ATOM   992  H HD2  . TYR A 1 64  ? 35.452 -1.797  7.351   1.000 33.752 0 64  TYR A HD2  1 c 
ATOM   993  H HE1  . TYR A 1 64  ? 31.807 -4.477  8.409   1.000 34.017 0 64  TYR A HE1  1 c 
ATOM   994  H HE2  . TYR A 1 64  ? 35.199 -2.594  9.523   1.000 33.745 0 64  TYR A HE2  1 c 
ATOM   995  H HH   . TYR A 1 64  ? 32.672 -4.522  10.484  0.000 35.570 0 64  TYR A HH   1 c 
ATOM   996  N N    . LEU A 1 65  ? 36.801 -2.371  3.737   1.000 33.107 0 65  LEU A N    1 ? 
ATOM   997  C CA   . LEU A 1 65  ? 38.205 -2.194  4.069   1.000 34.546 0 65  LEU A CA   1 ? 
ATOM   998  C C    . LEU A 1 65  ? 38.261 -1.769  5.520   1.000 34.771 0 65  LEU A C    1 ? 
ATOM   999  O O    . LEU A 1 65  ? 37.572 -0.834  5.920   1.000 36.219 0 65  LEU A O    1 ? 
ATOM   1000 C CB   . LEU A 1 65  ? 38.861 -1.100  3.217   1.000 35.620 0 65  LEU A CB   1 ? 
ATOM   1001 C CG   . LEU A 1 65  ? 39.031 -1.398  1.743   1.000 35.291 0 65  LEU A CG   1 ? 
ATOM   1002 C CD1  . LEU A 1 65  ? 39.532 -0.155  1.016   1.000 35.324 0 65  LEU A CD1  1 ? 
ATOM   1003 C CD2  . LEU A 1 65  ? 39.977 -2.592  1.569   1.000 39.809 0 65  LEU A CD2  1 ? 
ATOM   1004 H H    . LEU A 1 65  ? 36.441 -1.860  3.071   1.000 33.415 0 65  LEU A H    1 c 
ATOM   1005 H HA   . LEU A 1 65  ? 38.674 -3.051  3.952   1.000 34.810 0 65  LEU A HA   1 c 
ATOM   1006 H HB2  . LEU A 1 65  ? 38.325 -0.286  3.304   1.000 35.193 0 65  LEU A HB2  1 c 
ATOM   1007 H HB3  . LEU A 1 65  ? 39.743 -0.910  3.593   1.000 35.214 0 65  LEU A HB3  1 c 
ATOM   1008 H HG   . LEU A 1 65  ? 38.148 -1.642  1.370   1.000 36.082 0 65  LEU A HG   1 c 
ATOM   1009 H HD11 . LEU A 1 65  ? 39.423 -0.274  0.056   1.000 35.151 0 65  LEU A HD11 1 c 
ATOM   1010 H HD12 . LEU A 1 65  ? 40.474 -0.017  1.219   1.000 35.318 0 65  LEU A HD12 1 c 
ATOM   1011 H HD13 . LEU A 1 65  ? 39.022 0.621   1.306   1.000 35.255 0 65  LEU A HD13 1 c 
ATOM   1012 H HD21 . LEU A 1 65  ? 39.590 -3.379  1.988   1.000 39.200 0 65  LEU A HD21 1 c 
ATOM   1013 H HD22 . LEU A 1 65  ? 40.833 -2.391  1.984   1.000 38.765 0 65  LEU A HD22 1 c 
ATOM   1014 H HD23 . LEU A 1 65  ? 40.110 -2.764  0.620   1.000 38.773 0 65  LEU A HD23 1 c 
ATOM   1015 N N    A THR A 1 66  ? 39.067 -2.485  6.288   0.700 37.593 0 66  THR A N    1 ? 
ATOM   1016 N N    B THR A 1 66  ? 39.085 -2.468  6.307   0.300 33.191 0 66  THR A N    1 ? 
ATOM   1017 C CA   A THR A 1 66  ? 39.501 -2.051  7.604   0.700 37.795 0 66  THR A CA   1 ? 
ATOM   1018 C CA   B THR A 1 66  ? 39.386 -2.035  7.663   0.300 31.319 0 66  THR A CA   1 ? 
ATOM   1019 C C    A THR A 1 66  ? 40.054 -0.624  7.579   0.700 33.826 0 66  THR A C    1 ? 
ATOM   1020 C C    B THR A 1 66  ? 40.058 -0.664  7.609   0.300 31.627 0 66  THR A C    1 ? 
ATOM   1021 O O    A THR A 1 66  ? 40.568 -0.164  6.591   0.700 35.903 0 66  THR A O    1 ? 
ATOM   1022 O O    B THR A 1 66  ? 40.604 -0.278  6.587   0.300 32.248 0 66  THR A O    1 ? 
ATOM   1023 C CB   A THR A 1 66  ? 40.587 -3.016  8.092   0.700 42.504 0 66  THR A CB   1 ? 
ATOM   1024 C CB   B THR A 1 66  ? 40.296 -3.024  8.410   0.300 31.293 0 66  THR A CB   1 ? 
ATOM   1025 O OG1  A THR A 1 66  ? 39.934 -4.205  8.554   0.700 49.050 0 66  THR A OG1  1 ? 
ATOM   1026 O OG1  B THR A 1 66  ? 41.623 -2.951  7.868   0.300 29.240 0 66  THR A OG1  1 ? 
ATOM   1027 C CG2  A THR A 1 66  ? 41.464 -2.439  9.170   0.700 49.118 0 66  THR A CG2  1 ? 
ATOM   1028 C CG2  B THR A 1 66  ? 39.797 -4.457  8.366   0.300 31.338 0 66  THR A CG2  1 ? 
ATOM   1029 H H    A THR A 1 66  ? 39.358 -3.294  5.979   0.700 37.280 0 66  THR A H    1 c 
ATOM   1030 H H    B THR A 1 66  ? 39.469 -3.234  5.992   0.300 32.748 0 66  THR A H    1 c 
ATOM   1031 H HA   A THR A 1 66  ? 38.729 -2.085  8.215   0.700 37.812 0 66  THR A HA   1 c 
ATOM   1032 H HA   B THR A 1 66  ? 38.536 -1.953  8.155   0.300 31.619 0 66  THR A HA   1 c 
ATOM   1033 H HB   A THR A 1 66  ? 41.156 -3.251  7.323   0.700 43.406 0 66  THR A HB   1 c 
ATOM   1034 H HB   B THR A 1 66  ? 40.335 -2.741  9.354   0.300 31.017 0 66  THR A HB   1 c 
ATOM   1035 H HG1  A THR A 1 66  ? 39.405 -4.018  9.182   0.000 49.906 0 66  THR A HG1  1 c 
ATOM   1036 H HG1  B THR A 1 66  ? 41.600 -3.152  7.042   0.000 27.030 0 66  THR A HG1  1 c 
ATOM   1037 H HG21 A THR A 1 66  ? 42.090 -3.118  9.479   0.700 47.798 0 66  THR A HG21 1 c 
ATOM   1038 H HG21 B THR A 1 66  ? 40.416 -5.031  8.850   0.300 31.194 0 66  THR A HG21 1 c 
ATOM   1039 H HG22 A THR A 1 66  ? 40.908 -2.148  9.912   0.700 47.538 0 66  THR A HG22 1 c 
ATOM   1040 H HG22 B THR A 1 66  ? 39.738 -4.753  7.440   0.300 31.167 0 66  THR A HG22 1 c 
ATOM   1041 H HG23 A THR A 1 66  ? 41.958 -1.684  8.816   0.700 47.502 0 66  THR A HG23 1 c 
ATOM   1042 H HG23 B THR A 1 66  ? 38.916 -4.508  8.779   0.300 31.119 0 66  THR A HG23 1 c 
ATOM   1043 N N    . LYS A 1 67  ? 39.995 0.086   8.721   1.000 34.010 0 67  LYS A N    1 ? 
ATOM   1044 C CA   . LYS A 1 67  ? 40.649 1.389   8.781   1.000 35.206 0 67  LYS A CA   1 ? 
ATOM   1045 C C    . LYS A 1 67  ? 42.141 1.265   8.488   1.000 37.016 0 67  LYS A C    1 ? 
ATOM   1046 O O    . LYS A 1 67  ? 42.669 2.058   7.716   1.000 35.076 0 67  LYS A O    1 ? 
ATOM   1047 C CB   . LYS A 1 67  ? 40.493 2.046   10.141  1.000 36.931 0 67  LYS A CB   1 ? 
ATOM   1048 C CG   . LYS A 1 67  ? 41.247 3.360   10.278  1.000 40.821 0 67  LYS A CG   1 ? 
ATOM   1049 C CD   . LYS A 1 67  ? 40.843 4.053   11.573  1.000 45.545 0 67  LYS A CD   1 ? 
ATOM   1050 C CE   . LYS A 1 67  ? 41.304 5.490   11.690  1.000 47.074 0 67  LYS A CE   1 ? 
ATOM   1051 N NZ   . LYS A 1 67  ? 41.033 6.039   13.032  1.000 55.342 0 67  LYS A NZ   1 ? 
ATOM   1052 H H    . LYS A 1 67  ? 39.542 -0.229  9.449   1.000 33.540 0 67  LYS A H    1 c 
ATOM   1053 H HA   . LYS A 1 67  ? 40.243 1.972   8.098   1.000 35.415 0 67  LYS A HA   1 c 
ATOM   1054 H HB2  . LYS A 1 67  ? 39.540 2.209   10.302  1.000 37.301 0 67  LYS A HB2  1 c 
ATOM   1055 H HB3  . LYS A 1 67  ? 40.811 1.425   10.828  1.000 37.237 0 67  LYS A HB3  1 c 
ATOM   1056 H HG2  . LYS A 1 67  ? 42.212 3.185   10.285  1.000 40.626 0 67  LYS A HG2  1 c 
ATOM   1057 H HG3  . LYS A 1 67  ? 41.039 3.937   9.512   1.000 40.888 0 67  LYS A HG3  1 c 
ATOM   1058 H HD2  . LYS A 1 67  ? 39.865 4.035   11.650  1.000 44.828 0 67  LYS A HD2  1 c 
ATOM   1059 H HD3  . LYS A 1 67  ? 41.209 3.547   12.329  1.000 45.090 0 67  LYS A HD3  1 c 
ATOM   1060 H HE2  . LYS A 1 67  ? 42.262 5.541   11.515  1.000 47.888 0 67  LYS A HE2  1 c 
ATOM   1061 H HE3  . LYS A 1 67  ? 40.845 6.036   11.026  1.000 47.556 0 67  LYS A HE3  1 c 
ATOM   1062 H HZ1  . LYS A 1 67  ? 41.471 5.550   13.659  1.000 54.021 0 67  LYS A HZ1  1 c 
ATOM   1063 H HZ2  . LYS A 1 67  ? 40.142 6.010   13.202  1.000 53.804 0 67  LYS A HZ2  1 c 
ATOM   1064 H HZ3  . LYS A 1 67  ? 41.316 6.899   13.075  1.000 53.597 0 67  LYS A HZ3  1 c 
ATOM   1065 N N    . ASN A 1 68  ? 42.832 0.299   9.132   1.000 42.830 0 68  ASN A N    1 ? 
ATOM   1066 C CA   . ASN A 1 68  ? 44.249 0.129   8.865   1.000 42.450 0 68  ASN A CA   1 ? 
ATOM   1067 C C    . ASN A 1 68  ? 44.489 -0.159  7.380   1.000 37.148 0 68  ASN A C    1 ? 
ATOM   1068 O O    . ASN A 1 68  ? 45.464 0.342   6.853   1.000 39.375 0 68  ASN A O    1 ? 
ATOM   1069 C CB   . ASN A 1 68  ? 44.932 -0.887  9.772   1.000 48.405 0 68  ASN A CB   1 ? 
ATOM   1070 C CG   . ASN A 1 68  ? 44.936 -0.422  11.220  1.000 55.637 0 68  ASN A CG   1 ? 
ATOM   1071 O OD1  . ASN A 1 68  ? 44.949 0.782   11.500  1.000 57.713 0 68  ASN A OD1  1 ? 
ATOM   1072 N ND2  . ASN A 1 68  ? 44.883 -1.354  12.157  1.000 58.318 0 68  ASN A ND2  1 ? 
ATOM   1073 H H    . ASN A 1 68  ? 42.428 -0.216  9.768   1.000 41.204 0 68  ASN A H    1 c 
ATOM   1074 H HA   . ASN A 1 68  ? 44.681 0.997   9.050   1.000 42.079 0 68  ASN A HA   1 c 
ATOM   1075 H HB2  . ASN A 1 68  ? 44.461 -1.743  9.706   1.000 48.453 0 68  ASN A HB2  1 c 
ATOM   1076 H HB3  . ASN A 1 68  ? 45.853 -1.020  9.470   1.000 48.610 0 68  ASN A HB3  1 c 
ATOM   1077 H HD21 . ASN A 1 68  ? 44.888 -2.210  11.932  1.000 57.807 0 68  ASN A HD21 1 c 
ATOM   1078 H HD22 . ASN A 1 68  ? 44.842 -1.123  13.009  1.000 57.084 0 68  ASN A HD22 1 c 
ATOM   1079 N N    . GLU A 1 69  ? 43.612 -0.940  6.711   1.000 35.292 0 69  GLU A N    1 ? 
ATOM   1080 C CA   . GLU A 1 69  ? 43.818 -1.293  5.321   1.000 34.269 0 69  GLU A CA   1 ? 
ATOM   1081 C C    . GLU A 1 69  ? 43.737 -0.008  4.500   1.000 35.526 0 69  GLU A C    1 ? 
ATOM   1082 O O    . GLU A 1 69  ? 44.574 0.247   3.619   1.000 35.416 0 69  GLU A O    1 ? 
ATOM   1083 C CB   . GLU A 1 69  ? 42.812 -2.360  4.849   1.000 37.658 0 69  GLU A CB   1 ? 
ATOM   1084 C CG   . GLU A 1 69  ? 43.072 -3.799  5.334   1.000 35.498 0 69  GLU A CG   1 ? 
ATOM   1085 C CD   . GLU A 1 69  ? 41.993 -4.799  4.919   1.000 36.562 0 69  GLU A CD   1 ? 
ATOM   1086 O OE1  . GLU A 1 69  ? 40.784 -4.434  5.002   1.000 38.190 0 69  GLU A OE1  1 ? 
ATOM   1087 O OE2  . GLU A 1 69  ? 42.352 -5.953  4.532   1.000 42.444 0 69  GLU A OE2  1 ? 
ATOM   1088 H H    . GLU A 1 69  ? 42.871 -1.255  7.140   1.000 35.373 0 69  GLU A H    1 c 
ATOM   1089 H HA   . GLU A 1 69  ? 44.725 -1.665  5.230   1.000 34.853 0 69  GLU A HA   1 c 
ATOM   1090 H HB2  . GLU A 1 69  ? 41.919 -2.091  5.148   1.000 36.734 0 69  GLU A HB2  1 c 
ATOM   1091 H HB3  . GLU A 1 69  ? 42.807 -2.363  3.869   1.000 37.280 0 69  GLU A HB3  1 c 
ATOM   1092 H HG2  . GLU A 1 69  ? 43.932 -4.104  4.975   1.000 36.068 0 69  GLU A HG2  1 c 
ATOM   1093 H HG3  . GLU A 1 69  ? 43.144 -3.801  6.311   1.000 35.608 0 69  GLU A HG3  1 c 
ATOM   1094 N N    . LEU A 1 70  ? 42.733 0.825   4.820   1.000 33.491 0 70  LEU A N    1 ? 
ATOM   1095 C CA   . LEU A 1 70  ? 42.515 2.033   4.023   1.000 29.763 0 70  LEU A CA   1 ? 
ATOM   1096 C C    . LEU A 1 70  ? 43.693 3.007   4.179   1.000 29.616 0 70  LEU A C    1 ? 
ATOM   1097 O O    . LEU A 1 70  ? 44.213 3.570   3.213   1.000 30.684 0 70  LEU A O    1 ? 
ATOM   1098 C CB   . LEU A 1 70  ? 41.212 2.693   4.475   1.000 31.141 0 70  LEU A CB   1 ? 
ATOM   1099 C CG   . LEU A 1 70  ? 40.923 4.055   3.846   1.000 30.826 0 70  LEU A CG   1 ? 
ATOM   1100 C CD1  . LEU A 1 70  ? 40.789 3.956   2.329   1.000 31.222 0 70  LEU A CD1  1 ? 
ATOM   1101 C CD2  . LEU A 1 70  ? 39.692 4.692   4.448   1.000 31.043 0 70  LEU A CD2  1 ? 
ATOM   1102 H H    . LEU A 1 70  ? 42.180 0.644   5.524   1.000 33.092 0 70  LEU A H    1 c 
ATOM   1103 H HA   . LEU A 1 70  ? 42.444 1.772   3.076   1.000 30.280 0 70  LEU A HA   1 c 
ATOM   1104 H HB2  . LEU A 1 70  ? 40.471 2.089   4.265   1.000 30.845 0 70  LEU A HB2  1 c 
ATOM   1105 H HB3  . LEU A 1 70  ? 41.240 2.798   5.447   1.000 30.898 0 70  LEU A HB3  1 c 
ATOM   1106 H HG   . LEU A 1 70  ? 41.690 4.648   4.040   1.000 30.938 0 70  LEU A HG   1 c 
ATOM   1107 H HD11 . LEU A 1 70  ? 40.820 4.848   1.942   1.000 31.042 0 70  LEU A HD11 1 c 
ATOM   1108 H HD12 . LEU A 1 70  ? 39.940 3.536   2.105   1.000 31.203 0 70  LEU A HD12 1 c 
ATOM   1109 H HD13 . LEU A 1 70  ? 41.518 3.423   1.969   1.000 31.068 0 70  LEU A HD13 1 c 
ATOM   1110 H HD21 . LEU A 1 70  ? 39.826 4.818   5.404   1.000 31.009 0 70  LEU A HD21 1 c 
ATOM   1111 H HD22 . LEU A 1 70  ? 38.923 4.114   4.303   1.000 30.918 0 70  LEU A HD22 1 c 
ATOM   1112 H HD23 . LEU A 1 70  ? 39.533 5.554   4.027   1.000 30.947 0 70  LEU A HD23 1 c 
ATOM   1113 N N    . LEU A 1 71  ? 44.157 3.168   5.421   1.000 30.196 0 71  LEU A N    1 ? 
ATOM   1114 C CA   . LEU A 1 71  ? 45.274 4.082   5.684   1.000 31.773 0 71  LEU A CA   1 ? 
ATOM   1115 C C    . LEU A 1 71  ? 46.556 3.583   5.016   1.000 34.501 0 71  LEU A C    1 ? 
ATOM   1116 O O    . LEU A 1 71  ? 47.406 4.369   4.583   1.000 34.978 0 71  LEU A O    1 ? 
ATOM   1117 C CB   . LEU A 1 71  ? 45.487 4.196   7.189   1.000 33.249 0 71  LEU A CB   1 ? 
ATOM   1118 C CG   . LEU A 1 71  ? 44.391 4.903   7.987   1.000 36.358 0 71  LEU A CG   1 ? 
ATOM   1119 C CD1  . LEU A 1 71  ? 44.709 4.879   9.479   1.000 38.557 0 71  LEU A CD1  1 ? 
ATOM   1120 C CD2  . LEU A 1 71  ? 44.170 6.329   7.540   1.000 38.578 0 71  LEU A CD2  1 ? 
ATOM   1121 H H    . LEU A 1 71  ? 43.779 2.713   6.116   1.000 30.610 0 71  LEU A H    1 c 
ATOM   1122 H HA   . LEU A 1 71  ? 45.049 4.965   5.312   1.000 32.009 0 71  LEU A HA   1 c 
ATOM   1123 H HB2  . LEU A 1 71  ? 45.591 3.293   7.550   1.000 33.474 0 71  LEU A HB2  1 c 
ATOM   1124 H HB3  . LEU A 1 71  ? 46.328 4.670   7.342   1.000 33.439 0 71  LEU A HB3  1 c 
ATOM   1125 H HG   . LEU A 1 71  ? 43.546 4.410   7.847   1.000 36.434 0 71  LEU A HG   1 c 
ATOM   1126 H HD11 . LEU A 1 71  ? 43.914 5.118   9.984   1.000 38.272 0 71  LEU A HD11 1 c 
ATOM   1127 H HD12 . LEU A 1 71  ? 45.419 5.517   9.670   1.000 38.071 0 71  LEU A HD12 1 c 
ATOM   1128 H HD13 . LEU A 1 71  ? 45.000 3.986   9.735   1.000 38.098 0 71  LEU A HD13 1 c 
ATOM   1129 H HD21 . LEU A 1 71  ? 43.882 6.339   6.611   1.000 38.168 0 71  LEU A HD21 1 c 
ATOM   1130 H HD22 . LEU A 1 71  ? 45.001 6.829   7.627   1.000 38.141 0 71  LEU A HD22 1 c 
ATOM   1131 H HD23 . LEU A 1 71  ? 43.486 6.741   8.095   1.000 38.326 0 71  LEU A HD23 1 c 
ATOM   1132 N N    . SER A 1 72  ? 46.697 2.260   4.970   1.000 32.571 0 72  SER A N    1 ? 
ATOM   1133 C CA   . SER A 1 72  ? 47.857 1.630   4.350   1.000 34.622 0 72  SER A CA   1 ? 
ATOM   1134 C C    . SER A 1 72  ? 47.853 1.948   2.851   1.000 32.780 0 72  SER A C    1 ? 
ATOM   1135 O O    . SER A 1 72  ? 48.871 2.360   2.279   1.000 34.422 0 72  SER A O    1 ? 
ATOM   1136 C CB   . SER A 1 72  ? 47.838 0.132   4.610   1.000 37.209 0 72  SER A CB   1 ? 
ATOM   1137 O OG   . SER A 1 72  ? 48.985 -0.494  4.073   1.000 38.712 0 72  SER A OG   1 ? 
ATOM   1138 H H    . SER A 1 72  ? 46.054 1.728   5.341   1.000 33.257 0 72  SER A H    1 c 
ATOM   1139 H HA   . SER A 1 72  ? 48.679 2.017   4.756   1.000 34.321 0 72  SER A HA   1 c 
ATOM   1140 H HB2  . SER A 1 72  ? 47.802 -0.030  5.579   1.000 37.214 0 72  SER A HB2  1 c 
ATOM   1141 H HB3  . SER A 1 72  ? 47.033 -0.259  4.203   1.000 37.127 0 72  SER A HB3  1 c 
ATOM   1142 H HG   . SER A 1 72  ? 49.592 -0.496  4.657   0.000 39.326 0 72  SER A HG   1 c 
ATOM   1143 N N    . LEU A 1 73  ? 46.673 1.710   2.257   1.000 29.929 0 73  LEU A N    1 ? 
ATOM   1144 C CA   . LEU A 1 73  ? 46.415 1.962   0.848   1.000 26.853 0 73  LEU A CA   1 ? 
ATOM   1145 C C    . LEU A 1 73  ? 46.730 3.410   0.496   1.000 27.246 0 73  LEU A C    1 ? 
ATOM   1146 O O    . LEU A 1 73  ? 47.392 3.676   -0.528  1.000 26.815 0 73  LEU A O    1 ? 
ATOM   1147 C CB   . LEU A 1 73  ? 44.966 1.621   0.483   1.000 27.677 0 73  LEU A CB   1 ? 
ATOM   1148 C CG   . LEU A 1 73  ? 44.547 2.014   -0.943  1.000 27.137 0 73  LEU A CG   1 ? 
ATOM   1149 C CD1  . LEU A 1 73  ? 45.434 1.367   -2.014  1.000 29.888 0 73  LEU A CD1  1 ? 
ATOM   1150 C CD2  . LEU A 1 73  ? 43.082 1.663   -1.177  1.000 27.310 0 73  LEU A CD2  1 ? 
ATOM   1151 H H    . LEU A 1 73  ? 45.996 1.364   2.764   1.000 29.810 0 73  LEU A H    1 c 
ATOM   1152 H HA   . LEU A 1 73  ? 47.016 1.383   0.326   1.000 27.435 0 73  LEU A HA   1 c 
ATOM   1153 H HB2  . LEU A 1 73  ? 44.839 0.657   0.591   1.000 27.420 0 73  LEU A HB2  1 c 
ATOM   1154 H HB3  . LEU A 1 73  ? 44.373 2.070   1.118   1.000 27.397 0 73  LEU A HB3  1 c 
ATOM   1155 H HG   . LEU A 1 73  ? 44.639 2.994   -1.029  1.000 27.633 0 73  LEU A HG   1 c 
ATOM   1156 H HD11 . LEU A 1 73  ? 45.275 1.800   -2.871  1.000 29.485 0 73  LEU A HD11 1 c 
ATOM   1157 H HD12 . LEU A 1 73  ? 45.218 0.420   -2.086  1.000 29.251 0 73  LEU A HD12 1 c 
ATOM   1158 H HD13 . LEU A 1 73  ? 46.370 1.468   -1.771  1.000 29.247 0 73  LEU A HD13 1 c 
ATOM   1159 H HD21 . LEU A 1 73  ? 42.527 2.146   -0.541  1.000 27.189 0 73  LEU A HD21 1 c 
ATOM   1160 H HD22 . LEU A 1 73  ? 42.954 0.706   -1.059  1.000 27.229 0 73  LEU A HD22 1 c 
ATOM   1161 H HD23 . LEU A 1 73  ? 42.829 1.914   -2.083  1.000 27.510 0 73  LEU A HD23 1 c 
ATOM   1162 N N    . ILE A 1 74  ? 46.236 4.335   1.332   1.000 27.786 0 74  ILE A N    1 ? 
ATOM   1163 C CA   . ILE A 1 74  ? 46.491 5.753   1.084   1.000 27.113 0 74  ILE A CA   1 ? 
ATOM   1164 C C    . ILE A 1 74  ? 47.986 6.072   1.166   1.000 27.590 0 74  ILE A C    1 ? 
ATOM   1165 O O    . ILE A 1 74  ? 48.542 6.798   0.329   1.000 28.004 0 74  ILE A O    1 ? 
ATOM   1166 C CB   . ILE A 1 74  ? 45.653 6.673   1.999   1.000 26.245 0 74  ILE A CB   1 ? 
ATOM   1167 C CG1  . ILE A 1 74  ? 44.159 6.484   1.731   1.000 26.691 0 74  ILE A CG1  1 ? 
ATOM   1168 C CG2  . ILE A 1 74  ? 46.092 8.111   1.839   1.000 26.080 0 74  ILE A CG2  1 ? 
ATOM   1169 C CD1  . ILE A 1 74  ? 43.240 7.065   2.783   1.000 28.473 0 74  ILE A CD1  1 ? 
ATOM   1170 H H    . ILE A 1 74  ? 45.738 4.087   2.057   1.000 27.173 0 74  ILE A H    1 c 
ATOM   1171 H HA   . ILE A 1 74  ? 46.209 5.940   0.171   1.000 27.114 0 74  ILE A HA   1 c 
ATOM   1172 H HB   . ILE A 1 74  ? 45.827 6.405   2.935   1.000 26.284 0 74  ILE A HB   1 c 
ATOM   1173 H HG12 . ILE A 1 74  ? 43.943 6.899   0.869   1.000 26.678 0 74  ILE A HG12 1 c 
ATOM   1174 H HG13 . ILE A 1 74  ? 43.973 5.525   1.653   1.000 26.816 0 74  ILE A HG13 1 c 
ATOM   1175 H HG21 . ILE A 1 74  ? 45.998 8.380   0.909   1.000 26.068 0 74  ILE A HG21 1 c 
ATOM   1176 H HG22 . ILE A 1 74  ? 47.023 8.204   2.108   1.000 26.142 0 74  ILE A HG22 1 c 
ATOM   1177 H HG23 . ILE A 1 74  ? 45.540 8.686   2.397   1.000 26.100 0 74  ILE A HG23 1 c 
ATOM   1178 H HD11 . ILE A 1 74  ? 43.386 8.024   2.849   1.000 28.128 0 74  ILE A HD11 1 c 
ATOM   1179 H HD12 . ILE A 1 74  ? 43.427 6.650   3.643   1.000 28.260 0 74  ILE A HD12 1 c 
ATOM   1180 H HD13 . ILE A 1 74  ? 42.315 6.896   2.537   1.000 28.091 0 74  ILE A HD13 1 c 
ATOM   1181 N N    . ALA A 1 75  ? 48.648 5.591   2.208   1.000 29.119 0 75  ALA A N    1 ? 
ATOM   1182 C CA   . ALA A 1 75  ? 50.066 5.834   2.345   1.000 29.982 0 75  ALA A CA   1 ? 
ATOM   1183 C C    . ALA A 1 75  ? 50.843 5.244   1.170   1.000 27.543 0 75  ALA A C    1 ? 
ATOM   1184 O O    . ALA A 1 75  ? 51.784 5.867   0.699   1.000 28.385 0 75  ALA A O    1 ? 
ATOM   1185 C CB   . ALA A 1 75  ? 50.558 5.265   3.664   1.000 32.936 0 75  ALA A CB   1 ? 
ATOM   1186 H H    . ALA A 1 75  ? 48.213 5.105   2.846   1.000 28.794 0 75  ALA A H    1 c 
ATOM   1187 H HA   . ALA A 1 75  ? 50.213 6.809   2.352   1.000 29.612 0 75  ALA A HA   1 c 
ATOM   1188 H HB1  . ALA A 1 75  ? 51.511 5.432   3.755   1.000 32.373 0 75  ALA A HB1  1 c 
ATOM   1189 H HB2  . ALA A 1 75  ? 50.084 5.690   4.398   1.000 32.548 0 75  ALA A HB2  1 c 
ATOM   1190 H HB3  . ALA A 1 75  ? 50.394 4.307   3.686   1.000 32.261 0 75  ALA A HB3  1 c 
ATOM   1191 N N    . TYR A 1 76  ? 50.479 4.036   0.717   1.000 29.346 0 76  TYR A N    1 ? 
ATOM   1192 C CA   . TYR A 1 76  ? 51.155 3.394   -0.406  1.000 27.973 0 76  TYR A CA   1 ? 
ATOM   1193 C C    . TYR A 1 76  ? 51.013 4.251   -1.665  1.000 27.297 0 76  TYR A C    1 ? 
ATOM   1194 O O    . TYR A 1 76  ? 51.959 4.433   -2.467  1.000 30.028 0 76  TYR A O    1 ? 
ATOM   1195 C CB   . TYR A 1 76  ? 50.479 2.028   -0.559  1.000 31.501 0 76  TYR A CB   1 ? 
ATOM   1196 C CG   . TYR A 1 76  ? 51.091 1.162   -1.642  1.000 34.411 0 76  TYR A CG   1 ? 
ATOM   1197 C CD1  . TYR A 1 76  ? 50.582 1.187   -2.922  1.000 34.043 0 76  TYR A CD1  1 ? 
ATOM   1198 C CD2  . TYR A 1 76  ? 52.176 0.336   -1.373  1.000 36.550 0 76  TYR A CD2  1 ? 
ATOM   1199 C CE1  . TYR A 1 76  ? 51.140 0.398   -3.912  1.000 36.758 0 76  TYR A CE1  1 ? 
ATOM   1200 C CE2  . TYR A 1 76  ? 52.715 -0.479  -2.349  1.000 38.027 0 76  TYR A CE2  1 ? 
ATOM   1201 C CZ   . TYR A 1 76  ? 52.226 -0.408  -3.633  1.000 38.291 0 76  TYR A CZ   1 ? 
ATOM   1202 O OH   . TYR A 1 76  ? 52.782 -1.195  -4.605  1.000 44.983 0 76  TYR A OH   1 ? 
ATOM   1203 H H    . TYR A 1 76  ? 49.788 3.598   1.124   1.000 28.790 0 76  TYR A H    1 c 
ATOM   1204 H HA   . TYR A 1 76  ? 52.118 3.276   -0.189  1.000 28.606 0 76  TYR A HA   1 c 
ATOM   1205 H HB2  . TYR A 1 76  ? 50.536 1.553   0.300   1.000 31.294 0 76  TYR A HB2  1 c 
ATOM   1206 H HB3  . TYR A 1 76  ? 49.528 2.170   -0.762  1.000 31.125 0 76  TYR A HB3  1 c 
ATOM   1207 H HD1  . TYR A 1 76  ? 49.852 1.750   -3.127  1.000 34.316 0 76  TYR A HD1  1 c 
ATOM   1208 H HD2  . TYR A 1 76  ? 52.529 0.302   -0.498  1.000 36.137 0 76  TYR A HD2  1 c 
ATOM   1209 H HE1  . TYR A 1 76  ? 50.794 0.427   -4.787  1.000 36.506 0 76  TYR A HE1  1 c 
ATOM   1210 H HE2  . TYR A 1 76  ? 53.461 -1.021  -2.156  1.000 37.189 0 76  TYR A HE2  1 c 
ATOM   1211 H HH   . TYR A 1 76  ? 52.360 -1.097  -5.347  0.000 45.684 0 76  TYR A HH   1 c 
ATOM   1212 N N    . SER A 1 77  ? 49.800 4.741   -1.867  1.000 27.343 0 77  SER A N    1 ? 
ATOM   1213 C CA   . SER A 1 77  ? 49.505 5.617   -2.989  1.000 26.553 0 77  SER A CA   1 ? 
ATOM   1214 C C    . SER A 1 77  ? 50.363 6.879   -2.930  1.000 26.211 0 77  SER A C    1 ? 
ATOM   1215 O O    . SER A 1 77  ? 50.922 7.301   -3.931  1.000 26.752 0 77  SER A O    1 ? 
ATOM   1216 C CB   . SER A 1 77  ? 48.043 5.972   -3.016  1.000 25.192 0 77  SER A CB   1 ? 
ATOM   1217 O OG   . SER A 1 77  ? 47.218 4.823   -3.158  1.000 25.124 0 77  SER A OG   1 ? 
ATOM   1218 H H    . SER A 1 77  ? 49.125 4.519   -1.293  1.000 26.912 0 77  SER A H    1 c 
ATOM   1219 H HA   . SER A 1 77  ? 49.729 5.130   -3.827  1.000 26.544 0 77  SER A HA   1 c 
ATOM   1220 H HB2  . SER A 1 77  ? 47.807 6.439   -2.183  1.000 25.408 0 77  SER A HB2  1 c 
ATOM   1221 H HB3  . SER A 1 77  ? 47.873 6.586   -3.767  1.000 25.555 0 77  SER A HB3  1 c 
ATOM   1222 H HG   . SER A 1 77  ? 47.026 4.526   -2.389  0.000 25.627 0 77  SER A HG   1 c 
ATOM   1223 N N    . ASN A 1 78  ? 50.361 7.567   -1.795  1.000 27.175 0 78  ASN A N    1 ? 
ATOM   1224 C CA   . ASN A 1 78  ? 51.119 8.807   -1.645  1.000 26.647 0 78  ASN A CA   1 ? 
ATOM   1225 C C    . ASN A 1 78  ? 52.615 8.572   -1.888  1.000 28.919 0 78  ASN A C    1 ? 
ATOM   1226 O O    . ASN A 1 78  ? 53.315 9.402   -2.473  1.000 29.563 0 78  ASN A O    1 ? 
ATOM   1227 C CB   . ASN A 1 78  ? 50.852 9.412   -0.264  1.000 28.119 0 78  ASN A CB   1 ? 
ATOM   1228 C CG   . ASN A 1 78  ? 49.460 9.953   -0.041  1.000 28.521 0 78  ASN A CG   1 ? 
ATOM   1229 O OD1  . ASN A 1 78  ? 49.171 10.375  1.077   1.000 30.259 0 78  ASN A OD1  1 ? 
ATOM   1230 N ND2  . ASN A 1 78  ? 48.608 10.016  -1.059  1.000 26.273 0 78  ASN A ND2  1 ? 
ATOM   1231 H H    . ASN A 1 78  ? 49.872 7.260   -1.087  1.000 27.043 0 78  ASN A H    1 c 
ATOM   1232 H HA   . ASN A 1 78  ? 50.797 9.449   -2.319  1.000 27.029 0 78  ASN A HA   1 c 
ATOM   1233 H HB2  . ASN A 1 78  ? 51.028 8.726   0.412   1.000 28.004 0 78  ASN A HB2  1 c 
ATOM   1234 H HB3  . ASN A 1 78  ? 51.491 10.140  -0.118  1.000 27.966 0 78  ASN A HB3  1 c 
ATOM   1235 H HD21 . ASN A 1 78  ? 48.849 9.745   -1.862  1.000 26.606 0 78  ASN A HD21 1 c 
ATOM   1236 H HD22 . ASN A 1 78  ? 47.793 10.331  -0.933  1.000 26.566 0 78  ASN A HD22 1 c 
ATOM   1237 N N    . ASP A 1 79  ? 53.142 7.431   -1.445  1.000 29.198 0 79  ASP A N    1 ? 
ATOM   1238 C CA   . ASP A 1 79  ? 54.539 7.109   -1.677  1.000 31.773 0 79  ASP A CA   1 ? 
ATOM   1239 C C    . ASP A 1 79  ? 54.843 7.012   -3.179  1.000 29.867 0 79  ASP A C    1 ? 
ATOM   1240 O O    . ASP A 1 79  ? 55.979 7.172   -3.583  1.000 33.728 0 79  ASP A O    1 ? 
ATOM   1241 C CB   . ASP A 1 79  ? 54.885 5.810   -0.961  1.000 31.582 0 79  ASP A CB   1 ? 
ATOM   1242 C CG   . ASP A 1 79  ? 56.284 5.356   -1.274  1.000 38.338 0 79  ASP A CG   1 ? 
ATOM   1243 O OD1  . ASP A 1 79  ? 57.245 5.986   -0.768  1.000 45.337 0 79  ASP A OD1  1 ? 
ATOM   1244 O OD2  . ASP A 1 79  ? 56.381 4.411   -2.049  1.000 44.010 0 79  ASP A OD2  1 ? 
ATOM   1245 H H    . ASP A 1 79  ? 52.621 6.840   -0.983  1.000 29.629 0 79  ASP A H    1 c 
ATOM   1246 H HA   . ASP A 1 79  ? 55.091 7.830   -1.293  1.000 31.095 0 79  ASP A HA   1 c 
ATOM   1247 H HB2  . ASP A 1 79  ? 54.808 5.944   0.006   1.000 32.080 0 79  ASP A HB2  1 c 
ATOM   1248 H HB3  . ASP A 1 79  ? 54.255 5.113   -1.233  1.000 32.456 0 79  ASP A HB3  1 c 
ATOM   1249 N N    . LYS A 1 80  ? 53.830 6.731   -4.005  1.000 29.632 0 80  LYS A N    1 ? 
ATOM   1250 C CA   . LYS A 1 80  ? 53.986 6.639   -5.440  1.000 32.744 0 80  LYS A CA   1 ? 
ATOM   1251 C C    . LYS A 1 80  ? 53.459 7.894   -6.119  1.000 34.142 0 80  LYS A C    1 ? 
ATOM   1252 O O    . LYS A 1 80  ? 53.211 7.881   -7.327  1.000 35.775 0 80  LYS A O    1 ? 
ATOM   1253 C CB   . LYS A 1 80  ? 53.283 5.366   -5.889  1.000 33.190 0 80  LYS A CB   1 ? 
ATOM   1254 C CG   . LYS A 1 80  ? 54.101 4.126   -5.571  1.000 41.714 0 80  LYS A CG   1 ? 
ATOM   1255 C CD   . LYS A 1 80  ? 53.597 2.835   -6.142  1.000 45.720 0 80  LYS A CD   1 ? 
ATOM   1256 C CE   . LYS A 1 80  ? 54.384 1.621   -5.676  1.000 47.263 0 80  LYS A CE   1 ? 
ATOM   1257 N NZ   . LYS A 1 80  ? 55.295 1.092   -6.725  1.000 51.899 0 80  LYS A NZ   1 ? 
ATOM   1258 H H    . LYS A 1 80  ? 53.004 6.573   -3.649  1.000 30.135 0 80  LYS A H    1 c 
ATOM   1259 H HA   . LYS A 1 80  ? 54.946 6.556   -5.645  1.000 32.463 0 80  LYS A HA   1 c 
ATOM   1260 H HB2  . LYS A 1 80  ? 52.413 5.305   -5.441  1.000 33.855 0 80  LYS A HB2  1 c 
ATOM   1261 H HB3  . LYS A 1 80  ? 53.126 5.410   -6.855  1.000 33.129 0 80  LYS A HB3  1 c 
ATOM   1262 H HG2  . LYS A 1 80  ? 55.015 4.269   -5.897  1.000 40.615 0 80  LYS A HG2  1 c 
ATOM   1263 H HG3  . LYS A 1 80  ? 54.148 4.033   -4.596  1.000 41.079 0 80  LYS A HG3  1 c 
ATOM   1264 H HD2  . LYS A 1 80  ? 52.657 2.720   -5.886  1.000 45.233 0 80  LYS A HD2  1 c 
ATOM   1265 H HD3  . LYS A 1 80  ? 53.637 2.883   -7.121  1.000 45.409 0 80  LYS A HD3  1 c 
ATOM   1266 H HE2  . LYS A 1 80  ? 54.915 1.859   -4.892  1.000 47.849 0 80  LYS A HE2  1 c 
ATOM   1267 H HE3  . LYS A 1 80  ? 53.767 0.917   -5.414  1.000 47.636 0 80  LYS A HE3  1 c 
ATOM   1268 H HZ1  . LYS A 1 80  ? 55.927 1.712   -6.923  1.000 50.631 0 80  LYS A HZ1  1 c 
ATOM   1269 H HZ2  . LYS A 1 80  ? 54.825 0.902   -7.474  1.000 50.525 0 80  LYS A HZ2  1 c 
ATOM   1270 H HZ3  . LYS A 1 80  ? 55.703 0.338   -6.427  1.000 50.723 0 80  LYS A HZ3  1 c 
ATOM   1271 N N    . ASP A 1 81  ? 53.345 8.981   -5.348  1.000 34.316 0 81  ASP A N    1 ? 
ATOM   1272 C CA   . ASP A 1 81  ? 52.934 10.288  -5.849  1.000 36.339 0 81  ASP A CA   1 ? 
ATOM   1273 C C    . ASP A 1 81  ? 51.536 10.233  -6.476  1.000 31.450 0 81  ASP A C    1 ? 
ATOM   1274 O O    . ASP A 1 81  ? 51.277 10.962  -7.414  1.000 33.414 0 81  ASP A O    1 ? 
ATOM   1275 C CB   . ASP A 1 81  ? 53.979 10.882  -6.800  1.000 39.672 0 81  ASP A CB   1 ? 
ATOM   1276 C CG   . ASP A 1 81  ? 55.291 11.291  -6.133  1.000 47.466 0 81  ASP A CG   1 ? 
ATOM   1277 O OD1  . ASP A 1 81  ? 55.276 11.772  -4.976  1.000 54.372 0 81  ASP A OD1  1 ? 
ATOM   1278 O OD2  . ASP A 1 81  ? 56.329 11.170  -6.787  1.000 56.430 0 81  ASP A OD2  1 ? 
ATOM   1279 H H    . ASP A 1 81  ? 53.544 8.912   -4.460  1.000 34.561 0 81  ASP A H    1 c 
ATOM   1280 H HA   . ASP A 1 81  ? 52.883 10.894  -5.073  1.000 35.631 0 81  ASP A HA   1 c 
ATOM   1281 H HB2  . ASP A 1 81  ? 54.185 10.229  -7.499  1.000 40.143 0 81  ASP A HB2  1 c 
ATOM   1282 H HB3  . ASP A 1 81  ? 53.603 11.680  -7.225  1.000 39.678 0 81  ASP A HB3  1 c 
ATOM   1283 N N    . ILE A 1 82  ? 50.618 9.469   -5.873  1.000 25.683 0 82  ILE A N    1 ? 
ATOM   1284 C CA   . ILE A 1 82  ? 49.238 9.396   -6.301  1.000 24.604 0 82  ILE A CA   1 ? 
ATOM   1285 C C    . ILE A 1 82  ? 48.370 9.989   -5.195  1.000 23.735 0 82  ILE A C    1 ? 
ATOM   1286 O O    . ILE A 1 82  ? 48.467 9.567   -4.021  1.000 26.102 0 82  ILE A O    1 ? 
ATOM   1287 C CB   . ILE A 1 82  ? 48.834 7.946   -6.612  1.000 25.540 0 82  ILE A CB   1 ? 
ATOM   1288 C CG1  . ILE A 1 82  ? 49.670 7.290   -7.740  1.000 29.683 0 82  ILE A CG1  1 ? 
ATOM   1289 C CG2  . ILE A 1 82  ? 47.348 7.873   -6.890  1.000 23.825 0 82  ILE A CG2  1 ? 
ATOM   1290 C CD1  . ILE A 1 82  ? 49.582 7.997   -9.016  1.000 33.263 0 82  ILE A CD1  1 ? 
ATOM   1291 H H    . ILE A 1 82  ? 50.874 8.970   -5.152  1.000 26.342 0 82  ILE A H    1 c 
ATOM   1292 H HA   . ILE A 1 82  ? 49.130 9.931   -7.106  1.000 24.680 0 82  ILE A HA   1 c 
ATOM   1293 H HB   . ILE A 1 82  ? 49.004 7.418   -5.793  1.000 25.576 0 82  ILE A HB   1 c 
ATOM   1294 H HG12 . ILE A 1 82  ? 50.609 7.258   -7.460  1.000 29.148 0 82  ILE A HG12 1 c 
ATOM   1295 H HG13 . ILE A 1 82  ? 49.360 6.368   -7.867  1.000 29.483 0 82  ILE A HG13 1 c 
ATOM   1296 H HG21 . ILE A 1 82  ? 47.123 8.468   -7.627  1.000 24.079 0 82  ILE A HG21 1 c 
ATOM   1297 H HG22 . ILE A 1 82  ? 46.851 8.140   -6.098  1.000 23.972 0 82  ILE A HG22 1 c 
ATOM   1298 H HG23 . ILE A 1 82  ? 47.106 6.961   -7.129  1.000 24.016 0 82  ILE A HG23 1 c 
ATOM   1299 H HD11 . ILE A 1 82  ? 49.918 8.904   -8.913  1.000 32.223 0 82  ILE A HD11 1 c 
ATOM   1300 H HD12 . ILE A 1 82  ? 48.656 8.027   -9.311  1.000 32.507 0 82  ILE A HD12 1 c 
ATOM   1301 H HD13 . ILE A 1 82  ? 50.117 7.531   -9.682  1.000 32.413 0 82  ILE A HD13 1 c 
ATOM   1302 N N    . LEU A 1 83  ? 47.517 10.943  -5.585  1.000 24.317 0 83  LEU A N    1 ? 
ATOM   1303 C CA   . LEU A 1 83  ? 46.492 11.496  -4.712  1.000 21.863 0 83  LEU A CA   1 ? 
ATOM   1304 C C    . LEU A 1 83  ? 45.286 10.561  -4.659  1.000 22.810 0 83  LEU A C    1 ? 
ATOM   1305 O O    . LEU A 1 83  ? 44.802 10.109  -5.679  1.000 22.616 0 83  LEU A O    1 ? 
ATOM   1306 C CB   . LEU A 1 83  ? 46.075 12.864  -5.244  1.000 22.089 0 83  LEU A CB   1 ? 
ATOM   1307 C CG   . LEU A 1 83  ? 44.883 13.523  -4.533  1.000 22.783 0 83  LEU A CG   1 ? 
ATOM   1308 C CD1  . LEU A 1 83  ? 45.203 13.904  -3.076  1.000 24.426 0 83  LEU A CD1  1 ? 
ATOM   1309 C CD2  . LEU A 1 83  ? 44.408 14.771  -5.287  1.000 25.212 0 83  LEU A CD2  1 ? 
ATOM   1310 H H    . LEU A 1 83  ? 47.581 11.263  -6.438  1.000 24.182 0 83  LEU A H    1 c 
ATOM   1311 H HA   . LEU A 1 83  ? 46.866 11.590  -3.806  1.000 22.594 0 83  LEU A HA   1 c 
ATOM   1312 H HB2  . LEU A 1 83  ? 46.844 13.465  -5.179  1.000 22.138 0 83  LEU A HB2  1 c 
ATOM   1313 H HB3  . LEU A 1 83  ? 45.854 12.770  -6.192  1.000 22.094 0 83  LEU A HB3  1 c 
ATOM   1314 H HG   . LEU A 1 83  ? 44.137 12.876  -4.521  1.000 23.229 0 83  LEU A HG   1 c 
ATOM   1315 H HD11 . LEU A 1 83  ? 44.376 14.101  -2.602  1.000 24.010 0 83  LEU A HD11 1 c 
ATOM   1316 H HD12 . LEU A 1 83  ? 45.777 14.690  -3.064  1.000 24.118 0 83  LEU A HD12 1 c 
ATOM   1317 H HD13 . LEU A 1 83  ? 45.658 13.165  -2.637  1.000 24.271 0 83  LEU A HD13 1 c 
ATOM   1318 H HD21 . LEU A 1 83  ? 44.132 14.522  -6.186  1.000 25.059 0 83  LEU A HD21 1 c 
ATOM   1319 H HD22 . LEU A 1 83  ? 45.135 15.416  -5.338  1.000 24.652 0 83  LEU A HD22 1 c 
ATOM   1320 H HD23 . LEU A 1 83  ? 43.655 15.168  -4.815  1.000 24.775 0 83  LEU A HD23 1 c 
ATOM   1321 N N    . VAL A 1 84  ? 44.797 10.260  -3.449  1.000 21.592 0 84  VAL A N    1 ? 
ATOM   1322 C CA   . VAL A 1 84  ? 43.593 9.477   -3.262  1.000 21.679 0 84  VAL A CA   1 ? 
ATOM   1323 C C    . VAL A 1 84  ? 42.435 10.448  -3.033  1.000 22.095 0 84  VAL A C    1 ? 
ATOM   1324 O O    . VAL A 1 84  ? 42.443 11.277  -2.126  1.000 23.876 0 84  VAL A O    1 ? 
ATOM   1325 C CB   . VAL A 1 84  ? 43.713 8.431   -2.126  1.000 22.417 0 84  VAL A CB   1 ? 
ATOM   1326 C CG1  . VAL A 1 84  ? 42.435 7.608   -2.011  1.000 22.178 0 84  VAL A CG1  1 ? 
ATOM   1327 C CG2  . VAL A 1 84  ? 44.943 7.544   -2.347  1.000 23.484 0 84  VAL A CG2  1 ? 
ATOM   1328 H H    . VAL A 1 84  ? 45.240 10.560  -2.708  1.000 21.729 0 84  VAL A H    1 c 
ATOM   1329 H HA   . VAL A 1 84  ? 43.422 8.991   -4.087  1.000 21.608 0 84  VAL A HA   1 c 
ATOM   1330 H HB   . VAL A 1 84  ? 43.838 8.923   -1.278  1.000 22.490 0 84  VAL A HB   1 c 
ATOM   1331 H HG11 . VAL A 1 84  ? 42.263 7.156   -2.856  1.000 22.303 0 84  VAL A HG11 1 c 
ATOM   1332 H HG12 . VAL A 1 84  ? 41.687 8.191   -1.797  1.000 22.225 0 84  VAL A HG12 1 c 
ATOM   1333 H HG13 . VAL A 1 84  ? 42.539 6.945   -1.306  1.000 22.246 0 84  VAL A HG13 1 c 
ATOM   1334 H HG21 . VAL A 1 84  ? 44.999 6.883   -1.635  1.000 23.074 0 84  VAL A HG21 1 c 
ATOM   1335 H HG22 . VAL A 1 84  ? 45.746 8.093   -2.342  1.000 23.154 0 84  VAL A HG22 1 c 
ATOM   1336 H HG23 . VAL A 1 84  ? 44.867 7.090   -3.205  1.000 23.033 0 84  VAL A HG23 1 c 
ATOM   1337 N N    . ILE A 1 85  ? 41.414 10.319  -3.868  1.000 22.134 0 85  ILE A N    1 ? 
ATOM   1338 C CA   . ILE A 1 85  ? 40.248 11.162  -3.775  1.000 21.552 0 85  ILE A CA   1 ? 
ATOM   1339 C C    . ILE A 1 85  ? 39.083 10.342  -3.272  1.000 21.373 0 85  ILE A C    1 ? 
ATOM   1340 O O    . ILE A 1 85  ? 38.601 9.475   -3.958  1.000 22.335 0 85  ILE A O    1 ? 
ATOM   1341 C CB   . ILE A 1 85  ? 39.936 11.824  -5.145  1.000 20.290 0 85  ILE A CB   1 ? 
ATOM   1342 C CG1  . ILE A 1 85  ? 41.090 12.735  -5.545  1.000 21.031 0 85  ILE A CG1  1 ? 
ATOM   1343 C CG2  . ILE A 1 85  ? 38.613 12.584  -5.092  1.000 20.474 0 85  ILE A CG2  1 ? 
ATOM   1344 C CD1  . ILE A 1 85  ? 40.955 13.364  -6.919  1.000 21.731 0 85  ILE A CD1  1 ? 
ATOM   1345 H H    . ILE A 1 85  ? 41.444 9.681   -4.521  1.000 21.551 0 85  ILE A H    1 c 
ATOM   1346 H HA   . ILE A 1 85  ? 40.430 11.870  -3.135  1.000 21.385 0 85  ILE A HA   1 c 
ATOM   1347 H HB   . ILE A 1 85  ? 39.854 11.106  -5.821  1.000 20.244 0 85  ILE A HB   1 c 
ATOM   1348 H HG12 . ILE A 1 85  ? 41.166 13.453  -4.880  1.000 20.769 0 85  ILE A HG12 1 c 
ATOM   1349 H HG13 . ILE A 1 85  ? 41.922 12.217  -5.522  1.000 20.730 0 85  ILE A HG13 1 c 
ATOM   1350 H HG21 . ILE A 1 85  ? 38.663 13.279  -4.413  1.000 20.262 0 85  ILE A HG21 1 c 
ATOM   1351 H HG22 . ILE A 1 85  ? 37.890 11.972  -4.872  1.000 20.300 0 85  ILE A HG22 1 c 
ATOM   1352 H HG23 . ILE A 1 85  ? 38.434 12.992  -5.957  1.000 20.525 0 85  ILE A HG23 1 c 
ATOM   1353 H HD11 . ILE A 1 85  ? 40.171 13.940  -6.941  1.000 21.600 0 85  ILE A HD11 1 c 
ATOM   1354 H HD12 . ILE A 1 85  ? 40.860 12.666  -7.589  1.000 21.695 0 85  ILE A HD12 1 c 
ATOM   1355 H HD13 . ILE A 1 85  ? 41.748 13.893  -7.114  1.000 21.549 0 85  ILE A HD13 1 c 
ATOM   1356 N N    . PRO A 1 86  ? 38.602 10.567  -2.007  1.000 22.026 0 86  PRO A N    1 ? 
ATOM   1357 C CA   . PRO A 1 86  ? 37.408 9.892   -1.540  1.000 22.193 0 86  PRO A CA   1 ? 
ATOM   1358 C C    . PRO A 1 86  ? 36.220 10.374  -2.355  1.000 20.117 0 86  PRO A C    1 ? 
ATOM   1359 O O    . PRO A 1 86  ? 36.175 11.542  -2.716  1.000 21.107 0 86  PRO A O    1 ? 
ATOM   1360 C CB   . PRO A 1 86  ? 37.296 10.318  -0.073  1.000 22.005 0 86  PRO A CB   1 ? 
ATOM   1361 C CG   . PRO A 1 86  ? 37.976 11.667  -0.048  1.000 20.225 0 86  PRO A CG   1 ? 
ATOM   1362 C CD   . PRO A 1 86  ? 39.094 11.577  -1.083  1.000 20.962 0 86  PRO A CD   1 ? 
ATOM   1363 H HA   . PRO A 1 86  ? 37.521 8.911   -1.611  1.000 21.634 0 86  PRO A HA   1 c 
ATOM   1364 H HB2  . PRO A 1 86  ? 36.357 10.393  0.204   1.000 21.714 0 86  PRO A HB2  1 c 
ATOM   1365 H HB3  . PRO A 1 86  ? 37.752 9.683   0.514   1.000 21.857 0 86  PRO A HB3  1 c 
ATOM   1366 H HG2  . PRO A 1 86  ? 37.346 12.378  -0.284  1.000 20.402 0 86  PRO A HG2  1 c 
ATOM   1367 H HG3  . PRO A 1 86  ? 38.344 11.854  0.840   1.000 20.378 0 86  PRO A HG3  1 c 
ATOM   1368 H HD2  . PRO A 1 86  ? 39.225 12.433  -1.530  1.000 20.757 0 86  PRO A HD2  1 c 
ATOM   1369 H HD3  . PRO A 1 86  ? 39.933 11.300  -0.672  1.000 20.546 0 86  PRO A HD3  1 c 
ATOM   1370 N N    . ASP A 1 87  ? 35.302 9.434   -2.607  1.000 20.320 0 87  ASP A N    1 ? 
ATOM   1371 C CA   . ASP A 1 87  ? 34.052 9.694   -3.294  1.000 20.806 0 87  ASP A CA   1 ? 
ATOM   1372 C C    . ASP A 1 87  ? 32.964 9.046   -2.435  1.000 19.925 0 87  ASP A C    1 ? 
ATOM   1373 O O    . ASP A 1 87  ? 32.806 7.815   -2.413  1.000 22.139 0 87  ASP A O    1 ? 
ATOM   1374 C CB   . ASP A 1 87  ? 34.164 9.171   -4.728  1.000 19.492 0 87  ASP A CB   1 ? 
ATOM   1375 C CG   . ASP A 1 87  ? 32.866 9.083   -5.501  1.000 18.804 0 87  ASP A CG   1 ? 
ATOM   1376 O OD1  . ASP A 1 87  ? 31.802 9.409   -4.934  1.000 20.982 0 87  ASP A OD1  1 ? 
ATOM   1377 O OD2  . ASP A 1 87  ? 32.934 8.593   -6.698  1.000 20.539 0 87  ASP A OD2  1 ? 
ATOM   1378 H H    . ASP A 1 87  ? 35.473 8.579   -2.332  1.000 20.011 0 87  ASP A H    1 c 
ATOM   1379 H HA   . ASP A 1 87  ? 33.906 10.665  -3.327  1.000 20.373 0 87  ASP A HA   1 c 
ATOM   1380 H HB2  . ASP A 1 87  ? 34.768 9.757   -5.228  1.000 19.427 0 87  ASP A HB2  1 c 
ATOM   1381 H HB3  . ASP A 1 87  ? 34.555 8.276   -4.707  1.000 19.615 0 87  ASP A HB3  1 c 
ATOM   1382 N N    . ILE A 1 88  ? 32.168 9.937   -1.829  1.000 21.165 0 88  ILE A N    1 ? 
ATOM   1383 C CA   . ILE A 1 88  ? 31.007 9.577   -1.044  1.000 21.956 0 88  ILE A CA   1 ? 
ATOM   1384 C C    . ILE A 1 88  ? 29.788 10.234  -1.673  1.000 20.883 0 88  ILE A C    1 ? 
ATOM   1385 O O    . ILE A 1 88  ? 29.772 11.444  -1.844  1.000 21.842 0 88  ILE A O    1 ? 
ATOM   1386 C CB   . ILE A 1 88  ? 31.185 9.957   0.452   1.000 23.809 0 88  ILE A CB   1 ? 
ATOM   1387 C CG1  . ILE A 1 88  ? 29.860 9.695   1.166   1.000 25.320 0 88  ILE A CG1  1 ? 
ATOM   1388 C CG2  . ILE A 1 88  ? 31.666 11.395  0.660   1.000 24.907 0 88  ILE A CG2  1 ? 
ATOM   1389 C CD1  . ILE A 1 88  ? 29.931 9.785   2.675   1.000 26.751 0 88  ILE A CD1  1 ? 
ATOM   1390 H H    . ILE A 1 88  ? 32.365 10.824  -1.924  1.000 21.095 0 88  ILE A H    1 c 
ATOM   1391 H HA   . ILE A 1 88  ? 30.893 8.611   -1.094  1.000 21.937 0 88  ILE A HA   1 c 
ATOM   1392 H HB   . ILE A 1 88  ? 31.867 9.352   0.838   1.000 23.758 0 88  ILE A HB   1 c 
ATOM   1393 H HG12 . ILE A 1 88  ? 29.198 10.345  0.848   1.000 25.022 0 88  ILE A HG12 1 c 
ATOM   1394 H HG13 . ILE A 1 88  ? 29.543 8.800   0.920   1.000 25.105 0 88  ILE A HG13 1 c 
ATOM   1395 H HG21 . ILE A 1 88  ? 31.015 12.015  0.288   1.000 24.714 0 88  ILE A HG21 1 c 
ATOM   1396 H HG22 . ILE A 1 88  ? 32.521 11.522  0.216   1.000 24.514 0 88  ILE A HG22 1 c 
ATOM   1397 H HG23 . ILE A 1 88  ? 31.770 11.571  1.611   1.000 24.851 0 88  ILE A HG23 1 c 
ATOM   1398 H HD11 . ILE A 1 88  ? 30.198 10.683  2.938   1.000 26.399 0 88  ILE A HD11 1 c 
ATOM   1399 H HD12 . ILE A 1 88  ? 30.583 9.144   3.009   1.000 26.454 0 88  ILE A HD12 1 c 
ATOM   1400 H HD13 . ILE A 1 88  ? 29.058 9.585   3.055   1.000 26.511 0 88  ILE A HD13 1 c 
ATOM   1401 N N    . ASP A 1 89  ? 28.831 9.407   -2.128  1.000 22.107 0 89  ASP A N    1 ? 
ATOM   1402 C CA   . ASP A 1 89  ? 27.786 9.889   -2.995  1.000 19.844 0 89  ASP A CA   1 ? 
ATOM   1403 C C    . ASP A 1 89  ? 26.608 10.419  -2.196  1.000 19.862 0 89  ASP A C    1 ? 
ATOM   1404 O O    . ASP A 1 89  ? 26.022 9.681   -1.405  1.000 22.483 0 89  ASP A O    1 ? 
ATOM   1405 C CB   . ASP A 1 89  ? 27.317 8.803   -3.952  1.000 21.003 0 89  ASP A CB   1 ? 
ATOM   1406 C CG   . ASP A 1 89  ? 26.673 9.393   -5.180  1.000 20.152 0 89  ASP A CG   1 ? 
ATOM   1407 O OD1  . ASP A 1 89  ? 25.855 10.306  -5.002  1.000 21.197 0 89  ASP A OD1  1 ? 
ATOM   1408 O OD2  . ASP A 1 89  ? 26.960 8.869   -6.286  1.000 20.233 0 89  ASP A OD2  1 ? 
ATOM   1409 H H    . ASP A 1 89  ? 28.836 8.526   -1.885  1.000 21.498 0 89  ASP A H    1 c 
ATOM   1410 H HA   . ASP A 1 89  ? 28.153 10.628  -3.533  1.000 20.194 0 89  ASP A HA   1 c 
ATOM   1411 H HB2  . ASP A 1 89  ? 28.085 8.261   -4.227  1.000 20.713 0 89  ASP A HB2  1 c 
ATOM   1412 H HB3  . ASP A 1 89  ? 26.668 8.225   -3.501  1.000 20.757 0 89  ASP A HB3  1 c 
ATOM   1413 N N    . LEU A 1 90  ? 26.333 11.705  -2.375  1.000 19.784 0 90  LEU A N    1 ? 
ATOM   1414 C CA   . LEU A 1 90  ? 25.220 12.343  -1.695  1.000 20.203 0 90  LEU A CA   1 ? 
ATOM   1415 C C    . LEU A 1 90  ? 24.433 13.229  -2.624  1.000 20.824 0 90  LEU A C    1 ? 
ATOM   1416 O O    . LEU A 1 90  ? 25.021 13.845  -3.529  1.000 21.148 0 90  LEU A O    1 ? 
ATOM   1417 C CB   . LEU A 1 90  ? 25.753 13.206  -0.543  1.000 20.713 0 90  LEU A CB   1 ? 
ATOM   1418 C CG   . LEU A 1 90  ? 26.621 12.481  0.467   1.000 22.433 0 90  LEU A CG   1 ? 
ATOM   1419 C CD1  . LEU A 1 90  ? 27.490 13.494  1.221   1.000 22.460 0 90  LEU A CD1  1 ? 
ATOM   1420 C CD2  . LEU A 1 90  ? 25.787 11.666  1.440   1.000 24.944 0 90  LEU A CD2  1 ? 
ATOM   1421 H HA   . LEU A 1 90  ? 24.625 11.644  -1.342  1.000 20.239 0 90  LEU A HA   1 c 
ATOM   1422 H HB2  . LEU A 1 90  ? 26.269 13.943  -0.925  1.000 20.946 0 90  LEU A HB2  1 c 
ATOM   1423 H HB3  . LEU A 1 90  ? 24.989 13.595  -0.072  1.000 20.900 0 90  LEU A HB3  1 c 
ATOM   1424 H HG   . LEU A 1 90  ? 27.219 11.863  -0.019  1.000 22.222 0 90  LEU A HG   1 c 
ATOM   1425 H HD11 . LEU A 1 90  ? 28.190 13.023  1.707   1.000 22.498 0 90  LEU A HD11 1 c 
ATOM   1426 H HD12 . LEU A 1 90  ? 26.939 13.991  1.847   1.000 22.587 0 90  LEU A HD12 1 c 
ATOM   1427 H HD13 . LEU A 1 90  ? 27.897 14.110  0.587   1.000 22.502 0 90  LEU A HD13 1 c 
ATOM   1428 H HD21 . LEU A 1 90  ? 25.270 11.004  0.950   1.000 24.360 0 90  LEU A HD21 1 c 
ATOM   1429 H HD22 . LEU A 1 90  ? 25.182 12.256  1.923   1.000 24.594 0 90  LEU A HD22 1 c 
ATOM   1430 H HD23 . LEU A 1 90  ? 26.373 11.215  2.073   1.000 24.264 0 90  LEU A HD23 1 c 
ATOM   1431 N N    . PRO A 1 91  ? 23.125 13.459  -2.401  1.000 22.129 0 91  PRO A N    1 ? 
ATOM   1432 C CA   . PRO A 1 91  ? 22.266 12.775  -1.427  1.000 22.404 0 91  PRO A CA   1 ? 
ATOM   1433 C C    . PRO A 1 91  ? 21.568 11.487  -1.881  1.000 23.337 0 91  PRO A C    1 ? 
ATOM   1434 O O    . PRO A 1 91  ? 20.962 10.791  -1.054  1.000 25.920 0 91  PRO A O    1 ? 
ATOM   1435 C CB   . PRO A 1 91  ? 21.209 13.859  -1.168  1.000 22.397 0 91  PRO A CB   1 ? 
ATOM   1436 C CG   . PRO A 1 91  ? 21.040 14.559  -2.514  1.000 21.374 0 91  PRO A CG   1 ? 
ATOM   1437 C CD   . PRO A 1 91  ? 22.407 14.522  -3.124  1.000 21.991 0 91  PRO A CD   1 ? 
ATOM   1438 H HA   . PRO A 1 91  ? 22.780 12.601  -0.598  1.000 22.536 0 91  PRO A HA   1 c 
ATOM   1439 H HB2  . PRO A 1 91  ? 20.361 13.460  -0.876  1.000 22.251 0 91  PRO A HB2  1 c 
ATOM   1440 H HB3  . PRO A 1 91  ? 21.515 14.491  -0.484  1.000 22.271 0 91  PRO A HB3  1 c 
ATOM   1441 H HG2  . PRO A 1 91  ? 20.394 14.086  -3.076  1.000 21.658 0 91  PRO A HG2  1 c 
ATOM   1442 H HG3  . PRO A 1 91  ? 20.738 15.483  -2.392  1.000 21.668 0 91  PRO A HG3  1 c 
ATOM   1443 H HD2  . PRO A 1 91  ? 22.356 14.317  -4.076  1.000 22.008 0 91  PRO A HD2  1 c 
ATOM   1444 H HD3  . PRO A 1 91  ? 22.859 15.379  -3.015  1.000 21.923 0 91  PRO A HD3  1 c 
ATOM   1445 N N    . ALA A 1 92  ? 21.635 11.160  -3.186  1.000 21.994 0 92  ALA A N    1 ? 
ATOM   1446 C CA   . ALA A 1 92  ? 21.134 9.885   -3.661  1.000 21.323 0 92  ALA A CA   1 ? 
ATOM   1447 C C    . ALA A 1 92  ? 22.274 8.861   -3.557  1.000 24.143 0 92  ALA A C    1 ? 
ATOM   1448 O O    . ALA A 1 92  ? 23.319 9.122   -2.926  1.000 22.784 0 92  ALA A O    1 ? 
ATOM   1449 C CB   . ALA A 1 92  ? 20.578 10.022  -5.085  1.000 21.379 0 92  ALA A CB   1 ? 
ATOM   1450 H H    . ALA A 1 92  ? 21.996 11.746  -3.786  1.000 22.052 0 92  ALA A H    1 c 
ATOM   1451 H HA   . ALA A 1 92  ? 20.401 9.596   -3.069  1.000 21.839 0 92  ALA A HA   1 c 
ATOM   1452 H HB1  . ALA A 1 92  ? 20.219 9.169   -5.379  1.000 21.390 0 92  ALA A HB1  1 c 
ATOM   1453 H HB2  . ALA A 1 92  ? 19.870 10.688  -5.094  1.000 21.405 0 92  ALA A HB2  1 c 
ATOM   1454 H HB3  . ALA A 1 92  ? 21.288 10.299  -5.687  1.000 21.413 0 92  ALA A HB3  1 c 
ATOM   1455 N N    . HIS A 1 93  ? 22.059 7.652   -4.126  1.000 23.503 0 93  HIS A N    1 ? 
ATOM   1456 C CA   . HIS A 1 93  ? 23.107 6.632   -4.123  1.000 22.092 0 93  HIS A CA   1 ? 
ATOM   1457 C C    . HIS A 1 93  ? 23.638 6.448   -2.694  1.000 21.827 0 93  HIS A C    1 ? 
ATOM   1458 O O    . HIS A 1 93  ? 24.826 6.159   -2.447  1.000 24.596 0 93  HIS A O    1 ? 
ATOM   1459 C CB   . HIS A 1 93  ? 24.251 7.017   -5.074  1.000 21.898 0 93  HIS A CB   1 ? 
ATOM   1460 C CG   . HIS A 1 93  ? 23.880 6.764   -6.492  1.000 23.259 0 93  HIS A CG   1 ? 
ATOM   1461 N ND1  . HIS A 1 93  ? 23.909 5.514   -7.061  1.000 23.097 0 93  HIS A ND1  1 ? 
ATOM   1462 C CD2  . HIS A 1 93  ? 23.476 7.631   -7.445  1.000 22.330 0 93  HIS A CD2  1 ? 
ATOM   1463 C CE1  . HIS A 1 93  ? 23.481 5.620   -8.328  1.000 24.362 0 93  HIS A CE1  1 ? 
ATOM   1464 N NE2  . HIS A 1 93  ? 23.254 6.885   -8.607  1.000 25.039 0 93  HIS A NE2  1 ? 
ATOM   1465 H H    . HIS A 1 93  ? 21.252 7.459   -4.507  1.000 23.410 0 93  HIS A H    1 c 
ATOM   1466 H HA   . HIS A 1 93  ? 22.711 5.780   -4.421  1.000 22.205 0 93  HIS A HA   1 c 
ATOM   1467 H HB2  . HIS A 1 93  ? 24.459 7.967   -4.956  1.000 22.122 0 93  HIS A HB2  1 c 
ATOM   1468 H HB3  . HIS A 1 93  ? 25.048 6.490   -4.848  1.000 22.071 0 93  HIS A HB3  1 c 
ATOM   1469 H HD1  . HIS A 1 93  ? 24.143 4.771   -6.649  0.000 23.329 0 93  HIS A HD1  1 c 
ATOM   1470 H HD2  . HIS A 1 93  ? 23.372 8.558   -7.355  1.000 22.822 0 93  HIS A HD2  1 c 
ATOM   1471 H HE1  . HIS A 1 93  ? 23.422 4.906   -8.940  1.000 23.976 0 93  HIS A HE1  1 c 
ATOM   1472 H HE2  . HIS A 1 93  ? 22.971 7.195   -9.378  0.000 25.279 0 93  HIS A HE2  1 c 
ATOM   1473 N N    . SER A 1 94  ? 22.694 6.497   -1.754  1.000 25.609 0 94  SER A N    1 ? 
ATOM   1474 C CA   . SER A 1 94  ? 23.022 6.569   -0.345  1.000 24.093 0 94  SER A CA   1 ? 
ATOM   1475 C C    . SER A 1 94  ? 22.427 5.403   0.456   1.000 25.156 0 94  SER A C    1 ? 
ATOM   1476 O O    . SER A 1 94  ? 22.578 5.405   1.650   1.000 26.315 0 94  SER A O    1 ? 
ATOM   1477 C CB   . SER A 1 94  ? 22.613 7.877   0.240   1.000 23.657 0 94  SER A CB   1 ? 
ATOM   1478 O OG   . SER A 1 94  ? 23.564 8.895   0.017   1.000 24.484 0 94  SER A OG   1 ? 
ATOM   1479 H H    . SER A 1 94  ? 21.815 6.477   -1.999  1.000 24.544 0 94  SER A H    1 c 
ATOM   1480 H HA   . SER A 1 94  ? 24.011 6.504   -0.264  1.000 24.268 0 94  SER A HA   1 c 
ATOM   1481 H HB2  . SER A 1 94  ? 21.754 8.150   -0.153  1.000 24.059 0 94  SER A HB2  1 c 
ATOM   1482 H HB3  . SER A 1 94  ? 22.481 7.773   1.209   1.000 23.172 0 94  SER A HB3  1 c 
ATOM   1483 H HG   . SER A 1 94  ? 23.371 9.283   -0.711  0.000 24.814 0 94  SER A HG   1 c 
ATOM   1484 N N    . LYS A 1 95  ? 21.804 4.389   -0.163  1.000 26.993 0 95  LYS A N    1 ? 
ATOM   1485 C CA   . LYS A 1 95  ? 21.151 3.327   0.595   1.000 28.551 0 95  LYS A CA   1 ? 
ATOM   1486 C C    . LYS A 1 95  ? 22.115 2.623   1.552   1.000 30.067 0 95  LYS A C    1 ? 
ATOM   1487 O O    . LYS A 1 95  ? 21.708 2.215   2.643   1.000 34.620 0 95  LYS A O    1 ? 
ATOM   1488 C CB   . LYS A 1 95  ? 20.435 2.284   -0.280  1.000 30.032 0 95  LYS A CB   1 ? 
ATOM   1489 C CG   . LYS A 1 95  ? 19.623 1.260   0.501   1.000 32.582 0 95  LYS A CG   1 ? 
ATOM   1490 C CD   . LYS A 1 95  ? 18.780 0.374   -0.360  1.000 37.955 0 95  LYS A CD   1 ? 
ATOM   1491 C CE   . LYS A 1 95  ? 18.006 -0.549  0.561   1.000 46.301 0 95  LYS A CE   1 ? 
ATOM   1492 N NZ   . LYS A 1 95  ? 17.410 -1.672  -0.169  1.000 54.829 0 95  LYS A NZ   1 ? 
ATOM   1493 H H    . LYS A 1 95  ? 21.786 4.355   -1.075  1.000 26.664 0 95  LYS A H    1 c 
ATOM   1494 H HA   . LYS A 1 95  ? 20.458 3.756   1.148   1.000 28.433 0 95  LYS A HA   1 c 
ATOM   1495 H HB2  . LYS A 1 95  ? 19.837 2.753   -0.898  1.000 30.119 0 95  LYS A HB2  1 c 
ATOM   1496 H HB3  . LYS A 1 95  ? 21.104 1.812   -0.814  1.000 30.229 0 95  LYS A HB3  1 c 
ATOM   1497 H HG2  . LYS A 1 95  ? 20.239 0.701   1.021   1.000 33.010 0 95  LYS A HG2  1 c 
ATOM   1498 H HG3  . LYS A 1 95  ? 19.042 1.735   1.133   1.000 32.794 0 95  LYS A HG3  1 c 
ATOM   1499 H HD2  . LYS A 1 95  ? 18.162 0.916   -0.895  1.000 37.756 0 95  LYS A HD2  1 c 
ATOM   1500 H HD3  . LYS A 1 95  ? 19.350 -0.149  -0.963  1.000 37.979 0 95  LYS A HD3  1 c 
ATOM   1501 H HE2  . LYS A 1 95  ? 18.603 -0.900  1.249   1.000 45.576 0 95  LYS A HE2  1 c 
ATOM   1502 H HE3  . LYS A 1 95  ? 17.297 -0.047  1.005   1.000 45.863 0 95  LYS A HE3  1 c 
ATOM   1503 H HZ1  . LYS A 1 95  ? 18.063 -2.160  -0.567  1.000 52.912 0 95  LYS A HZ1  1 c 
ATOM   1504 H HZ2  . LYS A 1 95  ? 16.843 -1.360  -0.803  1.000 52.957 0 95  LYS A HZ2  1 c 
ATOM   1505 H HZ3  . LYS A 1 95  ? 16.951 -2.203  0.406   1.000 53.306 0 95  LYS A HZ3  1 c 
ATOM   1506 N N    . GLY A 1 96  ? 23.380 2.446   1.159   1.000 27.303 0 96  GLY A N    1 ? 
ATOM   1507 C CA   . GLY A 1 96  ? 24.257 1.596   1.961   1.000 27.724 0 96  GLY A CA   1 ? 
ATOM   1508 C C    . GLY A 1 96  ? 24.508 2.201   3.323   1.000 26.943 0 96  GLY A C    1 ? 
ATOM   1509 O O    . GLY A 1 96  ? 24.308 1.481   4.335   1.000 32.779 0 96  GLY A O    1 ? 
ATOM   1510 H H    . GLY A 1 96  ? 23.701 2.841   0.400   1.000 27.799 0 96  GLY A H    1 c 
ATOM   1511 H HA2  . GLY A 1 96  ? 23.839 0.705   2.066   1.000 27.527 0 96  GLY A HA2  1 c 
ATOM   1512 H HA3  . GLY A 1 96  ? 25.119 1.481   1.487   1.000 27.194 0 96  GLY A HA3  1 c 
ATOM   1513 N N    . TRP A 1 97  ? 24.886 3.485   3.365   1.000 29.656 0 97  TRP A N    1 ? 
ATOM   1514 C CA   . TRP A 1 97  ? 25.101 4.097   4.686   1.000 27.836 0 97  TRP A CA   1 ? 
ATOM   1515 C C    . TRP A 1 97  ? 23.790 4.417   5.424   1.000 31.651 0 97  TRP A C    1 ? 
ATOM   1516 O O    . TRP A 1 97  ? 23.714 4.280   6.644   1.000 33.982 0 97  TRP A O    1 ? 
ATOM   1517 C CB   . TRP A 1 97  ? 26.033 5.300   4.684   1.000 28.598 0 97  TRP A CB   1 ? 
ATOM   1518 C CG   . TRP A 1 97  ? 25.481 6.520   3.985   1.000 25.764 0 97  TRP A CG   1 ? 
ATOM   1519 C CD1  . TRP A 1 97  ? 25.567 6.839   2.669   1.000 27.192 0 97  TRP A CD1  1 ? 
ATOM   1520 C CD2  . TRP A 1 97  ? 24.797 7.626   4.602   1.000 27.085 0 97  TRP A CD2  1 ? 
ATOM   1521 N NE1  . TRP A 1 97  ? 24.970 8.045   2.405   1.000 25.668 0 97  TRP A NE1  1 ? 
ATOM   1522 C CE2  . TRP A 1 97  ? 24.491 8.562   3.590   1.000 27.194 0 97  TRP A CE2  1 ? 
ATOM   1523 C CE3  . TRP A 1 97  ? 24.408 7.914   5.922   1.000 30.866 0 97  TRP A CE3  1 ? 
ATOM   1524 C CZ2  . TRP A 1 97  ? 23.815 9.752   3.851   1.000 27.928 0 97  TRP A CZ2  1 ? 
ATOM   1525 C CZ3  . TRP A 1 97  ? 23.724 9.082   6.172   1.000 31.645 0 97  TRP A CZ3  1 ? 
ATOM   1526 C CH2  . TRP A 1 97  ? 23.455 10.000  5.162   1.000 30.445 0 97  TRP A CH2  1 ? 
ATOM   1527 H H    . TRP A 1 97  ? 25.012 3.977   2.606   1.000 29.002 0 97  TRP A H    1 c 
ATOM   1528 H HA   . TRP A 1 97  ? 25.554 3.406   5.242   1.000 27.854 0 97  TRP A HA   1 c 
ATOM   1529 H HB2  . TRP A 1 97  ? 26.236 5.536   5.614   1.000 28.140 0 97  TRP A HB2  1 c 
ATOM   1530 H HB3  . TRP A 1 97  ? 26.873 5.041   4.250   1.000 27.699 0 97  TRP A HB3  1 c 
ATOM   1531 H HD1  . TRP A 1 97  ? 25.976 6.299   2.011   1.000 26.676 0 97  TRP A HD1  1 c 
ATOM   1532 H HE1  . TRP A 1 97  ? 24.916 8.424   1.622   1.000 26.591 0 97  TRP A HE1  1 c 
ATOM   1533 H HE3  . TRP A 1 97  ? 24.591 7.305   6.617   1.000 30.308 0 97  TRP A HE3  1 c 
ATOM   1534 H HZ2  . TRP A 1 97  ? 23.621 10.365  3.163   1.000 28.485 0 97  TRP A HZ2  1 c 
ATOM   1535 H HZ3  . TRP A 1 97  ? 23.471 9.286   7.057   1.000 31.147 0 97  TRP A HZ3  1 c 
ATOM   1536 H HH2  . TRP A 1 97  ? 22.995 10.793  5.371   1.000 29.980 0 97  TRP A HH2  1 c 
ATOM   1537 N N    . LEU A 1 98  ? 22.723 4.706   4.689   1.000 31.080 0 98  LEU A N    1 ? 
ATOM   1538 C CA   . LEU A 1 98  ? 21.419 4.954   5.324   1.000 33.794 0 98  LEU A CA   1 ? 
ATOM   1539 C C    . LEU A 1 98  ? 20.951 3.669   6.023   1.000 36.497 0 98  LEU A C    1 ? 
ATOM   1540 O O    . LEU A 1 98  ? 20.326 3.756   7.087   1.000 38.853 0 98  LEU A O    1 ? 
ATOM   1541 C CB   . LEU A 1 98  ? 20.401 5.428   4.286   1.000 30.541 0 98  LEU A CB   1 ? 
ATOM   1542 C CG   . LEU A 1 98  ? 20.552 6.886   3.836   1.000 32.052 0 98  LEU A CG   1 ? 
ATOM   1543 C CD1  . LEU A 1 98  ? 19.649 7.180   2.643   1.000 33.561 0 98  LEU A CD1  1 ? 
ATOM   1544 C CD2  . LEU A 1 98  ? 20.227 7.827   4.979   1.000 32.010 0 98  LEU A CD2  1 ? 
ATOM   1545 H H    . LEU A 1 98  ? 22.793 4.759   3.780   1.000 31.530 0 98  LEU A H    1 c 
ATOM   1546 H HA   . LEU A 1 98  ? 21.537 5.653   6.005   1.000 33.221 0 98  LEU A HA   1 c 
ATOM   1547 H HB2  . LEU A 1 98  ? 20.472 4.851   3.499   1.000 31.241 0 98  LEU A HB2  1 c 
ATOM   1548 H HB3  . LEU A 1 98  ? 19.504 5.310   4.657   1.000 31.199 0 98  LEU A HB3  1 c 
ATOM   1549 H HG   . LEU A 1 98  ? 21.492 7.035   3.564   1.000 31.932 0 98  LEU A HG   1 c 
ATOM   1550 H HD11 . LEU A 1 98  ? 19.919 8.019   2.231   1.000 33.392 0 98  LEU A HD11 1 c 
ATOM   1551 H HD12 . LEU A 1 98  ? 18.726 7.248   2.943   1.000 33.251 0 98  LEU A HD12 1 c 
ATOM   1552 H HD13 . LEU A 1 98  ? 19.725 6.461   1.992   1.000 33.229 0 98  LEU A HD13 1 c 
ATOM   1553 H HD21 . LEU A 1 98  ? 20.853 7.684   5.709   1.000 31.926 0 98  LEU A HD21 1 c 
ATOM   1554 H HD22 . LEU A 1 98  ? 19.321 7.658   5.291   1.000 32.180 0 98  LEU A HD22 1 c 
ATOM   1555 H HD23 . LEU A 1 98  ? 20.296 8.747   4.671   1.000 31.872 0 98  LEU A HD23 1 c 
ATOM   1556 N N    . GLU A 1 99  ? 21.208 2.501   5.411   1.000 36.287 0 99  GLU A N    1 ? 
ATOM   1557 C CA   . GLU A 1 99  ? 20.810 1.220   6.012   1.000 35.162 0 99  GLU A CA   1 ? 
ATOM   1558 C C    . GLU A 1 99  ? 21.591 1.019   7.306   1.000 36.468 0 99  GLU A C    1 ? 
ATOM   1559 O O    . GLU A 1 99  ? 21.049 0.428   8.238   1.000 39.542 0 99  GLU A O    1 ? 
ATOM   1560 C CB   . GLU A 1 99  ? 21.020 0.040   5.063   1.000 38.079 0 99  GLU A CB   1 ? 
ATOM   1561 C CG   . GLU A 1 99  ? 19.958 -0.068  3.971   1.000 42.494 0 99  GLU A CG   1 ? 
ATOM   1562 C CD   . GLU A 1 99  ? 18.536 -0.297  4.463   1.000 43.786 0 99  GLU A CD   1 ? 
ATOM   1563 O OE1  . GLU A 1 99  ? 18.342 -1.191  5.297   1.000 43.908 0 99  GLU A OE1  1 ? 
ATOM   1564 O OE2  . GLU A 1 99  ? 17.636 0.443   4.014   1.000 46.877 0 99  GLU A OE2  1 ? 
ATOM   1565 H H    . GLU A 1 99  ? 21.636 2.497   4.605   1.000 35.669 0 99  GLU A H    1 c 
ATOM   1566 H HA   . GLU A 1 99  ? 19.852 1.273   6.233   1.000 36.196 0 99  GLU A HA   1 c 
ATOM   1567 H HB2  . GLU A 1 99  ? 21.900 0.131   4.641   1.000 37.779 0 99  GLU A HB2  1 c 
ATOM   1568 H HB3  . GLU A 1 99  ? 21.021 -0.788  5.587   1.000 38.109 0 99  GLU A HB3  1 c 
ATOM   1569 H HG2  . GLU A 1 99  ? 19.967 0.754   3.439   1.000 42.307 0 99  GLU A HG2  1 c 
ATOM   1570 H HG3  . GLU A 1 99  ? 20.197 -0.807  3.372   1.000 41.681 0 99  GLU A HG3  1 c 
ATOM   1571 N N    . LEU A 1 100 ? 22.837 1.483   7.344   1.000 34.905 0 100 LEU A N    1 ? 
ATOM   1572 C CA   . LEU A 1 100 ? 23.665 1.372   8.557   1.000 38.188 0 100 LEU A CA   1 ? 
ATOM   1573 C C    . LEU A 1 100 ? 23.112 2.284   9.645   1.000 39.630 0 100 LEU A C    1 ? 
ATOM   1574 O O    . LEU A 1 100 ? 23.093 1.878   10.810  1.000 43.901 0 100 LEU A O    1 ? 
ATOM   1575 C CB   . LEU A 1 100 ? 25.128 1.714   8.237   1.000 39.695 0 100 LEU A CB   1 ? 
ATOM   1576 C CG   . LEU A 1 100 ? 25.856 0.667   7.393   1.000 40.511 0 100 LEU A CG   1 ? 
ATOM   1577 C CD1  . LEU A 1 100 ? 27.210 1.194   6.947   1.000 41.463 0 100 LEU A CD1  1 ? 
ATOM   1578 C CD2  . LEU A 1 100 ? 25.992 -0.661  8.170   1.000 43.460 0 100 LEU A CD2  1 ? 
ATOM   1579 H H    . LEU A 1 100 ? 23.196 1.873   6.600   1.000 35.081 0 100 LEU A H    1 c 
ATOM   1580 H HA   . LEU A 1 100 ? 23.614 0.443   8.878   1.000 38.268 0 100 LEU A HA   1 c 
ATOM   1581 H HB2  . LEU A 1 100 ? 25.151 2.570   7.765   1.000 39.598 0 100 LEU A HB2  1 c 
ATOM   1582 H HB3  . LEU A 1 100 ? 25.611 1.827   9.080   1.000 39.304 0 100 LEU A HB3  1 c 
ATOM   1583 H HG   . LEU A 1 100 ? 25.314 0.495   6.586   1.000 40.934 0 100 LEU A HG   1 c 
ATOM   1584 H HD11 . LEU A 1 100 ? 27.553 0.638   6.225   1.000 41.130 0 100 LEU A HD11 1 c 
ATOM   1585 H HD12 . LEU A 1 100 ? 27.831 1.172   7.696   1.000 41.417 0 100 LEU A HD12 1 c 
ATOM   1586 H HD13 . LEU A 1 100 ? 27.116 2.110   6.632   1.000 41.151 0 100 LEU A HD13 1 c 
ATOM   1587 H HD21 . LEU A 1 100 ? 25.109 -1.012  8.375   1.000 42.789 0 100 LEU A HD21 1 c 
ATOM   1588 H HD22 . LEU A 1 100 ? 26.480 -0.505  8.997   1.000 42.825 0 100 LEU A HD22 1 c 
ATOM   1589 H HD23 . LEU A 1 100 ? 26.477 -1.305  7.625   1.000 42.574 0 100 LEU A HD23 1 c 
ATOM   1590 N N    . ILE A 1 101 ? 22.699 3.488   9.290   1.000 38.393 0 101 ILE A N    1 ? 
ATOM   1591 C CA   . ILE A 1 101 ? 22.073 4.395   10.268  1.000 43.235 0 101 ILE A CA   1 ? 
ATOM   1592 C C    . ILE A 1 101 ? 20.797 3.747   10.817  1.000 43.470 0 101 ILE A C    1 ? 
ATOM   1593 O O    . ILE A 1 101 ? 20.529 3.858   12.013  1.000 42.793 0 101 ILE A O    1 ? 
ATOM   1594 C CB   . ILE A 1 101 ? 21.784 5.774   9.645   1.000 40.280 0 101 ILE A CB   1 ? 
ATOM   1595 C CG1  . ILE A 1 101 ? 23.074 6.545   9.350   1.000 41.824 0 101 ILE A CG1  1 ? 
ATOM   1596 C CG2  . ILE A 1 101 ? 20.844 6.592   10.532  1.000 44.290 0 101 ILE A CG2  1 ? 
ATOM   1597 C CD1  . ILE A 1 101 ? 23.702 7.187   10.582  1.000 43.004 0 101 ILE A CD1  1 ? 
ATOM   1598 H H    . ILE A 1 101 ? 22.805 3.770   8.428   1.000 38.748 0 101 ILE A H    1 c 
ATOM   1599 H HA   . ILE A 1 101 ? 22.693 4.521   11.008  1.000 42.013 0 101 ILE A HA   1 c 
ATOM   1600 H HB   . ILE A 1 101 ? 21.325 5.621   8.783   1.000 41.201 0 101 ILE A HB   1 c 
ATOM   1601 H HG12 . ILE A 1 101 ? 23.725 5.930   8.949   1.000 41.762 0 101 ILE A HG12 1 c 
ATOM   1602 H HG13 . ILE A 1 101 ? 22.879 7.247   8.693   1.000 42.188 0 101 ILE A HG13 1 c 
ATOM   1603 H HG21 . ILE A 1 101 ? 21.211 6.655   11.430  1.000 43.580 0 101 ILE A HG21 1 c 
ATOM   1604 H HG22 . ILE A 1 101 ? 19.972 6.161   10.572  1.000 43.349 0 101 ILE A HG22 1 c 
ATOM   1605 H HG23 . ILE A 1 101 ? 20.742 7.486   10.161  1.000 43.351 0 101 ILE A HG23 1 c 
ATOM   1606 H HD11 . ILE A 1 101 ? 23.883 6.504   11.250  1.000 42.927 0 101 ILE A HD11 1 c 
ATOM   1607 H HD12 . ILE A 1 101 ? 23.094 7.849   10.953  1.000 42.784 0 101 ILE A HD12 1 c 
ATOM   1608 H HD13 . ILE A 1 101 ? 24.536 7.622   10.332  1.000 42.771 0 101 ILE A HD13 1 c 
ATOM   1609 N N    . LYS A 1 102 ? 20.015 3.101   9.947   1.000 45.221 0 102 LYS A N    1 ? 
ATOM   1610 C CA   . LYS A 1 102 ? 18.769 2.468   10.374  1.000 50.076 0 102 LYS A CA   1 ? 
ATOM   1611 C C    . LYS A 1 102 ? 19.091 1.460   11.477  1.000 56.042 0 102 LYS A C    1 ? 
ATOM   1612 O O    . LYS A 1 102 ? 18.393 1.465   12.493  1.000 60.920 0 102 LYS A O    1 ? 
ATOM   1613 C CB   . LYS A 1 102 ? 18.060 1.792   9.199   1.000 49.171 0 102 LYS A CB   1 ? 
ATOM   1614 C CG   . LYS A 1 102 ? 16.872 0.922   9.590   1.000 55.535 0 102 LYS A CG   1 ? 
ATOM   1615 C CD   . LYS A 1 102 ? 15.686 1.079   8.702   1.000 54.510 0 102 LYS A CD   1 ? 
ATOM   1616 C CE   . LYS A 1 102 ? 15.845 0.380   7.368   1.000 63.129 0 102 LYS A CE   1 ? 
ATOM   1617 N NZ   . LYS A 1 102 ? 14.586 -0.291  6.966   1.000 64.289 0 102 LYS A NZ   1 ? 
ATOM   1618 H H    . LYS A 1 102 ? 20.256 3.055   9.067   1.000 45.056 0 102 LYS A H    1 c 
ATOM   1619 H HA   . LYS A 1 102 ? 18.178 3.162   10.744  1.000 49.782 0 102 LYS A HA   1 c 
ATOM   1620 H HB2  . LYS A 1 102 ? 17.753 2.486   8.581   1.000 48.870 0 102 LYS A HB2  1 c 
ATOM   1621 H HB3  . LYS A 1 102 ? 18.710 1.237   8.722   1.000 50.156 0 102 LYS A HB3  1 c 
ATOM   1622 H HG2  . LYS A 1 102 ? 17.154 -0.017  9.578   1.000 54.263 0 102 LYS A HG2  1 c 
ATOM   1623 H HG3  . LYS A 1 102 ? 16.607 1.144   10.508  1.000 54.695 0 102 LYS A HG3  1 c 
ATOM   1624 H HD2  . LYS A 1 102 ? 14.896 0.719   9.159   1.000 56.077 0 102 LYS A HD2  1 c 
ATOM   1625 H HD3  . LYS A 1 102 ? 15.531 2.033   8.543   1.000 55.432 0 102 LYS A HD3  1 c 
ATOM   1626 H HE2  . LYS A 1 102 ? 16.091 1.031   6.683   1.000 62.762 0 102 LYS A HE2  1 c 
ATOM   1627 H HE3  . LYS A 1 102 ? 16.557 -0.285  7.424   1.000 62.015 0 102 LYS A HE3  1 c 
ATOM   1628 H HZ1  . LYS A 1 102 ? 13.916 0.317   6.912   1.000 64.178 0 102 LYS A HZ1  1 c 
ATOM   1629 H HZ2  . LYS A 1 102 ? 14.366 -0.924  7.578   1.000 64.243 0 102 LYS A HZ2  1 c 
ATOM   1630 H HZ3  . LYS A 1 102 ? 14.694 -0.688  6.157   1.000 64.081 0 102 LYS A HZ3  1 c 
ATOM   1631 N N    . LYS A 1 103 ? 20.133 0.634   11.282  1.000 54.299 0 103 LYS A N    1 ? 
ATOM   1632 C CA   . LYS A 1 103 ? 20.591 -0.301  12.324  1.000 60.823 0 103 LYS A CA   1 ? 
ATOM   1633 C C    . LYS A 1 103 ? 20.945 0.476   13.594  1.000 57.649 0 103 LYS A C    1 ? 
ATOM   1634 O O    . LYS A 1 103 ? 20.390 0.166   14.648  1.000 66.682 0 103 LYS A O    1 ? 
ATOM   1635 C CB   . LYS A 1 103 ? 21.786 -1.121  11.811  1.000 56.829 0 103 LYS A CB   1 ? 
ATOM   1636 H H    . LYS A 1 103 ? 20.571 0.648   10.481  1.000 54.679 0 103 LYS A H    1 c 
ATOM   1637 H HA   . LYS A 1 103 ? 19.851 -0.917  12.530  1.000 58.845 0 103 LYS A HA   1 c 
ATOM   1638 H HB2  . LYS A 1 103 ? 22.009 -1.798  12.481  1.000 56.712 0 103 LYS A HB2  1 c 
ATOM   1639 H HB3  . LYS A 1 103 ? 21.479 -1.635  11.051  0.000 57.412 0 103 LYS A HB3  1 c 
ATOM   1640 N N    . LYS A 1 104 ? 21.854 1.459   13.504  1.000 53.177 0 104 LYS A N    1 ? 
ATOM   1641 C CA   . LYS A 1 104 ? 22.320 2.206   14.676  1.000 47.905 0 104 LYS A CA   1 ? 
ATOM   1642 C C    . LYS A 1 104 ? 21.163 2.902   15.412  1.000 47.953 0 104 LYS A C    1 ? 
ATOM   1643 O O    . LYS A 1 104 ? 21.121 2.845   16.624  1.000 55.879 0 104 LYS A O    1 ? 
ATOM   1644 C CB   . LYS A 1 104 ? 23.332 3.267   14.251  1.000 51.258 0 104 LYS A CB   1 ? 
ATOM   1645 C CG   . LYS A 1 104 ? 23.903 4.158   15.350  1.000 46.987 0 104 LYS A CG   1 ? 
ATOM   1646 C CD   . LYS A 1 104 ? 24.809 5.235   14.758  1.000 50.408 0 104 LYS A CD   1 ? 
ATOM   1647 C CE   . LYS A 1 104 ? 25.569 6.008   15.815  1.000 47.117 0 104 LYS A CE   1 ? 
ATOM   1648 N NZ   . LYS A 1 104 ? 26.569 6.924   15.215  1.000 45.712 0 104 LYS A NZ   1 ? 
ATOM   1649 H H    . LYS A 1 104 ? 22.197 1.670   12.684  1.000 52.197 0 104 LYS A H    1 c 
ATOM   1650 H HA   . LYS A 1 104 ? 22.752 1.575   15.297  1.000 49.124 0 104 LYS A HA   1 c 
ATOM   1651 H HB2  . LYS A 1 104 ? 24.080 2.814   13.809  1.000 50.095 0 104 LYS A HB2  1 c 
ATOM   1652 H HB3  . LYS A 1 104 ? 22.905 3.844   13.583  1.000 50.276 0 104 LYS A HB3  1 c 
ATOM   1653 H HG2  . LYS A 1 104 ? 23.168 4.583   15.841  1.000 47.928 0 104 LYS A HG2  1 c 
ATOM   1654 H HG3  . LYS A 1 104 ? 24.417 3.607   15.977  1.000 47.989 0 104 LYS A HG3  1 c 
ATOM   1655 H HD2  . LYS A 1 104 ? 25.451 4.814   14.148  1.000 49.526 0 104 LYS A HD2  1 c 
ATOM   1656 H HD3  . LYS A 1 104 ? 24.263 5.862   14.237  1.000 49.488 0 104 LYS A HD3  1 c 
ATOM   1657 H HE2  . LYS A 1 104 ? 24.943 6.530   16.352  1.000 47.408 0 104 LYS A HE2  1 c 
ATOM   1658 H HE3  . LYS A 1 104 ? 26.028 5.384   16.409  1.000 47.010 0 104 LYS A HE3  1 c 
ATOM   1659 H HZ1  . LYS A 1 104 ? 26.152 7.529   14.684  1.000 46.066 0 104 LYS A HZ1  1 c 
ATOM   1660 H HZ2  . LYS A 1 104 ? 27.161 6.450   14.719  1.000 45.873 0 104 LYS A HZ2  1 c 
ATOM   1661 H HZ3  . LYS A 1 104 ? 27.016 7.363   15.871  1.000 45.925 0 104 LYS A HZ3  1 c 
ATOM   1662 N N    . ASP A 1 105 ? 20.275 3.606   14.699  1.000 49.386 0 105 ASP A N    1 ? 
ATOM   1663 C CA   . ASP A 1 105 ? 19.256 4.471   15.324  1.000 47.623 0 105 ASP A CA   1 ? 
ATOM   1664 C C    . ASP A 1 105 ? 18.076 4.657   14.360  1.000 45.697 0 105 ASP A C    1 ? 
ATOM   1665 O O    . ASP A 1 105 ? 18.158 5.521   13.479  1.000 44.166 0 105 ASP A O    1 ? 
ATOM   1666 C CB   . ASP A 1 105 ? 19.862 5.822   15.719  1.000 47.384 0 105 ASP A CB   1 ? 
ATOM   1667 C CG   . ASP A 1 105 ? 18.932 6.789   16.432  1.000 44.283 0 105 ASP A CG   1 ? 
ATOM   1668 O OD1  . ASP A 1 105 ? 17.691 6.604   16.355  1.000 43.704 0 105 ASP A OD1  1 ? 
ATOM   1669 O OD2  . ASP A 1 105 ? 19.468 7.740   17.054  1.000 48.092 0 105 ASP A OD2  1 ? 
ATOM   1670 H H    . ASP A 1 105 ? 20.304 3.554   13.787  1.000 49.299 0 105 ASP A H    1 c 
ATOM   1671 H HA   . ASP A 1 105 ? 18.928 4.027   16.141  1.000 47.359 0 105 ASP A HA   1 c 
ATOM   1672 H HB2  . ASP A 1 105 ? 20.621 5.656   16.314  1.000 48.850 0 105 ASP A HB2  1 c 
ATOM   1673 H HB3  . ASP A 1 105 ? 20.195 6.267   14.914  1.000 47.785 0 105 ASP A HB3  1 c 
ATOM   1674 N N    . VAL A 1 106 ? 16.989 3.884   14.523  1.000 47.297 0 106 VAL A N    1 ? 
ATOM   1675 C CA   . VAL A 1 106 ? 15.888 3.949   13.549  1.000 48.110 0 106 VAL A CA   1 ? 
ATOM   1676 C C    . VAL A 1 106 ? 15.174 5.303   13.622  1.000 44.185 0 106 VAL A C    1 ? 
ATOM   1677 O O    . VAL A 1 106 ? 14.648 5.753   12.595  1.000 45.451 0 106 VAL A O    1 ? 
ATOM   1678 C CB   . VAL A 1 106 ? 14.892 2.778   13.710  1.000 54.289 0 106 VAL A CB   1 ? 
ATOM   1679 C CG1  . VAL A 1 106 ? 13.891 2.669   12.562  1.000 51.630 0 106 VAL A CG1  1 ? 
ATOM   1680 C CG2  . VAL A 1 106 ? 15.603 1.450   13.906  1.000 57.577 0 106 VAL A CG2  1 ? 
ATOM   1681 H H    . VAL A 1 106 ? 16.923 3.327   15.244  1.000 46.487 0 106 VAL A H    1 c 
ATOM   1682 H HA   . VAL A 1 106 ? 16.279 3.872   12.659  1.000 47.996 0 106 VAL A HA   1 c 
ATOM   1683 H HB   . VAL A 1 106 ? 14.370 2.955   14.531  1.000 53.849 0 106 VAL A HB   1 c 
ATOM   1684 H HG11 . VAL A 1 106 ? 14.371 2.553   11.723  1.000 51.564 0 106 VAL A HG11 1 c 
ATOM   1685 H HG12 . VAL A 1 106 ? 13.355 3.480   12.518  1.000 51.987 0 106 VAL A HG12 1 c 
ATOM   1686 H HG13 . VAL A 1 106 ? 13.308 1.905   12.710  1.000 52.005 0 106 VAL A HG13 1 c 
ATOM   1687 H HG21 . VAL A 1 106 ? 14.944 0.739   13.980  1.000 56.803 0 106 VAL A HG21 1 c 
ATOM   1688 H HG22 . VAL A 1 106 ? 16.136 1.480   14.719  1.000 56.816 0 106 VAL A HG22 1 c 
ATOM   1689 H HG23 . VAL A 1 106 ? 16.180 1.276   13.145  1.000 56.974 0 106 VAL A HG23 1 c 
ATOM   1690 N N    . LYS A 1 107 ? 15.138 5.920   14.819  1.000 41.698 0 107 LYS A N    1 ? 
ATOM   1691 C CA   . LYS A 1 107 ? 14.518 7.235   14.964  1.000 42.864 0 107 LYS A CA   1 ? 
ATOM   1692 C C    . LYS A 1 107 ? 15.249 8.208   14.060  1.000 40.641 0 107 LYS A C    1 ? 
ATOM   1693 O O    . LYS A 1 107 ? 14.613 8.989   13.339  1.000 41.308 0 107 LYS A O    1 ? 
ATOM   1694 C CB   . LYS A 1 107 ? 14.559 7.788   16.394  1.000 42.281 0 107 LYS A CB   1 ? 
ATOM   1695 H H    . LYS A 1 107 ? 15.499 5.516   15.554  1.000 41.555 0 107 LYS A H    1 c 
ATOM   1696 H HA   . LYS A 1 107 ? 13.579 7.172   14.672  1.000 42.209 0 107 LYS A HA   1 c 
ATOM   1697 H HB2  . LYS A 1 107 ? 14.109 8.658   16.405  1.000 42.537 0 107 LYS A HB2  1 c 
ATOM   1698 H HB3  . LYS A 1 107 ? 14.051 7.204   16.970  0.000 42.908 0 107 LYS A HB3  1 c 
ATOM   1699 N N    . LEU A 1 108 ? 16.589 8.144   14.106  1.000 39.656 0 108 LEU A N    1 ? 
ATOM   1700 C CA   . LEU A 1 108 ? 17.384 9.022   13.253  1.000 40.644 0 108 LEU A CA   1 ? 
ATOM   1701 C C    . LEU A 1 108 ? 17.140 8.710   11.787  1.000 35.621 0 108 LEU A C    1 ? 
ATOM   1702 O O    . LEU A 1 108 ? 16.975 9.634   11.028  1.000 34.791 0 108 LEU A O    1 ? 
ATOM   1703 C CB   . LEU A 1 108 ? 18.870 8.909   13.592  1.000 43.291 0 108 LEU A CB   1 ? 
ATOM   1704 C CG   . LEU A 1 108 ? 19.801 9.879   12.879  1.000 44.299 0 108 LEU A CG   1 ? 
ATOM   1705 C CD1  . LEU A 1 108 ? 19.417 11.328  13.109  1.000 46.884 0 108 LEU A CD1  1 ? 
ATOM   1706 C CD2  . LEU A 1 108 ? 21.256 9.636   13.308  1.000 45.484 0 108 LEU A CD2  1 ? 
ATOM   1707 H H    . LEU A 1 108 ? 17.010 7.558   14.667  1.000 40.038 0 108 LEU A H    1 c 
ATOM   1708 H HA   . LEU A 1 108 ? 17.090 9.946   13.422  1.000 40.143 0 108 LEU A HA   1 c 
ATOM   1709 H HB2  . LEU A 1 108 ? 18.973 9.039   14.556  1.000 43.234 0 108 LEU A HB2  1 c 
ATOM   1710 H HB3  . LEU A 1 108 ? 19.161 7.998   13.387  1.000 42.376 0 108 LEU A HB3  1 c 
ATOM   1711 H HG   . LEU A 1 108 ? 19.739 9.702   11.908  1.000 43.379 0 108 LEU A HG   1 c 
ATOM   1712 H HD11 . LEU A 1 108 ? 19.901 11.894  12.483  1.000 45.497 0 108 LEU A HD11 1 c 
ATOM   1713 H HD12 . LEU A 1 108 ? 19.645 11.583  14.020  1.000 46.235 0 108 LEU A HD12 1 c 
ATOM   1714 H HD13 . LEU A 1 108 ? 18.461 11.441  12.971  1.000 45.233 0 108 LEU A HD13 1 c 
ATOM   1715 H HD21 . LEU A 1 108 ? 21.511 8.723   13.090  1.000 44.951 0 108 LEU A HD21 1 c 
ATOM   1716 H HD22 . LEU A 1 108 ? 21.339 9.774   14.268  1.000 45.152 0 108 LEU A HD22 1 c 
ATOM   1717 H HD23 . LEU A 1 108 ? 21.842 10.257  12.841  1.000 44.721 0 108 LEU A HD23 1 c 
ATOM   1718 N N    . TYR A 1 109 ? 17.168 7.434   11.392  1.000 33.880 0 109 TYR A N    1 ? 
ATOM   1719 C CA   . TYR A 1 109 ? 16.870 7.056   10.022  1.000 30.330 0 109 TYR A CA   1 ? 
ATOM   1720 C C    . TYR A 1 109 ? 15.584 7.761   9.561   1.000 33.933 0 109 TYR A C    1 ? 
ATOM   1721 O O    . TYR A 1 109 ? 15.553 8.399   8.523   1.000 34.175 0 109 TYR A O    1 ? 
ATOM   1722 C CB   . TYR A 1 109 ? 16.742 5.542   9.952   1.000 27.734 0 109 TYR A CB   1 ? 
ATOM   1723 C CG   . TYR A 1 109 ? 16.354 5.032   8.572   1.000 29.709 0 109 TYR A CG   1 ? 
ATOM   1724 C CD1  . TYR A 1 109 ? 17.292 4.989   7.549   1.000 30.105 0 109 TYR A CD1  1 ? 
ATOM   1725 C CD2  . TYR A 1 109 ? 15.052 4.640   8.282   1.000 32.032 0 109 TYR A CD2  1 ? 
ATOM   1726 C CE1  . TYR A 1 109 ? 16.950 4.498   6.309   1.000 32.254 0 109 TYR A CE1  1 ? 
ATOM   1727 C CE2  . TYR A 1 109 ? 14.705 4.174   7.020   1.000 36.278 0 109 TYR A CE2  1 ? 
ATOM   1728 C CZ   . TYR A 1 109 ? 15.658 4.104   6.035   1.000 33.311 0 109 TYR A CZ   1 ? 
ATOM   1729 O OH   . TYR A 1 109 ? 15.332 3.670   4.780   1.000 36.066 0 109 TYR A OH   1 ? 
ATOM   1730 H H    . TYR A 1 109 ? 17.382 6.781   11.995  1.000 33.223 0 109 TYR A H    1 c 
ATOM   1731 H HA   . TYR A 1 109 ? 17.622 7.345   9.440   1.000 30.044 0 109 TYR A HA   1 c 
ATOM   1732 H HB2  . TYR A 1 109 ? 17.603 5.145   10.210  1.000 28.148 0 109 TYR A HB2  1 c 
ATOM   1733 H HB3  . TYR A 1 109 ? 16.066 5.252   10.603  1.000 28.734 0 109 TYR A HB3  1 c 
ATOM   1734 H HD1  . TYR A 1 109 ? 18.184 5.243   7.721   1.000 30.551 0 109 TYR A HD1  1 c 
ATOM   1735 H HD2  . TYR A 1 109 ? 14.396 4.675   8.959   1.000 32.153 0 109 TYR A HD2  1 c 
ATOM   1736 H HE1  . TYR A 1 109 ? 17.596 4.470   5.625   1.000 32.216 0 109 TYR A HE1  1 c 
ATOM   1737 H HE2  . TYR A 1 109 ? 13.820 3.904   6.841   1.000 34.632 0 109 TYR A HE2  1 c 
ATOM   1738 H HH   . TYR A 1 109 ? 16.021 3.694   4.273   0.000 36.373 0 109 TYR A HH   1 c 
ATOM   1739 N N    . ASN A 1 110 ? 14.506 7.625   10.337  1.000 35.455 0 110 ASN A N    1 ? 
ATOM   1740 C CA   . ASN A 1 110 ? 13.200 8.119   9.924   1.000 36.837 0 110 ASN A CA   1 ? 
ATOM   1741 C C    . ASN A 1 110 ? 13.192 9.642   9.782   1.000 36.118 0 110 ASN A C    1 ? 
ATOM   1742 O O    . ASN A 1 110 ? 12.436 10.170  8.975   1.000 35.706 0 110 ASN A O    1 ? 
ATOM   1743 C CB   . ASN A 1 110 ? 12.126 7.643   10.899  1.000 41.569 0 110 ASN A CB   1 ? 
ATOM   1744 C CG   . ASN A 1 110 ? 11.900 6.150   10.827  1.000 43.592 0 110 ASN A CG   1 ? 
ATOM   1745 O OD1  . ASN A 1 110 ? 12.115 5.516   9.801   1.000 48.600 0 110 ASN A OD1  1 ? 
ATOM   1746 N ND2  . ASN A 1 110 ? 11.414 5.580   11.902  1.000 47.647 0 110 ASN A ND2  1 ? 
ATOM   1747 H H    . ASN A 1 110 ? 14.585 7.211   11.148  1.000 35.211 0 110 ASN A H    1 c 
ATOM   1748 H HA   . ASN A 1 110 ? 12.993 7.730   9.042   1.000 36.753 0 110 ASN A HA   1 c 
ATOM   1749 H HB2  . ASN A 1 110 ? 12.394 7.884   11.810  1.000 41.371 0 110 ASN A HB2  1 c 
ATOM   1750 H HB3  . ASN A 1 110 ? 11.286 8.104   10.698  1.000 40.854 0 110 ASN A HB3  1 c 
ATOM   1751 H HD21 . ASN A 1 110 ? 11.215 6.068   12.613  1.000 46.933 0 110 ASN A HD21 1 c 
ATOM   1752 H HD22 . ASN A 1 110 ? 11.283 4.706   11.919  1.000 46.733 0 110 ASN A HD22 1 c 
ATOM   1753 N N    . ASP A 1 111 ? 14.050 10.313  10.569  1.000 33.266 0 111 ASP A N    1 ? 
ATOM   1754 C CA   . ASP A 1 111 ? 14.214 11.750  10.565  1.000 35.349 0 111 ASP A CA   1 ? 
ATOM   1755 C C    . ASP A 1 111 ? 15.072 12.265  9.396   1.000 32.937 0 111 ASP A C    1 ? 
ATOM   1756 O O    . ASP A 1 111 ? 15.108 13.479  9.167   1.000 36.841 0 111 ASP A O    1 ? 
ATOM   1757 C CB   . ASP A 1 111 ? 14.872 12.186  11.871  1.000 36.516 0 111 ASP A CB   1 ? 
ATOM   1758 C CG   . ASP A 1 111 ? 13.931 12.278  13.087  1.000 39.972 0 111 ASP A CG   1 ? 
ATOM   1759 O OD1  . ASP A 1 111 ? 12.692 12.126  12.934  1.000 44.210 0 111 ASP A OD1  1 ? 
ATOM   1760 O OD2  . ASP A 1 111 ? 14.413 12.555  14.189  1.000 44.857 0 111 ASP A OD2  1 ? 
ATOM   1761 H H    . ASP A 1 111 ? 14.555 9.827   11.154  1.000 34.364 0 111 ASP A H    1 c 
ATOM   1762 H HA   . ASP A 1 111 ? 13.323 12.166  10.502  1.000 34.679 0 111 ASP A HA   1 c 
ATOM   1763 H HB2  . ASP A 1 111 ? 15.585 11.553  12.093  1.000 36.812 0 111 ASP A HB2  1 c 
ATOM   1764 H HB3  . ASP A 1 111 ? 15.275 13.069  11.742  1.000 36.794 0 111 ASP A HB3  1 c 
ATOM   1765 N N    . ILE A 1 112 ? 15.781 11.375  8.661   1.000 33.928 0 112 ILE A N    1 ? 
ATOM   1766 C CA   . ILE A 1 112 ? 16.699 11.828  7.610   1.000 31.268 0 112 ILE A CA   1 ? 
ATOM   1767 C C    . ILE A 1 112 ? 16.462 11.219  6.232   1.000 31.384 0 112 ILE A C    1 ? 
ATOM   1768 O O    . ILE A 1 112 ? 16.953 11.808  5.271   1.000 29.020 0 112 ILE A O    1 ? 
ATOM   1769 C CB   . ILE A 1 112 ? 18.181 11.646  7.996   1.000 33.595 0 112 ILE A CB   1 ? 
ATOM   1770 C CG1  . ILE A 1 112 ? 18.615 10.168  7.998   1.000 32.627 0 112 ILE A CG1  1 ? 
ATOM   1771 C CG2  . ILE A 1 112 ? 18.436 12.355  9.326   1.000 35.322 0 112 ILE A CG2  1 ? 
ATOM   1772 C CD1  . ILE A 1 112 ? 20.092 9.924   8.256   1.000 33.766 0 112 ILE A CD1  1 ? 
ATOM   1773 H H    . ILE A 1 112 ? 15.701 10.481  8.825   1.000 33.273 0 112 ILE A H    1 c 
ATOM   1774 H HA   . ILE A 1 112 ? 16.563 12.786  7.509   1.000 31.890 0 112 ILE A HA   1 c 
ATOM   1775 H HB   . ILE A 1 112 ? 18.721 12.104  7.306   1.000 33.239 0 112 ILE A HB   1 c 
ATOM   1776 H HG12 . ILE A 1 112 ? 18.098 9.694   8.684   1.000 33.041 0 112 ILE A HG12 1 c 
ATOM   1777 H HG13 . ILE A 1 112 ? 18.386 9.774   7.130   1.000 32.989 0 112 ILE A HG13 1 c 
ATOM   1778 H HG21 . ILE A 1 112 ? 17.909 11.935  10.028  1.000 35.253 0 112 ILE A HG21 1 c 
ATOM   1779 H HG22 . ILE A 1 112 ? 18.181 13.291  9.251   1.000 34.967 0 112 ILE A HG22 1 c 
ATOM   1780 H HG23 . ILE A 1 112 ? 19.380 12.296  9.554   1.000 34.988 0 112 ILE A HG23 1 c 
ATOM   1781 H HD11 . ILE A 1 112 ? 20.331 10.265  9.135   1.000 33.577 0 112 ILE A HD11 1 c 
ATOM   1782 H HD12 . ILE A 1 112 ? 20.621 10.380  7.579   1.000 33.530 0 112 ILE A HD12 1 c 
ATOM   1783 H HD13 . ILE A 1 112 ? 20.275 8.969   8.220   1.000 33.555 0 112 ILE A HD13 1 c 
ATOM   1784 N N    . VAL A 1 113 ? 15.767 10.091  6.111   1.000 31.580 0 113 VAL A N    1 ? 
ATOM   1785 C CA   . VAL A 1 113 ? 15.545 9.511   4.787   1.000 32.152 0 113 VAL A CA   1 ? 
ATOM   1786 C C    . VAL A 1 113 ? 14.353 10.213  4.130   1.000 30.661 0 113 VAL A C    1 ? 
ATOM   1787 O O    . VAL A 1 113 ? 13.424 10.640  4.808   1.000 30.841 0 113 VAL A O    1 ? 
ATOM   1788 C CB   . VAL A 1 113 ? 15.331 7.986   4.895   1.000 33.539 0 113 VAL A CB   1 ? 
ATOM   1789 C CG1  . VAL A 1 113 ? 13.991 7.670   5.528   1.000 33.950 0 113 VAL A CG1  1 ? 
ATOM   1790 C CG2  . VAL A 1 113 ? 15.433 7.290   3.549   1.000 35.144 0 113 VAL A CG2  1 ? 
ATOM   1791 H H    . VAL A 1 113 ? 15.429 9.670   6.847   1.000 31.616 0 113 VAL A H    1 c 
ATOM   1792 H HA   . VAL A 1 113 ? 16.336 9.672   4.243   1.000 32.152 0 113 VAL A HA   1 c 
ATOM   1793 H HB   . VAL A 1 113 ? 16.043 7.624   5.479   1.000 33.642 0 113 VAL A HB   1 c 
ATOM   1794 H HG11 . VAL A 1 113 ? 13.274 8.014   4.969   1.000 33.878 0 113 VAL A HG11 1 c 
ATOM   1795 H HG12 . VAL A 1 113 ? 13.940 8.080   6.408   1.000 33.953 0 113 VAL A HG12 1 c 
ATOM   1796 H HG13 . VAL A 1 113 ? 13.894 6.705   5.616   1.000 33.895 0 113 VAL A HG13 1 c 
ATOM   1797 H HG21 . VAL A 1 113 ? 15.300 6.333   3.667   1.000 34.886 0 113 VAL A HG21 1 c 
ATOM   1798 H HG22 . VAL A 1 113 ? 16.313 7.449   3.166   1.000 34.876 0 113 VAL A HG22 1 c 
ATOM   1799 H HG23 . VAL A 1 113 ? 14.751 7.639   2.949   1.000 34.731 0 113 VAL A HG23 1 c 
ATOM   1800 N N    . THR A 1 114 ? 14.389 10.370  2.792   1.000 30.788 0 114 THR A N    1 ? 
ATOM   1801 C CA   . THR A 1 114 ? 13.198 10.852  2.100   1.000 28.855 0 114 THR A CA   1 ? 
ATOM   1802 C C    . THR A 1 114 ? 12.050 9.867   2.354   1.000 29.937 0 114 THR A C    1 ? 
ATOM   1803 O O    . THR A 1 114 ? 12.263 8.702   2.690   1.000 30.505 0 114 THR A O    1 ? 
ATOM   1804 C CB   . THR A 1 114 ? 13.388 10.991  0.581   1.000 28.761 0 114 THR A CB   1 ? 
ATOM   1805 O OG1  . THR A 1 114 ? 13.502 9.677   0.040   1.000 29.292 0 114 THR A OG1  1 ? 
ATOM   1806 C CG2  . THR A 1 114 ? 14.558 11.870  0.221   1.000 29.275 0 114 THR A CG2  1 ? 
ATOM   1807 H H    . THR A 1 114 ? 15.141 10.169  2.316   1.000 30.538 0 114 THR A H    1 c 
ATOM   1808 H HA   . THR A 1 114 ? 12.955 11.730  2.475   1.000 29.152 0 114 THR A HA   1 c 
ATOM   1809 H HB   . THR A 1 114 ? 12.570 11.401  0.215   1.000 29.004 0 114 THR A HB   1 c 
ATOM   1810 H HG1  . THR A 1 114 ? 14.168 9.282   0.387   0.000 29.840 0 114 THR A HG1  1 c 
ATOM   1811 H HG21 . THR A 1 114 ? 14.636 11.926  -0.748  1.000 28.986 0 114 THR A HG21 1 c 
ATOM   1812 H HG22 . THR A 1 114 ? 15.376 11.495  0.589   1.000 29.134 0 114 THR A HG22 1 c 
ATOM   1813 H HG23 . THR A 1 114 ? 14.418 12.762  0.586   1.000 29.133 0 114 THR A HG23 1 c 
ATOM   1814 N N    . ASP A 1 115 ? 10.819 10.344  2.182   1.000 30.149 0 115 ASP A N    1 ? 
ATOM   1815 C CA   . ASP A 1 115 ? 9.634  9.546   2.445   1.000 32.849 0 115 ASP A CA   1 ? 
ATOM   1816 C C    . ASP A 1 115 ? 9.363  8.621   1.262   1.000 34.455 0 115 ASP A C    1 ? 
ATOM   1817 O O    . ASP A 1 115 ? 8.502  7.755   1.337   1.000 36.448 0 115 ASP A O    1 ? 
ATOM   1818 C CB   . ASP A 1 115 ? 8.422  10.430  2.798   1.000 35.879 0 115 ASP A CB   1 ? 
ATOM   1819 C CG   . ASP A 1 115 ? 7.781  11.238  1.667   1.000 38.508 0 115 ASP A CG   1 ? 
ATOM   1820 O OD1  . ASP A 1 115 ? 8.383  11.405  0.629   1.000 43.687 0 115 ASP A OD1  1 ? 
ATOM   1821 O OD2  . ASP A 1 115 ? 6.661  11.695  1.833   1.000 43.521 0 115 ASP A OD2  1 ? 
ATOM   1822 H H    . ASP A 1 115 ? 10.713 11.202  1.887   1.000 30.442 0 115 ASP A H    1 c 
ATOM   1823 H HA   . ASP A 1 115 ? 9.819  8.984   3.234   1.000 32.870 0 115 ASP A HA   1 c 
ATOM   1824 H HB2  . ASP A 1 115 ? 7.725  9.856   3.176   1.000 35.702 0 115 ASP A HB2  1 c 
ATOM   1825 H HB3  . ASP A 1 115 ? 8.700  11.067  3.488   1.000 35.647 0 115 ASP A HB3  1 c 
ATOM   1826 N N    . TYR A 1 116 ? 10.054 8.824   0.146   1.000 32.464 0 116 TYR A N    1 ? 
ATOM   1827 C CA   . TYR A 1 116 ? 9.683  8.093   -1.067  1.000 34.147 0 116 TYR A CA   1 ? 
ATOM   1828 C C    . TYR A 1 116 ? 10.823 7.198   -1.558  1.000 32.759 0 116 TYR A C    1 ? 
ATOM   1829 O O    . TYR A 1 116 ? 10.612 6.364   -2.421  1.000 36.266 0 116 TYR A O    1 ? 
ATOM   1830 C CB   . TYR A 1 116 ? 9.259  9.079   -2.165  1.000 30.920 0 116 TYR A CB   1 ? 
ATOM   1831 C CG   . TYR A 1 116 ? 10.382 10.013  -2.578  1.000 32.088 0 116 TYR A CG   1 ? 
ATOM   1832 C CD1  . TYR A 1 116 ? 10.667 11.202  -1.914  1.000 32.204 0 116 TYR A CD1  1 ? 
ATOM   1833 C CD2  . TYR A 1 116 ? 11.219 9.650   -3.616  1.000 31.245 0 116 TYR A CD2  1 ? 
ATOM   1834 C CE1  . TYR A 1 116 ? 11.725 12.006  -2.293  1.000 31.687 0 116 TYR A CE1  1 ? 
ATOM   1835 C CE2  . TYR A 1 116 ? 12.279 10.431  -4.002  1.000 33.076 0 116 TYR A CE2  1 ? 
ATOM   1836 C CZ   . TYR A 1 116 ? 12.553 11.600  -3.330  1.000 31.618 0 116 TYR A CZ   1 ? 
ATOM   1837 O OH   . TYR A 1 116 ? 13.602 12.334  -3.806  1.000 32.399 0 116 TYR A OH   1 ? 
ATOM   1838 H H    . TYR A 1 116 ? 10.745 9.420   0.121   1.000 32.896 0 116 TYR A H    1 c 
ATOM   1839 H HA   . TYR A 1 116 ? 8.905  7.511   -0.859  1.000 33.203 0 116 TYR A HA   1 c 
ATOM   1840 H HB2  . TYR A 1 116 ? 8.958  8.568   -2.949  1.000 31.344 0 116 TYR A HB2  1 c 
ATOM   1841 H HB3  . TYR A 1 116 ? 8.501  9.609   -1.835  1.000 31.502 0 116 TYR A HB3  1 c 
ATOM   1842 H HD1  . TYR A 1 116 ? 10.126 11.466  -1.188  1.000 31.994 0 116 TYR A HD1  1 c 
ATOM   1843 H HD2  . TYR A 1 116 ? 11.059 8.838   -4.070  1.000 31.509 0 116 TYR A HD2  1 c 
ATOM   1844 H HE1  . TYR A 1 116 ? 11.898 12.811  -1.835  1.000 32.122 0 116 TYR A HE1  1 c 
ATOM   1845 H HE2  . TYR A 1 116 ? 12.826 10.161  -4.718  1.000 32.948 0 116 TYR A HE2  1 c 
ATOM   1846 H HH   . TYR A 1 116 ? 13.666 13.071  -3.364  0.000 32.704 0 116 TYR A HH   1 c 
ATOM   1847 N N    . SER A 1 117 ? 12.031 7.386   -1.031  1.000 32.235 0 117 SER A N    1 ? 
ATOM   1848 C CA   . SER A 1 117 ? 13.214 6.682   -1.534  1.000 30.027 0 117 SER A CA   1 ? 
ATOM   1849 C C    . SER A 1 117 ? 14.183 6.322   -0.410  1.000 31.220 0 117 SER A C    1 ? 
ATOM   1850 O O    . SER A 1 117 ? 14.773 7.199   0.209   1.000 33.143 0 117 SER A O    1 ? 
ATOM   1851 C CB   . SER A 1 117 ? 13.949 7.465   -2.613  1.000 30.104 0 117 SER A CB   1 ? 
ATOM   1852 O OG   . SER A 1 117 ? 15.182 6.846   -2.968  1.000 29.106 0 117 SER A OG   1 ? 
ATOM   1853 H H    . SER A 1 117 ? 12.132 7.966   -0.334  1.000 32.193 0 117 SER A H    1 c 
ATOM   1854 H HA   . SER A 1 117 ? 12.903 5.831   -1.943  1.000 30.413 0 117 SER A HA   1 c 
ATOM   1855 H HB2  . SER A 1 117 ? 13.377 7.531   -3.412  1.000 30.019 0 117 SER A HB2  1 c 
ATOM   1856 H HB3  . SER A 1 117 ? 14.125 8.377   -2.289  1.000 29.870 0 117 SER A HB3  1 c 
ATOM   1857 H HG   . SER A 1 117 ? 15.042 6.307   -3.602  0.000 29.790 0 117 SER A HG   1 c 
ATOM   1858 N N    . GLU A 1 118 ? 14.408 5.015   -0.241  1.000 33.598 0 118 GLU A N    1 ? 
ATOM   1859 C CA   . GLU A 1 118 ? 15.342 4.484   0.738   1.000 34.625 0 118 GLU A CA   1 ? 
ATOM   1860 C C    . GLU A 1 118 ? 16.790 4.700   0.302   1.000 30.852 0 118 GLU A C    1 ? 
ATOM   1861 O O    . GLU A 1 118 ? 17.691 4.453   1.085   1.000 32.982 0 118 GLU A O    1 ? 
ATOM   1862 C CB   . GLU A 1 118 ? 15.071 2.983   0.944   1.000 41.603 0 118 GLU A CB   1 ? 
ATOM   1863 C CG   . GLU A 1 118 ? 15.060 2.230   -0.389  1.000 47.631 0 118 GLU A CG   1 ? 
ATOM   1864 C CD   . GLU A 1 118 ? 14.859 0.729   -0.348  1.000 50.200 0 118 GLU A CD   1 ? 
ATOM   1865 O OE1  . GLU A 1 118 ? 14.421 0.193   0.732   1.000 51.587 0 118 GLU A OE1  1 ? 
ATOM   1866 O OE2  . GLU A 1 118 ? 15.156 0.103   -1.406  1.000 55.355 0 118 GLU A OE2  1 ? 
ATOM   1867 H H    . GLU A 1 118 ? 13.943 4.428   -0.763  1.000 33.258 0 118 GLU A H    1 c 
ATOM   1868 H HA   . GLU A 1 118 ? 15.198 4.955   1.592   1.000 34.986 0 118 GLU A HA   1 c 
ATOM   1869 H HB2  . GLU A 1 118 ? 15.765 2.609   1.525   1.000 40.868 0 118 GLU A HB2  1 c 
ATOM   1870 H HB3  . GLU A 1 118 ? 14.205 2.873   1.389   1.000 41.260 0 118 GLU A HB3  1 c 
ATOM   1871 H HG2  . GLU A 1 118 ? 14.350 2.601   -0.951  1.000 46.694 0 118 GLU A HG2  1 c 
ATOM   1872 H HG3  . GLU A 1 118 ? 15.909 2.401   -0.849  1.000 46.622 0 118 GLU A HG3  1 c 
ATOM   1873 N N    . GLU A 1 119 ? 16.989 5.116   -0.971  1.000 30.167 0 119 GLU A N    1 ? 
ATOM   1874 C CA   . GLU A 1 119 ? 18.299 5.399   -1.553  1.000 27.856 0 119 GLU A CA   1 ? 
ATOM   1875 C C    . GLU A 1 119 ? 18.693 6.857   -1.324  1.000 25.727 0 119 GLU A C    1 ? 
ATOM   1876 O O    . GLU A 1 119 ? 19.828 7.210   -1.612  1.000 27.763 0 119 GLU A O    1 ? 
ATOM   1877 C CB   . GLU A 1 119 ? 18.304 5.125   -3.065  1.000 30.364 0 119 GLU A CB   1 ? 
ATOM   1878 C CG   . GLU A 1 119 ? 17.990 3.690   -3.416  1.000 31.712 0 119 GLU A CG   1 ? 
ATOM   1879 C CD   . GLU A 1 119 ? 17.957 3.423   -4.912  1.000 32.476 0 119 GLU A CD   1 ? 
ATOM   1880 O OE1  . GLU A 1 119 ? 18.142 4.385   -5.692  1.000 32.773 0 119 GLU A OE1  1 ? 
ATOM   1881 O OE2  . GLU A 1 119 ? 17.705 2.265   -5.294  1.000 34.309 0 119 GLU A OE2  1 ? 
ATOM   1882 H H    . GLU A 1 119 ? 16.257 5.214   -1.507  1.000 29.605 0 119 GLU A H    1 c 
ATOM   1883 H HA   . GLU A 1 119 ? 18.967 4.820   -1.120  1.000 28.159 0 119 GLU A HA   1 c 
ATOM   1884 H HB2  . GLU A 1 119 ? 17.641 5.710   -3.490  1.000 30.252 0 119 GLU A HB2  1 c 
ATOM   1885 H HB3  . GLU A 1 119 ? 19.185 5.357   -3.423  1.000 30.010 0 119 GLU A HB3  1 c 
ATOM   1886 H HG2  . GLU A 1 119 ? 18.665 3.106   -3.008  1.000 31.525 0 119 GLU A HG2  1 c 
ATOM   1887 H HG3  . GLU A 1 119 ? 17.119 3.449   -3.036  1.000 31.759 0 119 GLU A HG3  1 c 
ATOM   1888 N N    . THR A 1 120 ? 17.783 7.713   -0.802  1.000 27.278 0 120 THR A N    1 ? 
ATOM   1889 C CA   . THR A 1 120 ? 18.014 9.150   -0.870  1.000 26.524 0 120 THR A CA   1 ? 
ATOM   1890 C C    . THR A 1 120 ? 17.857 9.800   0.508   1.000 25.433 0 120 THR A C    1 ? 
ATOM   1891 O O    . THR A 1 120 ? 16.805 9.698   1.162   1.000 27.540 0 120 THR A O    1 ? 
ATOM   1892 C CB   . THR A 1 120 ? 17.052 9.805   -1.851  1.000 25.184 0 120 THR A CB   1 ? 
ATOM   1893 O OG1  . THR A 1 120 ? 17.068 9.002   -3.040  1.000 26.578 0 120 THR A OG1  1 ? 
ATOM   1894 C CG2  . THR A 1 120 ? 17.402 11.248  -2.136  1.000 26.254 0 120 THR A CG2  1 ? 
ATOM   1895 H H    . THR A 1 120 ? 17.024 7.400   -0.403  1.000 27.009 0 120 THR A H    1 c 
ATOM   1896 H HA   . THR A 1 120 ? 18.933 9.300   -1.185  1.000 26.177 0 120 THR A HA   1 c 
ATOM   1897 H HB   . THR A 1 120 ? 16.146 9.771   -1.460  1.000 25.736 0 120 THR A HB   1 c 
ATOM   1898 H HG1  . THR A 1 120 ? 17.855 8.980   -3.353  0.000 26.924 0 120 THR A HG1  1 c 
ATOM   1899 H HG21 . THR A 1 120 ? 16.772 11.613  -2.783  1.000 25.963 0 120 THR A HG21 1 c 
ATOM   1900 H HG22 . THR A 1 120 ? 18.304 11.300  -2.499  1.000 26.018 0 120 THR A HG22 1 c 
ATOM   1901 H HG23 . THR A 1 120 ? 17.354 11.765  -1.313  1.000 26.251 0 120 THR A HG23 1 c 
ATOM   1902 N N    . LEU A 1 121 ? 18.937 10.466  0.934   1.000 24.636 0 121 LEU A N    1 ? 
ATOM   1903 C CA   . LEU A 1 121 ? 18.927 11.368  2.068   1.000 24.744 0 121 LEU A CA   1 ? 
ATOM   1904 C C    . LEU A 1 121 ? 18.066 12.592  1.806   1.000 25.912 0 121 LEU A C    1 ? 
ATOM   1905 O O    . LEU A 1 121 ? 18.070 13.123  0.690   1.000 24.587 0 121 LEU A O    1 ? 
ATOM   1906 C CB   . LEU A 1 121 ? 20.366 11.815  2.269   1.000 26.681 0 121 LEU A CB   1 ? 
ATOM   1907 C CG   . LEU A 1 121 ? 20.588 12.743  3.456   1.000 28.589 0 121 LEU A CG   1 ? 
ATOM   1908 C CD1  . LEU A 1 121 ? 20.328 12.051  4.805   1.000 30.430 0 121 LEU A CD1  1 ? 
ATOM   1909 C CD2  . LEU A 1 121 ? 21.973 13.252  3.408   1.000 36.674 0 121 LEU A CD2  1 ? 
ATOM   1910 H H    . LEU A 1 121 ? 19.724 10.343  0.486   1.000 24.934 0 121 LEU A H    1 c 
ATOM   1911 H HA   . LEU A 1 121 ? 18.590 10.890  2.860   1.000 24.922 0 121 LEU A HA   1 c 
ATOM   1912 H HB2  . LEU A 1 121 ? 20.924 11.020  2.386   1.000 26.491 0 121 LEU A HB2  1 c 
ATOM   1913 H HB3  . LEU A 1 121 ? 20.665 12.269  1.456   1.000 26.708 0 121 LEU A HB3  1 c 
ATOM   1914 H HG   . LEU A 1 121 ? 19.971 13.511  3.375   1.000 29.118 0 121 LEU A HG   1 c 
ATOM   1915 H HD11 . LEU A 1 121 ? 20.279 12.720  5.510   1.000 30.041 0 121 LEU A HD11 1 c 
ATOM   1916 H HD12 . LEU A 1 121 ? 21.053 11.433  4.997   1.000 29.927 0 121 LEU A HD12 1 c 
ATOM   1917 H HD13 . LEU A 1 121 ? 19.490 11.562  4.766   1.000 29.774 0 121 LEU A HD13 1 c 
ATOM   1918 H HD21 . LEU A 1 121 ? 22.122 13.713  2.565   1.000 35.035 0 121 LEU A HD21 1 c 
ATOM   1919 H HD22 . LEU A 1 121 ? 22.593 12.507  3.487   1.000 34.547 0 121 LEU A HD22 1 c 
ATOM   1920 H HD23 . LEU A 1 121 ? 22.102 13.871  4.143   1.000 34.711 0 121 LEU A HD23 1 c 
ATOM   1921 N N    . ASP A 1 122 ? 17.342 13.064  2.826   1.000 26.677 0 122 ASP A N    1 ? 
ATOM   1922 C CA   . ASP A 1 122 ? 16.436 14.183  2.678   1.000 23.436 0 122 ASP A CA   1 ? 
ATOM   1923 C C    . ASP A 1 122 ? 17.240 15.488  2.569   1.000 24.370 0 122 ASP A C    1 ? 
ATOM   1924 O O    . ASP A 1 122 ? 17.638 16.108  3.537   1.000 23.630 0 122 ASP A O    1 ? 
ATOM   1925 C CB   . ASP A 1 122 ? 15.410 14.176  3.834   1.000 25.595 0 122 ASP A CB   1 ? 
ATOM   1926 C CG   . ASP A 1 122 ? 14.388 15.278  3.793   1.000 26.504 0 122 ASP A CG   1 ? 
ATOM   1927 O OD1  . ASP A 1 122 ? 14.465 16.113  2.877   1.000 26.821 0 122 ASP A OD1  1 ? 
ATOM   1928 O OD2  . ASP A 1 122 ? 13.567 15.336  4.746   1.000 28.399 0 122 ASP A OD2  1 ? 
ATOM   1929 H H    . ASP A 1 122 ? 17.422 12.670  3.646   1.000 26.456 0 122 ASP A H    1 c 
ATOM   1930 H HA   . ASP A 1 122 ? 15.934 14.059  1.839   1.000 23.799 0 122 ASP A HA   1 c 
ATOM   1931 H HB2  . ASP A 1 122 ? 14.931 13.322  3.821   1.000 25.320 0 122 ASP A HB2  1 c 
ATOM   1932 H HB3  . ASP A 1 122 ? 15.894 14.246  4.682   1.000 25.484 0 122 ASP A HB3  1 c 
ATOM   1933 N N    . TYR A 1 123 ? 17.463 15.925  1.340   1.000 23.108 0 123 TYR A N    1 ? 
ATOM   1934 C CA   . TYR A 1 123 ? 18.195 17.142  1.016   1.000 23.382 0 123 TYR A CA   1 ? 
ATOM   1935 C C    . TYR A 1 123 ? 17.260 18.334  0.917   1.000 22.311 0 123 TYR A C    1 ? 
ATOM   1936 O O    . TYR A 1 123 ? 17.711 19.440  0.580   1.000 22.776 0 123 TYR A O    1 ? 
ATOM   1937 C CB   . TYR A 1 123 ? 18.904 16.958  -0.343  1.000 22.908 0 123 TYR A CB   1 ? 
ATOM   1938 C CG   . TYR A 1 123 ? 18.034 16.773  -1.580  1.000 21.965 0 123 TYR A CG   1 ? 
ATOM   1939 C CD1  . TYR A 1 123 ? 17.597 17.883  -2.289  1.000 21.765 0 123 TYR A CD1  1 ? 
ATOM   1940 C CD2  . TYR A 1 123 ? 17.653 15.520  -2.044  1.000 21.093 0 123 TYR A CD2  1 ? 
ATOM   1941 C CE1  . TYR A 1 123 ? 16.827 17.768  -3.435  1.000 21.482 0 123 TYR A CE1  1 ? 
ATOM   1942 C CE2  . TYR A 1 123 ? 16.897 15.392  -3.197  1.000 21.336 0 123 TYR A CE2  1 ? 
ATOM   1943 C CZ   . TYR A 1 123 ? 16.496 16.520  -3.900  1.000 21.043 0 123 TYR A CZ   1 ? 
ATOM   1944 O OH   . TYR A 1 123 ? 15.764 16.365  -5.047  1.000 22.690 0 123 TYR A OH   1 ? 
ATOM   1945 H H    . TYR A 1 123 ? 17.133 15.427  0.649   1.000 23.214 0 123 TYR A H    1 c 
ATOM   1946 H HA   . TYR A 1 123 ? 18.871 17.316  1.723   1.000 23.241 0 123 TYR A HA   1 c 
ATOM   1947 H HB2  . TYR A 1 123 ? 19.482 17.739  -0.491  1.000 22.789 0 123 TYR A HB2  1 c 
ATOM   1948 H HB3  . TYR A 1 123 ? 19.499 16.178  -0.270  1.000 22.798 0 123 TYR A HB3  1 c 
ATOM   1949 H HD1  . TYR A 1 123 ? 17.845 18.744  -1.992  1.000 21.796 0 123 TYR A HD1  1 c 
ATOM   1950 H HD2  . TYR A 1 123 ? 17.941 14.745  -1.589  1.000 21.150 0 123 TYR A HD2  1 c 
ATOM   1951 H HE1  . TYR A 1 123 ? 16.562 18.537  -3.910  1.000 21.392 0 123 TYR A HE1  1 c 
ATOM   1952 H HE2  . TYR A 1 123 ? 16.666 14.536  -3.515  1.000 21.113 0 123 TYR A HE2  1 c 
ATOM   1953 H HH   . TYR A 1 123 ? 15.573 17.136  -5.374  0.000 23.163 0 123 TYR A HH   1 c 
ATOM   1954 N N    . TYR A 1 124 ? 15.965 18.091  1.158   1.000 23.394 0 124 TYR A N    1 ? 
ATOM   1955 C CA   . TYR A 1 124 ? 14.969 19.149  0.982   1.000 24.290 0 124 TYR A CA   1 ? 
ATOM   1956 C C    . TYR A 1 124 ? 14.881 19.969  2.266   1.000 24.484 0 124 TYR A C    1 ? 
ATOM   1957 O O    . TYR A 1 124 ? 13.841 19.937  2.934   1.000 30.607 0 124 TYR A O    1 ? 
ATOM   1958 C CB   . TYR A 1 124 ? 13.595 18.580  0.639   1.000 25.419 0 124 TYR A CB   1 ? 
ATOM   1959 C CG   . TYR A 1 124 ? 13.534 17.630  -0.556  1.000 25.865 0 124 TYR A CG   1 ? 
ATOM   1960 C CD1  . TYR A 1 124 ? 13.866 16.288  -0.436  1.000 25.829 0 124 TYR A CD1  1 ? 
ATOM   1961 C CD2  . TYR A 1 124 ? 13.115 18.075  -1.803  1.000 26.512 0 124 TYR A CD2  1 ? 
ATOM   1962 C CE1  . TYR A 1 124 ? 13.781 15.423  -1.512  1.000 27.708 0 124 TYR A CE1  1 ? 
ATOM   1963 C CE2  . TYR A 1 124 ? 13.041 17.220  -2.889  1.000 28.085 0 124 TYR A CE2  1 ? 
ATOM   1964 C CZ   . TYR A 1 124 ? 13.372 15.894  -2.743  1.000 25.623 0 124 TYR A CZ   1 ? 
ATOM   1965 O OH   . TYR A 1 124 ? 13.297 15.055  -3.832  1.000 27.609 0 124 TYR A OH   1 ? 
ATOM   1966 H H    . TYR A 1 124 ? 15.692 17.266  1.438   1.000 23.346 0 124 TYR A H    1 c 
ATOM   1967 H HA   . TYR A 1 124 ? 15.261 19.743  0.242   1.000 24.392 0 124 TYR A HA   1 c 
ATOM   1968 H HB2  . TYR A 1 124 ? 13.252 18.104  1.427   1.000 25.272 0 124 TYR A HB2  1 c 
ATOM   1969 H HB3  . TYR A 1 124 ? 12.986 19.333  0.466   1.000 25.170 0 124 TYR A HB3  1 c 
ATOM   1970 H HD1  . TYR A 1 124 ? 14.140 15.953  0.402   1.000 26.100 0 124 TYR A HD1  1 c 
ATOM   1971 H HD2  . TYR A 1 124 ? 12.882 18.983  -1.915  1.000 26.792 0 124 TYR A HD2  1 c 
ATOM   1972 H HE1  . TYR A 1 124 ? 14.017 14.517  -1.410  1.000 26.763 0 124 TYR A HE1  1 c 
ATOM   1973 H HE2  . TYR A 1 124 ? 12.761 17.543  -3.724  1.000 27.569 0 124 TYR A HE2  1 c 
ATOM   1974 H HH   . TYR A 1 124 ? 13.535 14.265  -3.592  0.000 27.988 0 124 TYR A HH   1 c 
ATOM   1975 N N    . ASP A 1 125 ? 15.966 20.683  2.594   1.000 24.776 0 125 ASP A N    1 ? 
ATOM   1976 C CA   . ASP A 1 125 ? 15.916 21.585  3.742   1.000 25.326 0 125 ASP A CA   1 ? 
ATOM   1977 C C    . ASP A 1 125 ? 15.619 20.789  5.036   1.000 26.276 0 125 ASP A C    1 ? 
ATOM   1978 O O    . ASP A 1 125 ? 14.584 21.047  5.698   1.000 27.975 0 125 ASP A O    1 ? 
ATOM   1979 C CB   . ASP A 1 125 ? 14.926 22.719  3.462   1.000 25.646 0 125 ASP A CB   1 ? 
ATOM   1980 C CG   . ASP A 1 125 ? 14.705 23.608  4.679   1.000 23.925 0 125 ASP A CG   1 ? 
ATOM   1981 O OD1  . ASP A 1 125 ? 15.733 23.871  5.412   1.000 27.754 0 125 ASP A OD1  1 ? 
ATOM   1982 O OD2  . ASP A 1 125 ? 13.540 24.061  4.859   1.000 22.741 0 125 ASP A OD2  1 ? 
ATOM   1983 H H    . ASP A 1 125 ? 16.726 20.633  2.088   1.000 24.564 0 125 ASP A H    1 c 
ATOM   1984 H HA   . ASP A 1 125 ? 16.807 21.995  3.838   1.000 25.543 0 125 ASP A HA   1 c 
ATOM   1985 H HB2  . ASP A 1 125 ? 15.268 23.272  2.730   1.000 25.236 0 125 ASP A HB2  1 c 
ATOM   1986 H HB3  . ASP A 1 125 ? 14.062 22.346  3.196   1.000 25.316 0 125 ASP A HB3  1 c 
ATOM   1987 N N    . ASN A 1 126 ? 16.512 19.862  5.399   1.000 25.400 0 126 ASN A N    1 ? 
ATOM   1988 C CA   . ASN A 1 126 ? 16.353 19.072  6.620   1.000 27.434 0 126 ASN A CA   1 ? 
ATOM   1989 C C    . ASN A 1 126 ? 17.661 19.200  7.406   1.000 26.598 0 126 ASN A C    1 ? 
ATOM   1990 O O    . ASN A 1 126 ? 18.683 18.690  6.982   1.000 25.048 0 126 ASN A O    1 ? 
ATOM   1991 C CB   . ASN A 1 126 ? 15.914 17.645  6.254   1.000 28.189 0 126 ASN A CB   1 ? 
ATOM   1992 C CG   . ASN A 1 126 ? 15.810 16.702  7.436   1.000 27.691 0 126 ASN A CG   1 ? 
ATOM   1993 O OD1  . ASN A 1 126 ? 16.439 16.920  8.445   1.000 28.127 0 126 ASN A OD1  1 ? 
ATOM   1994 N ND2  . ASN A 1 126 ? 15.074 15.619  7.270   1.000 29.951 0 126 ASN A ND2  1 ? 
ATOM   1995 H H    . ASN A 1 126 ? 17.242 19.714  4.870   1.000 25.950 0 126 ASN A H    1 c 
ATOM   1996 H HA   . ASN A 1 126 ? 15.636 19.476  7.162   1.000 26.480 0 126 ASN A HA   1 c 
ATOM   1997 H HB2  . ASN A 1 126 ? 15.042 17.690  5.811   1.000 28.012 0 126 ASN A HB2  1 c 
ATOM   1998 H HB3  . ASN A 1 126 ? 16.555 17.275  5.614   1.000 28.445 0 126 ASN A HB3  1 c 
ATOM   1999 H HD21 . ASN A 1 126 ? 14.646 15.487  6.510   1.000 29.474 0 126 ASN A HD21 1 c 
ATOM   2000 H HD22 . ASN A 1 126 ? 15.007 15.026  7.922   1.000 29.254 0 126 ASN A HD22 1 c 
ATOM   2001 N N    . ARG A 1 127 ? 17.613 19.870  8.578   1.000 28.355 0 127 ARG A N    1 ? 
ATOM   2002 C CA   . ARG A 1 127 ? 18.835 20.153  9.336   1.000 28.784 0 127 ARG A CA   1 ? 
ATOM   2003 C C    . ARG A 1 127 ? 19.435 18.873  9.948   1.000 30.368 0 127 ARG A C    1 ? 
ATOM   2004 O O    . ARG A 1 127 ? 20.642 18.747  9.992   1.000 30.968 0 127 ARG A O    1 ? 
ATOM   2005 C CB   . ARG A 1 127 ? 18.539 21.103  10.502  1.000 32.187 0 127 ARG A CB   1 ? 
ATOM   2006 C CG   . ARG A 1 127 ? 18.064 22.490  10.126  1.000 39.601 0 127 ARG A CG   1 ? 
ATOM   2007 C CD   . ARG A 1 127 ? 19.213 23.463  9.926   1.000 43.307 0 127 ARG A CD   1 ? 
ATOM   2008 N NE   . ARG A 1 127 ? 18.650 24.743  9.519   1.000 43.132 0 127 ARG A NE   1 ? 
ATOM   2009 C CZ   . ARG A 1 127 ? 19.340 25.838  9.269   1.000 38.506 0 127 ARG A CZ   1 ? 
ATOM   2010 N NH1  . ARG A 1 127 ? 20.651 25.765  9.123   1.000 42.178 0 127 ARG A NH1  1 ? 
ATOM   2011 N NH2  . ARG A 1 127 ? 18.698 26.995  9.197   1.000 41.168 0 127 ARG A NH2  1 ? 
ATOM   2012 H H    . ARG A 1 127 ? 16.810 20.154  8.907   1.000 27.529 0 127 ARG A H    1 c 
ATOM   2013 H HA   . ARG A 1 127 ? 19.498 20.563  8.734   1.000 29.263 0 127 ARG A HA   1 c 
ATOM   2014 H HB2  . ARG A 1 127 ? 17.857 20.687  11.069  1.000 32.505 0 127 ARG A HB2  1 c 
ATOM   2015 H HB3  . ARG A 1 127 ? 19.354 21.193  11.038  1.000 32.463 0 127 ARG A HB3  1 c 
ATOM   2016 H HG2  . ARG A 1 127 ? 17.546 22.437  9.293   1.000 38.737 0 127 ARG A HG2  1 c 
ATOM   2017 H HG3  . ARG A 1 127 ? 17.471 22.833  10.828  1.000 39.275 0 127 ARG A HG3  1 c 
ATOM   2018 H HD2  . ARG A 1 127 ? 19.715 23.564  10.762  1.000 42.698 0 127 ARG A HD2  1 c 
ATOM   2019 H HD3  . ARG A 1 127 ? 19.819 23.124  9.234   1.000 42.987 0 127 ARG A HD3  1 c 
ATOM   2020 H HE   . ARG A 1 127 ? 17.783 24.790  9.430   1.000 42.162 0 127 ARG A HE   1 c 
ATOM   2021 H HH11 . ARG A 1 127 ? 21.057 24.985  9.145   1.000 41.175 0 127 ARG A HH11 1 c 
ATOM   2022 H HH12 . ARG A 1 127 ? 21.118 26.502  9.003   1.000 41.307 0 127 ARG A HH12 1 c 
ATOM   2023 H HH21 . ARG A 1 127 ? 19.136 27.724  8.972   1.000 40.286 0 127 ARG A HH21 1 c 
ATOM   2024 H HH22 . ARG A 1 127 ? 17.838 27.034  9.375   1.000 40.358 0 127 ARG A HH22 1 c 
ATOM   2025 N N    . VAL A 1 128 ? 18.576 17.980  10.468  1.000 30.525 0 128 VAL A N    1 ? 
ATOM   2026 C CA   . VAL A 1 128 ? 19.078 16.764  11.111  1.000 31.259 0 128 VAL A CA   1 ? 
ATOM   2027 C C    . VAL A 1 128 ? 19.758 15.887  10.056  1.000 29.000 0 128 VAL A C    1 ? 
ATOM   2028 O O    . VAL A 1 128 ? 20.776 15.280  10.345  1.000 29.952 0 128 VAL A O    1 ? 
ATOM   2029 C CB   . VAL A 1 128 ? 17.954 15.995  11.840  1.000 31.649 0 128 VAL A CB   1 ? 
ATOM   2030 C CG1  . VAL A 1 128 ? 18.375 14.581  12.243  1.000 33.336 0 128 VAL A CG1  1 ? 
ATOM   2031 C CG2  . VAL A 1 128 ? 17.480 16.771  13.061  1.000 36.072 0 128 VAL A CG2  1 ? 
ATOM   2032 H H    . VAL A 1 128 ? 17.676 18.125  10.426  1.000 30.471 0 128 VAL A H    1 c 
ATOM   2033 H HA   . VAL A 1 128 ? 19.747 17.023  11.771  1.000 30.928 0 128 VAL A HA   1 c 
ATOM   2034 H HB   . VAL A 1 128 ? 17.193 15.917  11.214  1.000 32.348 0 128 VAL A HB   1 c 
ATOM   2035 H HG11 . VAL A 1 128 ? 19.152 14.628  12.827  1.000 33.064 0 128 VAL A HG11 1 c 
ATOM   2036 H HG12 . VAL A 1 128 ? 18.598 14.066  11.450  1.000 33.234 0 128 VAL A HG12 1 c 
ATOM   2037 H HG13 . VAL A 1 128 ? 17.643 14.146  12.714  1.000 32.903 0 128 VAL A HG13 1 c 
ATOM   2038 H HG21 . VAL A 1 128 ? 16.764 16.280  13.499  1.000 35.315 0 128 VAL A HG21 1 c 
ATOM   2039 H HG22 . VAL A 1 128 ? 17.153 17.643  12.785  1.000 34.999 0 128 VAL A HG22 1 c 
ATOM   2040 H HG23 . VAL A 1 128 ? 18.221 16.885  13.681  1.000 35.120 0 128 VAL A HG23 1 c 
ATOM   2041 N N    . ALA A 1 129 ? 19.154 15.830  8.854   1.000 26.737 0 129 ALA A N    1 ? 
ATOM   2042 C CA   . ALA A 1 129 ? 19.767 15.101  7.741   1.000 28.025 0 129 ALA A CA   1 ? 
ATOM   2043 C C    . ALA A 1 129 ? 21.148 15.673  7.430   1.000 28.355 0 129 ALA A C    1 ? 
ATOM   2044 O O    . ALA A 1 129 ? 22.096 14.905  7.288   1.000 25.938 0 129 ALA A O    1 ? 
ATOM   2045 C CB   . ALA A 1 129 ? 18.871 15.156  6.534   1.000 28.301 0 129 ALA A CB   1 ? 
ATOM   2046 H H    . ALA A 1 129 ? 18.352 16.247  8.725   1.000 27.182 0 129 ALA A H    1 c 
ATOM   2047 H HA   . ALA A 1 129 ? 19.878 14.161  8.008   1.000 28.087 0 129 ALA A HA   1 c 
ATOM   2048 H HB1  . ALA A 1 129 ? 19.290 14.684  5.796   1.000 28.504 0 129 ALA A HB1  1 c 
ATOM   2049 H HB2  . ALA A 1 129 ? 18.019 14.738  6.743   1.000 28.209 0 129 ALA A HB2  1 c 
ATOM   2050 H HB3  . ALA A 1 129 ? 18.723 16.083  6.282   1.000 28.241 0 129 ALA A HB3  1 c 
ATOM   2051 N N    . LEU A 1 130 ? 21.250 17.006  7.350   1.000 28.518 0 130 LEU A N    1 ? 
ATOM   2052 C CA   . LEU A 1 130 ? 22.543 17.650  7.083   1.000 30.725 0 130 LEU A CA   1 ? 
ATOM   2053 C C    . LEU A 1 130 ? 23.550 17.373  8.204   1.000 29.166 0 130 LEU A C    1 ? 
ATOM   2054 O O    . LEU A 1 130 ? 24.718 17.167  7.922   1.000 28.989 0 130 LEU A O    1 ? 
ATOM   2055 C CB   . LEU A 1 130 ? 22.347 19.154  6.897   1.000 27.714 0 130 LEU A CB   1 ? 
ATOM   2056 C CG   . LEU A 1 130 ? 23.602 19.989  6.659   1.000 26.540 0 130 LEU A CG   1 ? 
ATOM   2057 C CD1  . LEU A 1 130 ? 24.356 19.496  5.429   1.000 25.893 0 130 LEU A CD1  1 ? 
ATOM   2058 C CD2  . LEU A 1 130 ? 23.249 21.459  6.498   1.000 24.842 0 130 LEU A CD2  1 ? 
ATOM   2059 H H    . LEU A 1 130 ? 20.508 17.526  7.460   1.000 28.845 0 130 LEU A H    1 c 
ATOM   2060 H HA   . LEU A 1 130 ? 22.900 17.270  6.249   1.000 30.344 0 130 LEU A HA   1 c 
ATOM   2061 H HB2  . LEU A 1 130 ? 21.743 19.290  6.141   1.000 27.982 0 130 LEU A HB2  1 c 
ATOM   2062 H HB3  . LEU A 1 130 ? 21.899 19.501  7.694   1.000 27.471 0 130 LEU A HB3  1 c 
ATOM   2063 H HG   . LEU A 1 130 ? 24.194 19.896  7.446   1.000 26.238 0 130 LEU A HG   1 c 
ATOM   2064 H HD11 . LEU A 1 130 ? 25.244 19.892  5.413   1.000 26.053 0 130 LEU A HD11 1 c 
ATOM   2065 H HD12 . LEU A 1 130 ? 23.872 19.755  4.626   1.000 26.026 0 130 LEU A HD12 1 c 
ATOM   2066 H HD13 . LEU A 1 130 ? 24.436 18.527  5.459   1.000 26.044 0 130 LEU A HD13 1 c 
ATOM   2067 H HD21 . LEU A 1 130 ? 22.824 21.781  7.311   1.000 24.946 0 130 LEU A HD21 1 c 
ATOM   2068 H HD22 . LEU A 1 130 ? 22.640 21.567  5.747   1.000 24.978 0 130 LEU A HD22 1 c 
ATOM   2069 H HD23 . LEU A 1 130 ? 24.061 21.970  6.333   1.000 25.062 0 130 LEU A HD23 1 c 
ATOM   2070 N N    A ASP A 1 131 ? 23.115 17.512  9.473   0.500 29.736 0 131 ASP A N    1 ? 
ATOM   2071 N N    B ASP A 1 131 ? 23.109 17.497  9.470   0.500 31.336 0 131 ASP A N    1 ? 
ATOM   2072 C CA   A ASP A 1 131 ? 24.013 17.279  10.607  0.500 31.540 0 131 ASP A CA   1 ? 
ATOM   2073 C CA   B ASP A 1 131 ? 24.019 17.290  10.597  0.500 32.822 0 131 ASP A CA   1 ? 
ATOM   2074 C C    A ASP A 1 131 ? 24.578 15.859  10.564  0.500 29.133 0 131 ASP A C    1 ? 
ATOM   2075 C C    B ASP A 1 131 ? 24.570 15.860  10.585  0.500 30.356 0 131 ASP A C    1 ? 
ATOM   2076 O O    A ASP A 1 131 ? 25.744 15.660  10.881  0.500 29.823 0 131 ASP A O    1 ? 
ATOM   2077 O O    B ASP A 1 131 ? 25.747 15.662  10.875  0.500 32.881 0 131 ASP A O    1 ? 
ATOM   2078 C CB   A ASP A 1 131 ? 23.266 17.480  11.931  0.500 32.346 0 131 ASP A CB   1 ? 
ATOM   2079 C CB   B ASP A 1 131 ? 23.297 17.646  11.903  0.500 35.004 0 131 ASP A CB   1 ? 
ATOM   2080 C CG   A ASP A 1 131 ? 24.036 17.048  13.186  0.500 32.557 0 131 ASP A CG   1 ? 
ATOM   2081 C CG   B ASP A 1 131 ? 22.943 19.141  12.032  0.500 35.524 0 131 ASP A CG   1 ? 
ATOM   2082 O OD1  A ASP A 1 131 ? 24.899 17.809  13.649  0.500 37.056 0 131 ASP A OD1  1 ? 
ATOM   2083 O OD1  B ASP A 1 131 ? 23.315 19.927  11.142  0.500 42.122 0 131 ASP A OD1  1 ? 
ATOM   2084 O OD2  A ASP A 1 131 ? 23.757 15.954  13.732  0.500 31.650 0 131 ASP A OD2  1 ? 
ATOM   2085 O OD2  B ASP A 1 131 ? 22.252 19.533  12.990  0.500 36.367 0 131 ASP A OD2  1 ? 
ATOM   2086 H H    A ASP A 1 131 ? 22.251 17.760  9.633   0.500 29.433 0 131 ASP A H    1 c 
ATOM   2087 H H    B ASP A 1 131 ? 22.238 17.716  9.634   0.500 30.715 0 131 ASP A H    1 c 
ATOM   2088 H HA   A ASP A 1 131 ? 24.759 17.921  10.557  0.500 30.673 0 131 ASP A HA   1 c 
ATOM   2089 H HA   B ASP A 1 131 ? 24.777 17.912  10.494  0.500 32.442 0 131 ASP A HA   1 c 
ATOM   2090 H HB2  A ASP A 1 131 ? 23.044 18.429  12.023  0.500 32.236 0 131 ASP A HB2  1 c 
ATOM   2091 H HB2  B ASP A 1 131 ? 22.469 17.127  11.958  0.500 34.550 0 131 ASP A HB2  1 c 
ATOM   2092 H HB3  A ASP A 1 131 ? 22.432 16.969  11.899  0.500 32.229 0 131 ASP A HB3  1 c 
ATOM   2093 H HB3  B ASP A 1 131 ? 23.869 17.399  12.658  0.500 34.685 0 131 ASP A HB3  1 c 
ATOM   2094 N N    . THR A 1 132 ? 23.714 14.883  10.270  1.000 30.043 0 132 THR A N    1 ? 
ATOM   2095 C CA   . THR A 1 132 ? 24.144 13.485  10.208  1.000 32.055 0 132 THR A CA   1 ? 
ATOM   2096 C C    . THR A 1 132 ? 25.167 13.334  9.085   1.000 30.391 0 132 THR A C    1 ? 
ATOM   2097 O O    . THR A 1 132 ? 26.211 12.726  9.309   1.000 28.962 0 132 THR A O    1 ? 
ATOM   2098 C CB   . THR A 1 132 ? 22.953 12.544  9.974   1.000 30.871 0 132 THR A CB   1 ? 
ATOM   2099 O OG1  . THR A 1 132 ? 21.947 12.861  10.946  1.000 33.278 0 132 THR A OG1  1 ? 
ATOM   2100 C CG2  . THR A 1 132 ? 23.332 11.072  10.025  1.000 34.849 0 132 THR A CG2  1 ? 
ATOM   2101 H H    . THR A 1 132 ? 22.840 15.085  10.099  1.000 29.414 0 132 THR A H    1 c 
ATOM   2102 H HA   . THR A 1 132 ? 24.573 13.253  11.064  1.000 31.697 0 132 THR A HA   1 c 
ATOM   2103 H HB   . THR A 1 132 ? 22.587 12.738  9.079   1.000 31.686 0 132 THR A HB   1 c 
ATOM   2104 H HG1  . THR A 1 132 ? 22.269 12.732  11.729  0.000 33.509 0 132 THR A HG1  1 c 
ATOM   2105 H HG21 . THR A 1 132 ? 22.541 10.527  9.867   1.000 33.890 0 132 THR A HG21 1 c 
ATOM   2106 H HG22 . THR A 1 132 ? 23.699 10.861  10.901  1.000 34.075 0 132 THR A HG22 1 c 
ATOM   2107 H HG23 . THR A 1 132 ? 23.998 10.881  9.340   1.000 34.132 0 132 THR A HG23 1 c 
ATOM   2108 N N    . VAL A 1 133 ? 24.842 13.893  7.905   1.000 28.987 0 133 VAL A N    1 ? 
ATOM   2109 C CA   . VAL A 1 133 ? 25.784 13.801  6.799   1.000 30.995 0 133 VAL A CA   1 ? 
ATOM   2110 C C    . VAL A 1 133 ? 27.118 14.412  7.181   1.000 27.336 0 133 VAL A C    1 ? 
ATOM   2111 O O    . VAL A 1 133 ? 28.214 13.937  6.848   1.000 28.991 0 133 VAL A O    1 ? 
ATOM   2112 C CB   . VAL A 1 133 ? 25.286 14.508  5.522   1.000 33.482 0 133 VAL A CB   1 ? 
ATOM   2113 C CG1  . VAL A 1 133 ? 26.414 14.546  4.521   1.000 38.741 0 133 VAL A CG1  1 ? 
ATOM   2114 C CG2  . VAL A 1 133 ? 24.100 13.801  4.952   1.000 38.560 0 133 VAL A CG2  1 ? 
ATOM   2115 H H    . VAL A 1 133 ? 24.045 14.324  7.788   1.000 29.483 0 133 VAL A H    1 c 
ATOM   2116 H HA   . VAL A 1 133 ? 25.926 12.859  6.596   1.000 30.235 0 133 VAL A HA   1 c 
ATOM   2117 H HB   . VAL A 1 133 ? 25.026 15.433  5.757   1.000 33.596 0 133 VAL A HB   1 c 
ATOM   2118 H HG11 . VAL A 1 133 ? 26.730 13.641  4.352   1.000 37.341 0 133 VAL A HG11 1 c 
ATOM   2119 H HG12 . VAL A 1 133 ? 27.145 15.086  4.867   1.000 37.001 0 133 VAL A HG12 1 c 
ATOM   2120 H HG13 . VAL A 1 133 ? 26.093 14.937  3.690   1.000 36.964 0 133 VAL A HG13 1 c 
ATOM   2121 H HG21 . VAL A 1 133 ? 23.812 14.270  4.152   1.000 37.309 0 133 VAL A HG21 1 c 
ATOM   2122 H HG22 . VAL A 1 133 ? 23.383 13.791  5.608   1.000 36.814 0 133 VAL A HG22 1 c 
ATOM   2123 H HG23 . VAL A 1 133 ? 24.347 12.888  4.725   1.000 36.902 0 133 VAL A HG23 1 c 
ATOM   2124 N N    . ASN A 1 134 ? 27.006 15.570  7.806   1.000 27.769 0 134 ASN A N    1 ? 
ATOM   2125 C CA   . ASN A 1 134 ? 28.225 16.299  8.141   1.000 28.381 0 134 ASN A CA   1 ? 
ATOM   2126 C C    . ASN A 1 134 ? 29.128 15.559  9.134   1.000 30.691 0 134 ASN A C    1 ? 
ATOM   2127 O O    . ASN A 1 134 ? 30.372 15.691  9.064   1.000 32.433 0 134 ASN A O    1 ? 
ATOM   2128 C CB   . ASN A 1 134 ? 27.897 17.681  8.663   1.000 28.083 0 134 ASN A CB   1 ? 
ATOM   2129 C CG   . ASN A 1 134 ? 27.726 18.751  7.611   1.000 26.977 0 134 ASN A CG   1 ? 
ATOM   2130 O OD1  . ASN A 1 134 ? 28.267 18.642  6.493   1.000 28.720 0 134 ASN A OD1  1 ? 
ATOM   2131 N ND2  . ASN A 1 134 ? 26.967 19.789  7.963   1.000 27.016 0 134 ASN A ND2  1 ? 
ATOM   2132 H H    . ASN A 1 134 ? 26.191 15.919  8.024   1.000 27.942 0 134 ASN A H    1 c 
ATOM   2133 H HA   . ASN A 1 134 ? 28.738 16.420  7.308   1.000 28.305 0 134 ASN A HA   1 c 
ATOM   2134 H HB2  . ASN A 1 134 ? 27.071 17.626  9.187   1.000 27.958 0 134 ASN A HB2  1 c 
ATOM   2135 H HB3  . ASN A 1 134 ? 28.612 17.959  9.271   1.000 27.606 0 134 ASN A HB3  1 c 
ATOM   2136 H HD21 . ASN A 1 134 ? 26.617 19.828  8.774   1.000 26.965 0 134 ASN A HD21 1 c 
ATOM   2137 H HD22 . ASN A 1 134 ? 26.813 20.440  7.385   1.000 26.902 0 134 ASN A HD22 1 c 
ATOM   2138 N N    . GLN A 1 135 ? 28.511 14.790  10.043  1.000 30.967 0 135 GLN A N    1 ? 
ATOM   2139 C CA   . GLN A 1 135 ? 29.313 13.981  10.941  1.000 32.503 0 135 GLN A CA   1 ? 
ATOM   2140 C C    . GLN A 1 135 ? 30.072 12.903  10.157  1.000 30.739 0 135 GLN A C    1 ? 
ATOM   2141 O O    . GLN A 1 135 ? 31.227 12.638  10.435  1.000 33.039 0 135 GLN A O    1 ? 
ATOM   2142 C CB   . GLN A 1 135 ? 28.473 13.338  12.045  1.000 35.014 0 135 GLN A CB   1 ? 
ATOM   2143 C CG   . GLN A 1 135 ? 27.885 14.360  12.992  1.000 40.112 0 135 GLN A CG   1 ? 
ATOM   2144 C CD   . GLN A 1 135 ? 27.393 13.688  14.258  1.000 45.650 0 135 GLN A CD   1 ? 
ATOM   2145 O OE1  . GLN A 1 135 ? 28.062 12.811  14.819  1.000 50.371 0 135 GLN A OE1  1 ? 
ATOM   2146 N NE2  . GLN A 1 135 ? 26.230 14.100  14.741  1.000 52.897 0 135 GLN A NE2  1 ? 
ATOM   2147 H H    . GLN A 1 135 ? 27.600 14.773  10.108  1.000 30.891 0 135 GLN A H    1 c 
ATOM   2148 H HA   . GLN A 1 135 ? 29.976 14.570  11.369  1.000 32.080 0 135 GLN A HA   1 c 
ATOM   2149 H HB2  . GLN A 1 135 ? 27.749 12.824  11.631  1.000 35.223 0 135 GLN A HB2  1 c 
ATOM   2150 H HB3  . GLN A 1 135 ? 29.039 12.714  12.546  1.000 35.377 0 135 GLN A HB3  1 c 
ATOM   2151 H HG2  . GLN A 1 135 ? 28.568 15.026  13.220  1.000 39.534 0 135 GLN A HG2  1 c 
ATOM   2152 H HG3  . GLN A 1 135 ? 27.143 14.820  12.558  1.000 39.642 0 135 GLN A HG3  1 c 
ATOM   2153 H HE21 . GLN A 1 135 ? 25.784 14.745  14.334  1.000 50.766 0 135 GLN A HE21 1 c 
ATOM   2154 H HE22 . GLN A 1 135 ? 25.899 13.728  15.471  1.000 52.138 0 135 GLN A HE22 1 c 
ATOM   2155 N N    . LEU A 1 136 ? 29.390 12.259  9.204   1.000 30.852 0 136 LEU A N    1 ? 
ATOM   2156 C CA   . LEU A 1 136 ? 30.023 11.262  8.361   1.000 28.893 0 136 LEU A CA   1 ? 
ATOM   2157 C C    . LEU A 1 136 ? 31.135 11.893  7.536   1.000 26.441 0 136 LEU A C    1 ? 
ATOM   2158 O O    . LEU A 1 136 ? 32.215 11.312  7.442   1.000 26.612 0 136 LEU A O    1 ? 
ATOM   2159 C CB   . LEU A 1 136 ? 28.967 10.578  7.493   1.000 29.225 0 136 LEU A CB   1 ? 
ATOM   2160 C CG   . LEU A 1 136 ? 29.470 9.467   6.568   1.000 28.308 0 136 LEU A CG   1 ? 
ATOM   2161 C CD1  . LEU A 1 136 ? 30.237 8.368   7.334   1.000 32.532 0 136 LEU A CD1  1 ? 
ATOM   2162 C CD2  . LEU A 1 136 ? 28.281 8.829   5.860   1.000 30.384 0 136 LEU A CD2  1 ? 
ATOM   2163 H H    . LEU A 1 136 ? 28.504 12.444  9.079   1.000 30.661 0 136 LEU A H    1 c 
ATOM   2164 H HA   . LEU A 1 136 ? 30.428 10.587  8.952   1.000 28.831 0 136 LEU A HA   1 c 
ATOM   2165 H HB2  . LEU A 1 136 ? 28.285 10.199  8.084   1.000 28.758 0 136 LEU A HB2  1 c 
ATOM   2166 H HB3  . LEU A 1 136 ? 28.533 11.261  6.944   1.000 28.849 0 136 LEU A HB3  1 c 
ATOM   2167 H HG   . LEU A 1 136 ? 30.069 9.864   5.889   1.000 28.817 0 136 LEU A HG   1 c 
ATOM   2168 H HD11 . LEU A 1 136 ? 30.702 7.796   6.700   1.000 31.227 0 136 LEU A HD11 1 c 
ATOM   2169 H HD12 . LEU A 1 136 ? 29.609 7.834   7.851   1.000 31.364 0 136 LEU A HD12 1 c 
ATOM   2170 H HD13 . LEU A 1 136 ? 30.884 8.776   7.933   1.000 31.424 0 136 LEU A HD13 1 c 
ATOM   2171 H HD21 . LEU A 1 136 ? 27.814 9.503   5.336   1.000 29.758 0 136 LEU A HD21 1 c 
ATOM   2172 H HD22 . LEU A 1 136 ? 27.672 8.453   6.520   1.000 29.679 0 136 LEU A HD22 1 c 
ATOM   2173 H HD23 . LEU A 1 136 ? 28.595 8.121   5.270   1.000 29.833 0 136 LEU A HD23 1 c 
ATOM   2174 N N    . LEU A 1 137 ? 30.864 13.071  6.948   1.000 26.508 0 137 LEU A N    1 ? 
ATOM   2175 C CA   . LEU A 1 137 ? 31.873 13.748  6.151   1.000 28.305 0 137 LEU A CA   1 ? 
ATOM   2176 C C    . LEU A 1 137 ? 33.098 14.074  7.000   1.000 27.957 0 137 LEU A C    1 ? 
ATOM   2177 O O    . LEU A 1 137 ? 34.230 13.937  6.535   1.000 30.864 0 137 LEU A O    1 ? 
ATOM   2178 C CB   . LEU A 1 137 ? 31.331 15.027  5.510   1.000 26.237 0 137 LEU A CB   1 ? 
ATOM   2179 C CG   . LEU A 1 137 ? 30.384 14.829  4.333   1.000 26.160 0 137 LEU A CG   1 ? 
ATOM   2180 C CD1  . LEU A 1 137 ? 29.829 16.174  3.898   1.000 25.149 0 137 LEU A CD1  1 ? 
ATOM   2181 C CD2  . LEU A 1 137 ? 31.106 14.116  3.197   1.000 26.021 0 137 LEU A CD2  1 ? 
ATOM   2182 H H    . LEU A 1 137 ? 30.039 13.452  7.042   1.000 26.567 0 137 LEU A H    1 c 
ATOM   2183 H HA   . LEU A 1 137 ? 32.156 13.131  5.439   1.000 27.972 0 137 LEU A HA   1 c 
ATOM   2184 H HB2  . LEU A 1 137 ? 30.865 15.540  6.199   1.000 26.627 0 137 LEU A HB2  1 c 
ATOM   2185 H HB3  . LEU A 1 137 ? 32.090 15.564  5.207   1.000 26.583 0 137 LEU A HB3  1 c 
ATOM   2186 H HG   . LEU A 1 137 ? 29.632 14.261  4.630   1.000 25.921 0 137 LEU A HG   1 c 
ATOM   2187 H HD11 . LEU A 1 137 ? 29.062 16.035  3.317   1.000 25.199 0 137 LEU A HD11 1 c 
ATOM   2188 H HD12 . LEU A 1 137 ? 30.515 16.668  3.417   1.000 25.355 0 137 LEU A HD12 1 c 
ATOM   2189 H HD13 . LEU A 1 137 ? 29.554 16.682  4.681   1.000 25.260 0 137 LEU A HD13 1 c 
ATOM   2190 H HD21 . LEU A 1 137 ? 31.386 13.232  3.490   1.000 25.983 0 137 LEU A HD21 1 c 
ATOM   2191 H HD22 . LEU A 1 137 ? 31.888 14.633  2.934   1.000 26.092 0 137 LEU A HD22 1 c 
ATOM   2192 H HD23 . LEU A 1 137 ? 30.506 14.029  2.436   1.000 26.009 0 137 LEU A HD23 1 c 
ATOM   2193 N N    . ASP A 1 138 ? 32.895 14.472  8.242   1.000 29.958 0 138 ASP A N    1 ? 
ATOM   2194 C CA   . ASP A 1 138 ? 34.033 14.825  9.123   1.000 31.788 0 138 ASP A CA   1 ? 
ATOM   2195 C C    . ASP A 1 138 ? 34.962 13.627  9.309   1.000 28.588 0 138 ASP A C    1 ? 
ATOM   2196 O O    . ASP A 1 138 ? 36.162 13.790  9.315   1.000 29.619 0 138 ASP A O    1 ? 
ATOM   2197 C CB   . ASP A 1 138 ? 33.493 15.328  10.463  1.000 34.747 0 138 ASP A CB   1 ? 
ATOM   2198 C CG   . ASP A 1 138 ? 33.098 16.799  10.433  1.000 41.365 0 138 ASP A CG   1 ? 
ATOM   2199 O OD1  . ASP A 1 138 ? 33.441 17.490  9.433   1.000 51.400 0 138 ASP A OD1  1 ? 
ATOM   2200 O OD2  . ASP A 1 138 ? 32.464 17.238  11.394  1.000 48.396 0 138 ASP A OD2  1 ? 
ATOM   2201 H H    . ASP A 1 138 ? 32.044 14.537  8.567   1.000 29.329 0 138 ASP A H    1 c 
ATOM   2202 H HA   . ASP A 1 138 ? 34.544 15.550  8.693   1.000 30.789 0 138 ASP A HA   1 c 
ATOM   2203 H HB2  . ASP A 1 138 ? 32.707 14.802  10.713  1.000 35.070 0 138 ASP A HB2  1 c 
ATOM   2204 H HB3  . ASP A 1 138 ? 34.180 15.209  11.151  1.000 34.742 0 138 ASP A HB3  1 c 
ATOM   2205 N N    . GLU A 1 139 ? 34.389 12.432  9.464   1.000 27.725 0 139 GLU A N    1 ? 
ATOM   2206 C CA   . GLU A 1 139 ? 35.170 11.210  9.635   1.000 28.038 0 139 GLU A CA   1 ? 
ATOM   2207 C C    . GLU A 1 139 ? 35.923 10.914  8.331   1.000 27.045 0 139 GLU A C    1 ? 
ATOM   2208 O O    . GLU A 1 139 ? 37.101 10.592  8.374   1.000 30.780 0 139 GLU A O    1 ? 
ATOM   2209 C CB   . GLU A 1 139 ? 34.209 10.072  9.979   1.000 30.143 0 139 GLU A CB   1 ? 
ATOM   2210 C CG   . GLU A 1 139 ? 34.800 8.680   9.973   1.000 29.852 0 139 GLU A CG   1 ? 
ATOM   2211 C CD   . GLU A 1 139 ? 33.753 7.646   10.331  1.000 32.927 0 139 GLU A CD   1 ? 
ATOM   2212 O OE1  . GLU A 1 139 ? 33.184 7.022   9.439   1.000 32.228 0 139 GLU A OE1  1 ? 
ATOM   2213 O OE2  . GLU A 1 139 ? 33.480 7.497   11.567  1.000 32.048 0 139 GLU A OE2  1 ? 
ATOM   2214 H H    . GLU A 1 139 ? 33.478 12.375  9.469   1.000 27.535 0 139 GLU A H    1 c 
ATOM   2215 H HA   . GLU A 1 139 ? 35.816 11.339  10.367  1.000 28.486 0 139 GLU A HA   1 c 
ATOM   2216 H HB2  . GLU A 1 139 ? 33.836 10.245  10.869  1.000 29.354 0 139 GLU A HB2  1 c 
ATOM   2217 H HB3  . GLU A 1 139 ? 33.468 10.092  9.339   1.000 29.347 0 139 GLU A HB3  1 c 
ATOM   2218 H HG2  . GLU A 1 139 ? 35.161 8.479   9.084   1.000 30.196 0 139 GLU A HG2  1 c 
ATOM   2219 H HG3  . GLU A 1 139 ? 35.537 8.634   10.619  1.000 30.208 0 139 GLU A HG3  1 c 
ATOM   2220 N N    . VAL A 1 140 ? 35.219 11.075  7.198   1.000 26.214 0 140 VAL A N    1 ? 
ATOM   2221 C CA   . VAL A 1 140 ? 35.816 10.764  5.896   1.000 24.734 0 140 VAL A CA   1 ? 
ATOM   2222 C C    . VAL A 1 140 ? 36.983 11.719  5.617   1.000 24.846 0 140 VAL A C    1 ? 
ATOM   2223 O O    . VAL A 1 140 ? 38.048 11.270  5.173   1.000 28.252 0 140 VAL A O    1 ? 
ATOM   2224 C CB   . VAL A 1 140 ? 34.736 10.812  4.802   1.000 24.610 0 140 VAL A CB   1 ? 
ATOM   2225 C CG1  . VAL A 1 140 ? 35.343 10.874  3.398   1.000 25.116 0 140 VAL A CG1  1 ? 
ATOM   2226 C CG2  . VAL A 1 140 ? 33.770 9.638   4.899   1.000 28.389 0 140 VAL A CG2  1 ? 
ATOM   2227 H H    . VAL A 1 140 ? 34.357 11.375  7.232   1.000 25.839 0 140 VAL A H    1 c 
ATOM   2228 H HA   . VAL A 1 140 ? 36.170 9.857   5.934   1.000 24.853 0 140 VAL A HA   1 c 
ATOM   2229 H HB   . VAL A 1 140 ? 34.214 11.641  4.941   1.000 25.135 0 140 VAL A HB   1 c 
ATOM   2230 H HG11 . VAL A 1 140 ? 35.925 10.107  3.261   1.000 25.058 0 140 VAL A HG11 1 c 
ATOM   2231 H HG12 . VAL A 1 140 ? 35.858 11.694  3.299   1.000 24.976 0 140 VAL A HG12 1 c 
ATOM   2232 H HG13 . VAL A 1 140 ? 34.629 10.861  2.737   1.000 25.044 0 140 VAL A HG13 1 c 
ATOM   2233 H HG21 . VAL A 1 140 ? 33.089 9.719   4.209   1.000 27.568 0 140 VAL A HG21 1 c 
ATOM   2234 H HG22 . VAL A 1 140 ? 33.345 9.637   5.774   1.000 27.970 0 140 VAL A HG22 1 c 
ATOM   2235 H HG23 . VAL A 1 140 ? 34.258 8.805   4.776   1.000 27.689 0 140 VAL A HG23 1 c 
ATOM   2236 N N    . LEU A 1 141 ? 36.806 13.006  5.879   1.000 25.056 0 141 LEU A N    1 ? 
ATOM   2237 C CA   . LEU A 1 141 ? 37.855 13.991  5.635   1.000 26.047 0 141 LEU A CA   1 ? 
ATOM   2238 C C    . LEU A 1 141 ? 39.103 13.777  6.491   1.000 27.982 0 141 LEU A C    1 ? 
ATOM   2239 O O    . LEU A 1 141 ? 40.223 13.990  6.002   1.000 30.788 0 141 LEU A O    1 ? 
ATOM   2240 C CB   . LEU A 1 141 ? 37.283 15.380  5.890   1.000 26.965 0 141 LEU A CB   1 ? 
ATOM   2241 C CG   . LEU A 1 141 ? 36.140 15.847  4.984   1.000 25.943 0 141 LEU A CG   1 ? 
ATOM   2242 C CD1  . LEU A 1 141 ? 35.384 16.992  5.633   1.000 28.071 0 141 LEU A CD1  1 ? 
ATOM   2243 C CD2  . LEU A 1 141 ? 36.653 16.290  3.617   1.000 26.052 0 141 LEU A CD2  1 ? 
ATOM   2244 H H    . LEU A 1 141 ? 36.007 13.287  6.223   1.000 25.011 0 141 LEU A H    1 c 
ATOM   2245 H HA   . LEU A 1 141 ? 38.121 13.923  4.689   1.000 26.127 0 141 LEU A HA   1 c 
ATOM   2246 H HB2  . LEU A 1 141 ? 36.968 15.410  6.815   1.000 26.295 0 141 LEU A HB2  1 c 
ATOM   2247 H HB3  . LEU A 1 141 ? 38.013 16.027  5.812   1.000 26.485 0 141 LEU A HB3  1 c 
ATOM   2248 H HG   . LEU A 1 141 ? 35.516 15.093  4.850   1.000 26.133 0 141 LEU A HG   1 c 
ATOM   2249 H HD11 . LEU A 1 141 ? 34.542 17.132  5.165   1.000 27.562 0 141 LEU A HD11 1 c 
ATOM   2250 H HD12 . LEU A 1 141 ? 35.919 17.803  5.585   1.000 27.658 0 141 LEU A HD12 1 c 
ATOM   2251 H HD13 . LEU A 1 141 ? 35.203 16.778  6.565   1.000 27.793 0 141 LEU A HD13 1 c 
ATOM   2252 H HD21 . LEU A 1 141 ? 37.108 15.547  3.184   1.000 25.991 0 141 LEU A HD21 1 c 
ATOM   2253 H HD22 . LEU A 1 141 ? 37.275 17.030  3.728   1.000 26.036 0 141 LEU A HD22 1 c 
ATOM   2254 H HD23 . LEU A 1 141 ? 35.904 16.576  3.066   1.000 26.123 0 141 LEU A HD23 1 c 
ATOM   2255 N N    . ASP A 1 142 ? 38.934 13.371  7.786   1.000 30.574 0 142 ASP A N    1 ? 
ATOM   2256 C CA   . ASP A 1 142 ? 40.066 12.929  8.570   1.000 32.374 0 142 ASP A CA   1 ? 
ATOM   2257 C C    . ASP A 1 142 ? 40.733 11.678  8.001   1.000 30.268 0 142 ASP A C    1 ? 
ATOM   2258 O O    . ASP A 1 142 ? 41.965 11.640  7.939   1.000 32.854 0 142 ASP A O    1 ? 
ATOM   2259 C CB   . ASP A 1 142 ? 39.604 12.689  10.019  1.000 35.653 0 142 ASP A CB   1 ? 
ATOM   2260 C CG   . ASP A 1 142 ? 39.284 13.987  10.732  1.000 41.596 0 142 ASP A CG   1 ? 
ATOM   2261 O OD1  . ASP A 1 142 ? 39.737 15.016  10.215  1.000 41.195 0 142 ASP A OD1  1 ? 
ATOM   2262 O OD2  . ASP A 1 142 ? 38.590 13.977  11.799  1.000 42.994 0 142 ASP A OD2  1 ? 
ATOM   2263 H H    . ASP A 1 142 ? 38.102 13.378  8.163   1.000 30.185 0 142 ASP A H    1 c 
ATOM   2264 H HA   . ASP A 1 142 ? 40.735 13.653  8.576   1.000 31.954 0 142 ASP A HA   1 c 
ATOM   2265 H HB2  . ASP A 1 142 ? 38.802 12.128  10.014  1.000 35.716 0 142 ASP A HB2  1 c 
ATOM   2266 H HB3  . ASP A 1 142 ? 40.311 12.225  10.512  1.000 35.641 0 142 ASP A HB3  1 c 
ATOM   2267 N N    . LEU A 1 143 ? 39.937 10.618  7.707   1.000 28.772 0 143 LEU A N    1 ? 
ATOM   2268 C CA   . LEU A 1 143 ? 40.472 9.349   7.220   1.000 28.872 0 143 LEU A CA   1 ? 
ATOM   2269 C C    . LEU A 1 143 ? 41.344 9.555   5.998   1.000 29.743 0 143 LEU A C    1 ? 
ATOM   2270 O O    . LEU A 1 143 ? 42.352 8.858   5.862   1.000 30.607 0 143 LEU A O    1 ? 
ATOM   2271 C CB   . LEU A 1 143 ? 39.350 8.386   6.832   1.000 28.704 0 143 LEU A CB   1 ? 
ATOM   2272 C CG   . LEU A 1 143 ? 38.660 7.636   7.957   1.000 31.860 0 143 LEU A CG   1 ? 
ATOM   2273 C CD1  . LEU A 1 143 ? 37.453 6.860   7.438   1.000 34.398 0 143 LEU A CD1  1 ? 
ATOM   2274 C CD2  . LEU A 1 143 ? 39.643 6.698   8.668   1.000 36.602 0 143 LEU A CD2  1 ? 
ATOM   2275 H H    . LEU A 1 143 ? 39.034 10.697  7.821   1.000 28.917 0 143 LEU A H    1 c 
ATOM   2276 H HA   . LEU A 1 143 ? 41.022 8.951   7.932   1.000 28.399 0 143 LEU A HA   1 c 
ATOM   2277 H HB2  . LEU A 1 143 ? 38.671 8.894   6.345   1.000 29.334 0 143 LEU A HB2  1 c 
ATOM   2278 H HB3  . LEU A 1 143 ? 39.718 7.726   6.211   1.000 29.220 0 143 LEU A HB3  1 c 
ATOM   2279 H HG   . LEU A 1 143 ? 38.339 8.299   8.616   1.000 31.881 0 143 LEU A HG   1 c 
ATOM   2280 H HD11 . LEU A 1 143 ? 36.896 6.585   8.187   1.000 33.820 0 143 LEU A HD11 1 c 
ATOM   2281 H HD12 . LEU A 1 143 ? 37.757 6.071   6.954   1.000 33.651 0 143 LEU A HD12 1 c 
ATOM   2282 H HD13 . LEU A 1 143 ? 36.934 7.426   6.840   1.000 33.903 0 143 LEU A HD13 1 c 
ATOM   2283 H HD21 . LEU A 1 143 ? 40.366 7.217   9.058   1.000 35.279 0 143 LEU A HD21 1 c 
ATOM   2284 H HD22 . LEU A 1 143 ? 40.008 6.064   8.027   1.000 35.416 0 143 LEU A HD22 1 c 
ATOM   2285 H HD23 . LEU A 1 143 ? 39.177 6.214   9.372   1.000 35.402 0 143 LEU A HD23 1 c 
ATOM   2286 N N    . PHE A 1 144 ? 40.903 10.444  5.097   1.000 26.984 0 144 PHE A N    1 ? 
ATOM   2287 C CA   . PHE A 1 144 ? 41.614 10.610  3.831   1.000 26.013 0 144 PHE A CA   1 ? 
ATOM   2288 C C    . PHE A 1 144 ? 42.639 11.750  3.856   1.000 25.391 0 144 PHE A C    1 ? 
ATOM   2289 O O    . PHE A 1 144 ? 43.182 12.156  2.837   1.000 27.759 0 144 PHE A O    1 ? 
ATOM   2290 C CB   . PHE A 1 144 ? 40.603 10.805  2.710   1.000 24.517 0 144 PHE A CB   1 ? 
ATOM   2291 C CG   . PHE A 1 144 ? 39.921 9.544   2.258   1.000 25.438 0 144 PHE A CG   1 ? 
ATOM   2292 C CD1  . PHE A 1 144 ? 38.851 9.030   2.936   1.000 25.662 0 144 PHE A CD1  1 ? 
ATOM   2293 C CD2  . PHE A 1 144 ? 40.399 8.823   1.175   1.000 23.823 0 144 PHE A CD2  1 ? 
ATOM   2294 C CE1  . PHE A 1 144 ? 38.238 7.859   2.542   1.000 25.403 0 144 PHE A CE1  1 ? 
ATOM   2295 C CE2  . PHE A 1 144 ? 39.800 7.643   0.777   1.000 25.763 0 144 PHE A CE2  1 ? 
ATOM   2296 C CZ   . PHE A 1 144 ? 38.701 7.178   1.422   1.000 24.241 0 144 PHE A CZ   1 ? 
ATOM   2297 H H    . PHE A 1 144 ? 40.157 10.945  5.262   1.000 26.828 0 144 PHE A H    1 c 
ATOM   2298 H HA   . PHE A 1 144 ? 42.109 9.772   3.645   1.000 25.787 0 144 PHE A HA   1 c 
ATOM   2299 H HB2  . PHE A 1 144 ? 39.923 11.441  3.014   1.000 24.431 0 144 PHE A HB2  1 c 
ATOM   2300 H HB3  . PHE A 1 144 ? 41.062 11.206  1.943   1.000 24.448 0 144 PHE A HB3  1 c 
ATOM   2301 H HD1  . PHE A 1 144 ? 38.517 9.494   3.685   1.000 24.893 0 144 PHE A HD1  1 c 
ATOM   2302 H HD2  . PHE A 1 144 ? 41.147 9.148   0.700   1.000 24.345 0 144 PHE A HD2  1 c 
ATOM   2303 H HE1  . PHE A 1 144 ? 37.486 7.538   3.014   1.000 25.080 0 144 PHE A HE1  1 c 
ATOM   2304 H HE2  . PHE A 1 144 ? 40.125 7.187   0.017   1.000 25.303 0 144 PHE A HE2  1 c 
ATOM   2305 H HZ   . PHE A 1 144 ? 38.297 6.368   1.155   1.000 24.360 0 144 PHE A HZ   1 c 
ATOM   2306 N N    . TYR A 1 145 ? 42.945 12.287  5.027   1.000 27.154 0 145 TYR A N    1 ? 
ATOM   2307 C CA   . TYR A 1 145 ? 43.991 13.298  5.125   1.000 26.563 0 145 TYR A CA   1 ? 
ATOM   2308 C C    . TYR A 1 145 ? 45.333 12.796  4.569   1.000 29.716 0 145 TYR A C    1 ? 
ATOM   2309 O O    . TYR A 1 145 ? 45.822 11.715  4.936   1.000 28.946 0 145 TYR A O    1 ? 
ATOM   2310 C CB   . TYR A 1 145 ? 44.155 13.645  6.621   1.000 29.053 0 145 TYR A CB   1 ? 
ATOM   2311 C CG   . TYR A 1 145 ? 45.227 14.694  6.861   1.000 31.237 0 145 TYR A CG   1 ? 
ATOM   2312 C CD1  . TYR A 1 145 ? 45.256 15.870  6.131   1.000 32.205 0 145 TYR A CD1  1 ? 
ATOM   2313 C CD2  . TYR A 1 145 ? 46.204 14.527  7.839   1.000 35.953 0 145 TYR A CD2  1 ? 
ATOM   2314 C CE1  . TYR A 1 145 ? 46.271 16.804  6.303   1.000 33.825 0 145 TYR A CE1  1 ? 
ATOM   2315 C CE2  . TYR A 1 145 ? 47.190 15.480  8.062   1.000 36.232 0 145 TYR A CE2  1 ? 
ATOM   2316 C CZ   . TYR A 1 145 ? 47.216 16.638  7.301   1.000 37.602 0 145 TYR A CZ   1 ? 
ATOM   2317 O OH   . TYR A 1 145 ? 48.192 17.592  7.485   1.000 42.373 0 145 TYR A OH   1 ? 
ATOM   2318 H H    . TYR A 1 145 ? 42.501 12.030  5.783   1.000 26.819 0 145 TYR A H    1 c 
ATOM   2319 H HA   . TYR A 1 145 ? 43.708 14.105  4.621   1.000 27.434 0 145 TYR A HA   1 c 
ATOM   2320 H HB2  . TYR A 1 145 ? 43.295 13.975  6.964   1.000 28.949 0 145 TYR A HB2  1 c 
ATOM   2321 H HB3  . TYR A 1 145 ? 44.388 12.826  7.111   1.000 29.011 0 145 TYR A HB3  1 c 
ATOM   2322 H HD1  . TYR A 1 145 ? 44.621 16.006  5.447   1.000 31.595 0 145 TYR A HD1  1 c 
ATOM   2323 H HD2  . TYR A 1 145 ? 46.196 13.744  8.366   1.000 34.799 0 145 TYR A HD2  1 c 
ATOM   2324 H HE1  . TYR A 1 145 ? 46.266 17.597  5.796   1.000 34.241 0 145 TYR A HE1  1 c 
ATOM   2325 H HE2  . TYR A 1 145 ? 47.840 15.340  8.729   1.000 36.358 0 145 TYR A HE2  1 c 
ATOM   2326 H HH   . TYR A 1 145 ? 48.100 18.218  6.928   0.000 42.695 0 145 TYR A HH   1 c 
ATOM   2327 N N    . GLN A 1 146 ? 45.935 13.624  3.687   1.000 26.005 0 146 GLN A N    1 ? 
ATOM   2328 C CA   . GLN A 1 146 ? 47.128 13.293  2.937   1.000 25.617 0 146 GLN A CA   1 ? 
ATOM   2329 C C    . GLN A 1 146 ? 48.017 14.529  2.948   1.000 28.316 0 146 GLN A C    1 ? 
ATOM   2330 O O    . GLN A 1 146 ? 47.980 15.362  2.035   1.000 30.913 0 146 GLN A O    1 ? 
ATOM   2331 C CB   . GLN A 1 146 ? 46.798 12.882  1.503   1.000 24.875 0 146 GLN A CB   1 ? 
ATOM   2332 C CG   . GLN A 1 146 ? 46.137 11.516  1.435   1.000 27.024 0 146 GLN A CG   1 ? 
ATOM   2333 C CD   . GLN A 1 146 ? 45.386 11.298  0.144   1.000 24.827 0 146 GLN A CD   1 ? 
ATOM   2334 O OE1  . GLN A 1 146 ? 45.989 11.091  -0.911  1.000 26.014 0 146 GLN A OE1  1 ? 
ATOM   2335 N NE2  . GLN A 1 146 ? 44.074 11.290  0.240   1.000 25.297 0 146 GLN A NE2  1 ? 
ATOM   2336 H H    . GLN A 1 146 ? 45.564 14.449  3.557   1.000 26.314 0 146 GLN A H    1 c 
ATOM   2337 H HA   . GLN A 1 146 ? 47.591 12.550  3.385   1.000 25.712 0 146 GLN A HA   1 c 
ATOM   2338 H HB2  . GLN A 1 146 ? 46.201 13.554  1.112   1.000 25.317 0 146 GLN A HB2  1 c 
ATOM   2339 H HB3  . GLN A 1 146 ? 47.626 12.870  0.979   1.000 25.325 0 146 GLN A HB3  1 c 
ATOM   2340 H HG2  . GLN A 1 146 ? 46.823 10.824  1.524   1.000 26.344 0 146 GLN A HG2  1 c 
ATOM   2341 H HG3  . GLN A 1 146 ? 45.518 11.419  2.187   1.000 26.429 0 146 GLN A HG3  1 c 
ATOM   2342 H HE21 . GLN A 1 146 ? 43.684 11.419  1.023   1.000 25.271 0 146 GLN A HE21 1 c 
ATOM   2343 H HE22 . GLN A 1 146 ? 43.579 11.159  -0.480  1.000 25.009 0 146 GLN A HE22 1 c 
ATOM   2344 N N    . PRO A 1 147 ? 48.876 14.676  3.976   1.000 31.168 0 147 PRO A N    1 ? 
ATOM   2345 C CA   . PRO A 1 147 ? 49.722 15.868  4.080   1.000 33.884 0 147 PRO A CA   1 ? 
ATOM   2346 C C    . PRO A 1 147 ? 50.595 16.182  2.862   1.000 33.805 0 147 PRO A C    1 ? 
ATOM   2347 O O    . PRO A 1 147 ? 50.899 17.345  2.581   1.000 35.330 0 147 PRO A O    1 ? 
ATOM   2348 C CB   . PRO A 1 147 ? 50.584 15.611  5.332   1.000 35.851 0 147 PRO A CB   1 ? 
ATOM   2349 C CG   . PRO A 1 147 ? 50.286 14.153  5.779   1.000 36.885 0 147 PRO A CG   1 ? 
ATOM   2350 C CD   . PRO A 1 147 ? 49.001 13.744  5.108   1.000 33.734 0 147 PRO A CD   1 ? 
ATOM   2351 H HA   . PRO A 1 147 ? 49.139 16.648  4.260   1.000 33.576 0 147 PRO A HA   1 c 
ATOM   2352 H HB2  . PRO A 1 147 ? 51.537 15.714  5.124   1.000 35.921 0 147 PRO A HB2  1 c 
ATOM   2353 H HB3  . PRO A 1 147 ? 50.350 16.240  6.047   1.000 35.580 0 147 PRO A HB3  1 c 
ATOM   2354 H HG2  . PRO A 1 147 ? 51.014 13.556  5.509   1.000 36.347 0 147 PRO A HG2  1 c 
ATOM   2355 H HG3  . PRO A 1 147 ? 50.190 14.106  6.752   1.000 36.437 0 147 PRO A HG3  1 c 
ATOM   2356 H HD2  . PRO A 1 147 ? 49.052 12.821  4.799   1.000 33.486 0 147 PRO A HD2  1 c 
ATOM   2357 H HD3  . PRO A 1 147 ? 48.245 13.831  5.717   1.000 33.681 0 147 PRO A HD3  1 c 
ATOM   2358 N N    . LYS A 1 148 ? 51.013 15.152  2.129   1.000 34.268 0 148 LYS A N    1 ? 
ATOM   2359 C CA   . LYS A 1 148 ? 51.836 15.366  0.941   1.000 35.374 0 148 LYS A CA   1 ? 
ATOM   2360 C C    . LYS A 1 148 ? 51.124 16.265  -0.079  1.000 33.101 0 148 LYS A C    1 ? 
ATOM   2361 O O    . LYS A 1 148 ? 51.741 17.025  -0.832  1.000 33.757 0 148 LYS A O    1 ? 
ATOM   2362 C CB   . LYS A 1 148 ? 52.165 13.995  0.348   1.000 38.681 0 148 LYS A CB   1 ? 
ATOM   2363 C CG   . LYS A 1 148 ? 52.960 14.033  -0.941  1.000 41.720 0 148 LYS A CG   1 ? 
ATOM   2364 C CD   . LYS A 1 148 ? 53.502 12.678  -1.310  1.000 45.030 0 148 LYS A CD   1 ? 
ATOM   2365 C CE   . LYS A 1 148 ? 54.834 12.761  -1.996  1.000 51.314 0 148 LYS A CE   1 ? 
ATOM   2366 N NZ   . LYS A 1 148 ? 55.332 11.396  -2.275  1.000 56.951 0 148 LYS A NZ   1 ? 
ATOM   2367 H H    . LYS A 1 148 ? 50.795 14.298  2.371   1.000 34.398 0 148 LYS A H    1 c 
ATOM   2368 H HA   . LYS A 1 148 ? 52.673 15.806  1.217   1.000 35.257 0 148 LYS A HA   1 c 
ATOM   2369 H HB2  . LYS A 1 148 ? 52.672 13.484  1.014   1.000 38.432 0 148 LYS A HB2  1 c 
ATOM   2370 H HB3  . LYS A 1 148 ? 51.325 13.517  0.184   1.000 38.452 0 148 LYS A HB3  1 c 
ATOM   2371 H HG2  . LYS A 1 148 ? 52.381 14.357  -1.664  1.000 41.485 0 148 LYS A HG2  1 c 
ATOM   2372 H HG3  . LYS A 1 148 ? 53.703 14.665  -0.839  1.000 41.650 0 148 LYS A HG3  1 c 
ATOM   2373 H HD2  . LYS A 1 148 ? 53.594 12.135  -0.498  1.000 45.274 0 148 LYS A HD2  1 c 
ATOM   2374 H HD3  . LYS A 1 148 ? 52.864 12.228  -1.904  1.000 45.260 0 148 LYS A HD3  1 c 
ATOM   2375 H HE2  . LYS A 1 148 ? 54.747 13.254  -2.834  1.000 50.953 0 148 LYS A HE2  1 c 
ATOM   2376 H HE3  . LYS A 1 148 ? 55.473 13.231  -1.427  1.000 50.996 0 148 LYS A HE3  1 c 
ATOM   2377 H HZ1  . LYS A 1 148 ? 54.744 10.958  -2.809  1.000 55.610 0 148 LYS A HZ1  1 c 
ATOM   2378 H HZ2  . LYS A 1 148 ? 55.428 10.939  -1.498  1.000 55.894 0 148 LYS A HZ2  1 c 
ATOM   2379 H HZ3  . LYS A 1 148 ? 56.136 11.442  -2.694  1.000 56.097 0 148 LYS A HZ3  1 c 
ATOM   2380 N N    . PHE A 1 149 ? 49.805 16.174  -0.091  1.000 31.110 0 149 PHE A N    1 ? 
ATOM   2381 C CA   . PHE A 1 149 ? 48.953 16.920  -1.015  1.000 30.548 0 149 PHE A CA   1 ? 
ATOM   2382 C C    . PHE A 1 149 ? 48.131 17.989  -0.307  1.000 33.804 0 149 PHE A C    1 ? 
ATOM   2383 O O    . PHE A 1 149 ? 47.083 18.393  -0.801  1.000 32.763 0 149 PHE A O    1 ? 
ATOM   2384 C CB   . PHE A 1 149 ? 48.011 15.937  -1.701  1.000 30.512 0 149 PHE A CB   1 ? 
ATOM   2385 C CG   . PHE A 1 149 ? 48.741 14.989  -2.604  1.000 30.302 0 149 PHE A CG   1 ? 
ATOM   2386 C CD1  . PHE A 1 149 ? 49.245 15.437  -3.803  1.000 33.298 0 149 PHE A CD1  1 ? 
ATOM   2387 C CD2  . PHE A 1 149 ? 48.921 13.668  -2.254  1.000 29.820 0 149 PHE A CD2  1 ? 
ATOM   2388 C CE1  . PHE A 1 149 ? 49.930 14.570  -4.641  1.000 33.750 0 149 PHE A CE1  1 ? 
ATOM   2389 C CE2  . PHE A 1 149 ? 49.611 12.799  -3.078  1.000 29.308 0 149 PHE A CE2  1 ? 
ATOM   2390 C CZ   . PHE A 1 149 ? 50.114 13.249  -4.273  1.000 31.680 0 149 PHE A CZ   1 ? 
ATOM   2391 H H    . PHE A 1 149 ? 49.402 15.603  0.498   1.000 31.289 0 149 PHE A H    1 c 
ATOM   2392 H HA   . PHE A 1 149 ? 49.521 17.360  -1.697  1.000 31.174 0 149 PHE A HA   1 c 
ATOM   2393 H HB2  . PHE A 1 149 ? 47.529 15.430  -1.015  1.000 30.391 0 149 PHE A HB2  1 c 
ATOM   2394 H HB3  . PHE A 1 149 ? 47.354 16.440  -2.225  1.000 30.581 0 149 PHE A HB3  1 c 
ATOM   2395 H HD1  . PHE A 1 149 ? 49.127 16.340  -4.053  1.000 32.706 0 149 PHE A HD1  1 c 
ATOM   2396 H HD2  . PHE A 1 149 ? 48.581 13.357  -1.430  1.000 29.725 0 149 PHE A HD2  1 c 
ATOM   2397 H HE1  . PHE A 1 149 ? 50.276 14.884  -5.462  1.000 33.275 0 149 PHE A HE1  1 c 
ATOM   2398 H HE2  . PHE A 1 149 ? 49.728 11.897  -2.825  1.000 29.562 0 149 PHE A HE2  1 c 
ATOM   2399 H HZ   . PHE A 1 149 ? 50.576 12.658  -4.846  1.000 31.316 0 149 PHE A HZ   1 c 
ATOM   2400 N N    . GLU A 1 150 ? 48.622 18.496  0.822   1.000 35.507 0 150 GLU A N    1 ? 
ATOM   2401 C CA   . GLU A 1 150 ? 47.993 19.623  1.490   1.000 39.389 0 150 GLU A CA   1 ? 
ATOM   2402 C C    . GLU A 1 150 ? 47.790 20.797  0.541   1.000 36.576 0 150 GLU A C    1 ? 
ATOM   2403 O O    . GLU A 1 150 ? 48.743 21.246  -0.076  1.000 41.454 0 150 GLU A O    1 ? 
ATOM   2404 C CB   . GLU A 1 150 ? 48.897 20.111  2.630   1.000 43.976 0 150 GLU A CB   1 ? 
ATOM   2405 C CG   . GLU A 1 150 ? 48.322 21.276  3.398   1.000 50.250 0 150 GLU A CG   1 ? 
ATOM   2406 C CD   . GLU A 1 150 ? 47.058 20.844  4.100   1.000 56.637 0 150 GLU A CD   1 ? 
ATOM   2407 O OE1  . GLU A 1 150 ? 46.853 19.607  4.227   1.000 54.121 0 150 GLU A OE1  1 ? 
ATOM   2408 O OE2  . GLU A 1 150 ? 46.267 21.731  4.464   1.000 71.825 0 150 GLU A OE2  1 ? 
ATOM   2409 H H    . GLU A 1 150 ? 49.375 18.132  1.189   1.000 35.447 0 150 GLU A H    1 c 
ATOM   2410 H HA   . GLU A 1 150 ? 47.121 19.337  1.844   1.000 39.111 0 150 GLU A HA   1 c 
ATOM   2411 H HB2  . GLU A 1 150 ? 49.056 19.367  3.246   1.000 44.166 0 150 GLU A HB2  1 c 
ATOM   2412 H HB3  . GLU A 1 150 ? 49.761 20.378  2.250   1.000 43.911 0 150 GLU A HB3  1 c 
ATOM   2413 H HG2  . GLU A 1 150 ? 48.975 21.590  4.059   1.000 49.979 0 150 GLU A HG2  1 c 
ATOM   2414 H HG3  . GLU A 1 150 ? 48.124 22.016  2.786   1.000 49.643 0 150 GLU A HG3  1 c 
ATOM   2415 N N    . GLY A 1 151 ? 46.573 21.343  0.497   1.000 39.091 0 151 GLY A N    1 ? 
ATOM   2416 C CA   . GLY A 1 151 ? 46.273 22.419  -0.421  1.000 38.116 0 151 GLY A CA   1 ? 
ATOM   2417 C C    . GLY A 1 151 ? 45.792 21.920  -1.789  1.000 34.402 0 151 GLY A C    1 ? 
ATOM   2418 O O    . GLY A 1 151 ? 45.450 22.744  -2.631  1.000 35.096 0 151 GLY A O    1 ? 
ATOM   2419 H H    . GLY A 1 151 ? 45.916 21.038  1.053   1.000 38.459 0 151 GLY A H    1 c 
ATOM   2420 H HA2  . GLY A 1 151 ? 45.572 22.992  -0.021  1.000 37.590 0 151 GLY A HA2  1 c 
ATOM   2421 H HA3  . GLY A 1 151 ? 47.083 22.975  -0.544  1.000 37.666 0 151 GLY A HA3  1 c 
ATOM   2422 N N    . LYS A 1 152 ? 45.803 20.598  -2.017  1.000 33.404 0 152 LYS A N    1 ? 
ATOM   2423 C CA   . LYS A 1 152 ? 45.423 20.053  -3.320  1.000 30.681 0 152 LYS A CA   1 ? 
ATOM   2424 C C    . LYS A 1 152 ? 44.409 18.921  -3.169  1.000 27.701 0 152 LYS A C    1 ? 
ATOM   2425 O O    . LYS A 1 152 ? 44.004 18.333  -4.162  1.000 27.704 0 152 LYS A O    1 ? 
ATOM   2426 C CB   . LYS A 1 152 ? 46.660 19.588  -4.115  1.000 32.123 0 152 LYS A CB   1 ? 
ATOM   2427 C CG   . LYS A 1 152 ? 47.624 20.708  -4.505  1.000 37.023 0 152 LYS A CG   1 ? 
ATOM   2428 C CD   . LYS A 1 152 ? 48.970 20.241  -5.093  1.000 40.794 0 152 LYS A CD   1 ? 
ATOM   2429 H H    . LYS A 1 152 ? 46.068 20.024  -1.357  1.000 33.184 0 152 LYS A H    1 c 
ATOM   2430 H HA   . LYS A 1 152 ? 44.991 20.773  -3.834  1.000 30.824 0 152 LYS A HA   1 c 
ATOM   2431 H HB2  . LYS A 1 152 ? 47.146 18.930  -3.576  1.000 32.466 0 152 LYS A HB2  1 c 
ATOM   2432 H HB3  . LYS A 1 152 ? 46.356 19.139  -4.931  1.000 32.385 0 152 LYS A HB3  1 c 
ATOM   2433 H HG2  . LYS A 1 152 ? 47.180 21.281  -5.166  1.000 36.688 0 152 LYS A HG2  1 c 
ATOM   2434 H HG3  . LYS A 1 152 ? 47.804 21.254  -3.711  1.000 36.808 0 152 LYS A HG3  1 c 
ATOM   2435 H HD2  . LYS A 1 152 ? 49.466 19.749  -4.403  1.000 39.767 0 152 LYS A HD2  1 c 
ATOM   2436 H HD3  . LYS A 1 152 ? 48.861 19.703  -5.830  0.000 41.339 0 152 LYS A HD3  1 c 
ATOM   2437 N N    . GLN A 1 153 ? 43.988 18.615  -1.941  1.000 25.937 0 153 GLN A N    1 ? 
ATOM   2438 C CA   . GLN A 1 153 ? 43.090 17.479  -1.763  1.000 21.315 0 153 GLN A CA   1 ? 
ATOM   2439 C C    . GLN A 1 153 ? 41.731 17.797  -2.379  1.000 22.220 0 153 GLN A C    1 ? 
ATOM   2440 O O    . GLN A 1 153 ? 41.326 18.964  -2.385  1.000 25.046 0 153 GLN A O    1 ? 
ATOM   2441 C CB   . GLN A 1 153 ? 42.952 17.083  -0.289  1.000 23.402 0 153 GLN A CB   1 ? 
ATOM   2442 C CG   . GLN A 1 153 ? 44.223 16.470  0.277   1.000 26.026 0 153 GLN A CG   1 ? 
ATOM   2443 C CD   . GLN A 1 153 ? 43.966 15.536  1.427   1.000 23.617 0 153 GLN A CD   1 ? 
ATOM   2444 O OE1  . GLN A 1 153 ? 44.434 15.775  2.534   1.000 27.417 0 153 GLN A OE1  1 ? 
ATOM   2445 N NE2  . GLN A 1 153 ? 43.227 14.464  1.173   1.000 24.796 0 153 GLN A NE2  1 ? 
ATOM   2446 H H    . GLN A 1 153 ? 44.241 19.107  -1.215  1.000 24.955 0 153 GLN A H    1 c 
ATOM   2447 H HA   . GLN A 1 153 ? 43.474 16.711  -2.247  1.000 22.350 0 153 GLN A HA   1 c 
ATOM   2448 H HB2  . GLN A 1 153 ? 42.718 17.880  0.229   1.000 23.516 0 153 GLN A HB2  1 c 
ATOM   2449 H HB3  . GLN A 1 153 ? 42.215 16.443  -0.205  1.000 23.394 0 153 GLN A HB3  1 c 
ATOM   2450 H HG2  . GLN A 1 153 ? 44.684 15.975  -0.434  1.000 24.949 0 153 GLN A HG2  1 c 
ATOM   2451 H HG3  . GLN A 1 153 ? 44.820 17.187  0.577   1.000 25.076 0 153 GLN A HG3  1 c 
ATOM   2452 H HE21 . GLN A 1 153 ? 42.949 14.302  0.350   1.000 24.285 0 153 GLN A HE21 1 c 
ATOM   2453 H HE22 . GLN A 1 153 ? 43.014 13.909  1.828   1.000 24.266 0 153 GLN A HE22 1 c 
ATOM   2454 N N    . ARG A 1 154 ? 41.045 16.763  -2.858  1.000 22.143 0 154 ARG A N    1 ? 
ATOM   2455 C CA   . ARG A 1 154 ? 39.708 16.933  -3.392  1.000 20.694 0 154 ARG A CA   1 ? 
ATOM   2456 C C    . ARG A 1 154 ? 38.815 15.831  -2.837  1.000 20.501 0 154 ARG A C    1 ? 
ATOM   2457 O O    . ARG A 1 154 ? 39.336 14.774  -2.419  1.000 20.490 0 154 ARG A O    1 ? 
ATOM   2458 C CB   . ARG A 1 154 ? 39.722 16.844  -4.936  1.000 20.088 0 154 ARG A CB   1 ? 
ATOM   2459 C CG   . ARG A 1 154 ? 40.701 17.787  -5.618  1.000 20.968 0 154 ARG A CG   1 ? 
ATOM   2460 C CD   . ARG A 1 154 ? 40.457 18.021  -7.106  1.000 21.358 0 154 ARG A CD   1 ? 
ATOM   2461 N NE   . ARG A 1 154 ? 40.615 16.806  -7.928  1.000 20.118 0 154 ARG A NE   1 ? 
ATOM   2462 C CZ   . ARG A 1 154 ? 41.689 16.527  -8.646  1.000 21.162 0 154 ARG A CZ   1 ? 
ATOM   2463 N NH1  . ARG A 1 154 ? 42.805 17.207  -8.480  1.000 22.393 0 154 ARG A NH1  1 ? 
ATOM   2464 N NH2  . ARG A 1 154 ? 41.643 15.568  -9.557  1.000 24.408 0 154 ARG A NH2  1 ? 
ATOM   2465 H H    . ARG A 1 154 ? 41.418 15.929  -2.853  1.000 21.890 0 154 ARG A H    1 c 
ATOM   2466 H HA   . ARG A 1 154 ? 39.357 17.808  -3.114  1.000 20.870 0 154 ARG A HA   1 c 
ATOM   2467 H HB2  . ARG A 1 154 ? 39.944 15.924  -5.193  1.000 20.293 0 154 ARG A HB2  1 c 
ATOM   2468 H HB3  . ARG A 1 154 ? 38.820 17.037  -5.267  1.000 20.335 0 154 ARG A HB3  1 c 
ATOM   2469 H HG2  . ARG A 1 154 ? 40.668 18.656  -5.163  1.000 20.998 0 154 ARG A HG2  1 c 
ATOM   2470 H HG3  . ARG A 1 154 ? 41.609 17.434  -5.507  1.000 20.825 0 154 ARG A HG3  1 c 
ATOM   2471 H HD2  . ARG A 1 154 ? 39.547 18.366  -7.228  1.000 21.061 0 154 ARG A HD2  1 c 
ATOM   2472 H HD3  . ARG A 1 154 ? 41.078 18.709  -7.427  1.000 21.132 0 154 ARG A HD3  1 c 
ATOM   2473 H HE   . ARG A 1 154 ? 39.961 16.229  -7.933  1.000 20.561 0 154 ARG A HE   1 c 
ATOM   2474 H HH11 . ARG A 1 154 ? 42.872 17.798  -7.832  1.000 22.064 0 154 ARG A HH11 1 c 
ATOM   2475 H HH12 . ARG A 1 154 ? 43.489 17.062  -9.013  1.000 21.882 0 154 ARG A HH12 1 c 
ATOM   2476 H HH21 . ARG A 1 154 ? 42.350 15.397  -10.051 1.000 23.619 0 154 ARG A HH21 1 c 
ATOM   2477 H HH22 . ARG A 1 154 ? 40.905 15.103  -9.667  1.000 23.664 0 154 ARG A HH22 1 c 
ATOM   2478 N N    . ILE A 1 155 ? 37.515 16.075  -2.835  1.000 19.397 0 155 ILE A N    1 ? 
ATOM   2479 C CA   . ILE A 1 155 ? 36.559 15.045  -2.431  1.000 18.838 0 155 ILE A CA   1 ? 
ATOM   2480 C C    . ILE A 1 155 ? 35.377 15.100  -3.395  1.000 18.098 0 155 ILE A C    1 ? 
ATOM   2481 O O    . ILE A 1 155 ? 34.882 16.185  -3.671  1.000 20.059 0 155 ILE A O    1 ? 
ATOM   2482 C CB   . ILE A 1 155 ? 36.103 15.194  -0.941  1.000 20.625 0 155 ILE A CB   1 ? 
ATOM   2483 C CG1  . ILE A 1 155 ? 35.062 14.139  -0.560  1.000 21.377 0 155 ILE A CG1  1 ? 
ATOM   2484 C CG2  . ILE A 1 155 ? 35.611 16.606  -0.662  1.000 22.539 0 155 ILE A CG2  1 ? 
ATOM   2485 C CD1  . ILE A 1 155 ? 34.822 14.033  0.953   1.000 23.642 0 155 ILE A CD1  1 ? 
ATOM   2486 H H    . ILE A 1 155 ? 37.204 16.898  -3.085  1.000 19.404 0 155 ILE A H    1 c 
ATOM   2487 H HA   . ILE A 1 155 ? 36.990 14.176  -2.523  1.000 18.909 0 155 ILE A HA   1 c 
ATOM   2488 H HB   . ILE A 1 155 ? 36.898 15.039  -0.373  1.000 20.550 0 155 ILE A HB   1 c 
ATOM   2489 H HG12 . ILE A 1 155 ? 34.213 14.360  -0.998  1.000 21.548 0 155 ILE A HG12 1 c 
ATOM   2490 H HG13 . ILE A 1 155 ? 35.357 13.267  -0.896  1.000 21.499 0 155 ILE A HG13 1 c 
ATOM   2491 H HG21 . ILE A 1 155 ? 34.831 16.797  -1.210  1.000 21.953 0 155 ILE A HG21 1 c 
ATOM   2492 H HG22 . ILE A 1 155 ? 36.314 17.245  -0.872  1.000 21.944 0 155 ILE A HG22 1 c 
ATOM   2493 H HG23 . ILE A 1 155 ? 35.373 16.690  0.277   1.000 22.245 0 155 ILE A HG23 1 c 
ATOM   2494 H HD11 . ILE A 1 155 ? 34.488 14.881  1.292   1.000 23.120 0 155 ILE A HD11 1 c 
ATOM   2495 H HD12 . ILE A 1 155 ? 35.658 13.813  1.400   1.000 23.006 0 155 ILE A HD12 1 c 
ATOM   2496 H HD13 . ILE A 1 155 ? 34.168 13.335  1.130   1.000 23.095 0 155 ILE A HD13 1 c 
ATOM   2497 N N    . VAL A 1 156 ? 34.968 13.937  -3.863  1.000 18.541 0 156 VAL A N    1 ? 
ATOM   2498 C CA   . VAL A 1 156 ? 33.765 13.851  -4.662  1.000 19.406 0 156 VAL A CA   1 ? 
ATOM   2499 C C    . VAL A 1 156 ? 32.597 13.607  -3.726  1.000 20.054 0 156 VAL A C    1 ? 
ATOM   2500 O O    . VAL A 1 156 ? 32.636 12.679  -2.898  1.000 21.057 0 156 VAL A O    1 ? 
ATOM   2501 C CB   . VAL A 1 156 ? 33.902 12.749  -5.726  1.000 17.936 0 156 VAL A CB   1 ? 
ATOM   2502 C CG1  . VAL A 1 156 ? 32.576 12.521  -6.446  1.000 17.910 0 156 VAL A CG1  1 ? 
ATOM   2503 C CG2  . VAL A 1 156 ? 35.065 13.053  -6.653  1.000 17.966 0 156 VAL A CG2  1 ? 
ATOM   2504 H H    . VAL A 1 156 ? 35.442 13.176  -3.687  1.000 18.482 0 156 VAL A H    1 c 
ATOM   2505 H HA   . VAL A 1 156 ? 33.632 14.703  -5.115  1.000 19.148 0 156 VAL A HA   1 c 
ATOM   2506 H HB   . VAL A 1 156 ? 34.118 11.913  -5.247  1.000 17.928 0 156 VAL A HB   1 c 
ATOM   2507 H HG11 . VAL A 1 156 ? 32.277 13.355  -6.850  1.000 17.713 0 156 VAL A HG11 1 c 
ATOM   2508 H HG12 . VAL A 1 156 ? 31.907 12.211  -5.812  1.000 17.713 0 156 VAL A HG12 1 c 
ATOM   2509 H HG13 . VAL A 1 156 ? 32.695 11.851  -7.141  1.000 17.693 0 156 VAL A HG13 1 c 
ATOM   2510 H HG21 . VAL A 1 156 ? 35.132 12.357  -7.328  1.000 17.985 0 156 VAL A HG21 1 c 
ATOM   2511 H HG22 . VAL A 1 156 ? 35.892 13.086  -6.141  1.000 17.886 0 156 VAL A HG22 1 c 
ATOM   2512 H HG23 . VAL A 1 156 ? 34.920 13.911  -7.088  1.000 17.931 0 156 VAL A HG23 1 c 
ATOM   2513 N N    . LEU A 1 157 ? 31.569 14.423  -3.895  1.000 20.530 0 157 LEU A N    1 ? 
ATOM   2514 C CA   . LEU A 1 157 ? 30.397 14.446  -3.027  1.000 18.315 0 157 LEU A CA   1 ? 
ATOM   2515 C C    . LEU A 1 157 ? 29.145 13.883  -3.686  1.000 18.510 0 157 LEU A C    1 ? 
ATOM   2516 O O    . LEU A 1 157 ? 28.046 13.988  -3.161  1.000 19.086 0 157 LEU A O    1 ? 
ATOM   2517 C CB   . LEU A 1 157 ? 30.210 15.869  -2.515  1.000 19.644 0 157 LEU A CB   1 ? 
ATOM   2518 C CG   . LEU A 1 157 ? 31.304 16.392  -1.589  1.000 19.932 0 157 LEU A CG   1 ? 
ATOM   2519 C CD1  . LEU A 1 157 ? 31.069 17.853  -1.287  1.000 21.200 0 157 LEU A CD1  1 ? 
ATOM   2520 C CD2  . LEU A 1 157 ? 31.340 15.539  -0.326  1.000 21.548 0 157 LEU A CD2  1 ? 
ATOM   2521 H H    . LEU A 1 157 ? 31.596 15.009  -4.595  1.000 19.652 0 157 LEU A H    1 c 
ATOM   2522 H HA   . LEU A 1 157 ? 30.594 13.873  -2.255  1.000 18.766 0 157 LEU A HA   1 c 
ATOM   2523 H HB2  . LEU A 1 157 ? 30.147 16.466  -3.287  1.000 19.429 0 157 LEU A HB2  1 c 
ATOM   2524 H HB3  . LEU A 1 157 ? 29.357 15.914  -2.038  1.000 19.271 0 157 LEU A HB3  1 c 
ATOM   2525 H HG   . LEU A 1 157 ? 32.173 16.305  -2.053  1.000 20.153 0 157 LEU A HG   1 c 
ATOM   2526 H HD11 . LEU A 1 157 ? 31.876 18.239  -0.905  1.000 20.875 0 157 LEU A HD11 1 c 
ATOM   2527 H HD12 . LEU A 1 157 ? 30.338 17.939  -0.651  1.000 21.022 0 157 LEU A HD12 1 c 
ATOM   2528 H HD13 . LEU A 1 157 ? 30.842 18.324  -2.108  1.000 21.095 0 157 LEU A HD13 1 c 
ATOM   2529 H HD21 . LEU A 1 157 ? 31.568 14.622  -0.556  1.000 21.256 0 157 LEU A HD21 1 c 
ATOM   2530 H HD22 . LEU A 1 157 ? 30.468 15.558  0.104   1.000 21.335 0 157 LEU A HD22 1 c 
ATOM   2531 H HD23 . LEU A 1 157 ? 32.009 15.893  0.285   1.000 21.205 0 157 LEU A HD23 1 c 
ATOM   2532 N N    . GLY A 1 158 ? 29.298 13.403  -4.943  1.000 17.930 0 158 GLY A N    1 ? 
ATOM   2533 C CA   . GLY A 1 158 ? 28.211 12.711  -5.631  1.000 17.917 0 158 GLY A CA   1 ? 
ATOM   2534 C C    . GLY A 1 158 ? 27.380 13.689  -6.465  1.000 17.581 0 158 GLY A C    1 ? 
ATOM   2535 O O    . GLY A 1 158 ? 27.908 14.411  -7.339  1.000 17.631 0 158 GLY A O    1 ? 
ATOM   2536 H H    . GLY A 1 158 ? 30.092 13.516  -5.378  1.000 17.854 0 158 GLY A H    1 c 
ATOM   2537 H HA2  . GLY A 1 158 ? 28.594 12.017  -6.223  1.000 17.835 0 158 GLY A HA2  1 c 
ATOM   2538 H HA3  . GLY A 1 158 ? 27.633 12.266  -4.965  1.000 17.829 0 158 GLY A HA3  1 c 
ATOM   2539 N N    . GLY A 1 159 ? 26.094 13.789  -6.121  1.000 18.191 0 159 GLY A N    1 ? 
ATOM   2540 C CA   . GLY A 1 159 ? 25.163 14.634  -6.819  1.000 17.993 0 159 GLY A CA   1 ? 
ATOM   2541 C C    . GLY A 1 159 ? 24.661 14.031  -8.136  1.000 17.205 0 159 GLY A C    1 ? 
ATOM   2542 O O    . GLY A 1 159 ? 24.013 14.749  -8.906  1.000 18.507 0 159 GLY A O    1 ? 
ATOM   2543 H H    . GLY A 1 159 ? 25.790 13.302  -5.411  1.000 17.699 0 159 GLY A H    1 c 
ATOM   2544 H HA2  . GLY A 1 159 ? 24.387 14.808  -6.229  1.000 17.870 0 159 GLY A HA2  1 c 
ATOM   2545 H HA3  . GLY A 1 159 ? 25.598 15.504  -7.008  1.000 17.898 0 159 GLY A HA3  1 c 
ATOM   2546 N N    . ASP A 1 160 ? 24.932 12.763  -8.359  1.000 17.255 0 160 ASP A N    1 ? 
ATOM   2547 C CA   . ASP A 1 160 ? 24.416 12.096  -9.560  1.000 18.299 0 160 ASP A CA   1 ? 
ATOM   2548 C C    . ASP A 1 160 ? 23.030 11.500  -9.340  1.000 20.219 0 160 ASP A C    1 ? 
ATOM   2549 O O    . ASP A 1 160 ? 22.760 10.861  -8.301  1.000 21.002 0 160 ASP A O    1 ? 
ATOM   2550 C CB   . ASP A 1 160 ? 25.369 11.034  -10.081 1.000 18.130 0 160 ASP A CB   1 ? 
ATOM   2551 C CG   . ASP A 1 160 ? 25.760 9.927   -9.119  1.000 20.887 0 160 ASP A CG   1 ? 
ATOM   2552 O OD1  . ASP A 1 160 ? 26.101 10.294  -7.943  1.000 21.724 0 160 ASP A OD1  1 ? 
ATOM   2553 O OD2  . ASP A 1 160 ? 25.768 8.749   -9.550  1.000 21.176 0 160 ASP A OD2  1 ? 
ATOM   2554 H H    . ASP A 1 160 ? 25.436 12.285  -7.767  1.000 17.219 0 160 ASP A H    1 c 
ATOM   2555 H HA   . ASP A 1 160 ? 24.338 12.778  -10.266 1.000 18.448 0 160 ASP A HA   1 c 
ATOM   2556 H HB2  . ASP A 1 160 ? 24.960 10.612  -10.864 1.000 18.483 0 160 ASP A HB2  1 c 
ATOM   2557 H HB3  . ASP A 1 160 ? 26.194 11.476  -10.369 1.000 18.444 0 160 ASP A HB3  1 c 
ATOM   2558 N N    . GLU A 1 161 ? 22.205 11.599  -10.401 1.000 20.585 0 161 GLU A N    1 ? 
ATOM   2559 C CA   . GLU A 1 161 ? 20.929 10.891  -10.532 1.000 20.865 0 161 GLU A CA   1 ? 
ATOM   2560 C C    . GLU A 1 161 ? 20.033 11.108  -9.305  1.000 20.399 0 161 GLU A C    1 ? 
ATOM   2561 O O    . GLU A 1 161 ? 19.525 10.157  -8.683  1.000 21.658 0 161 GLU A O    1 ? 
ATOM   2562 C CB   . GLU A 1 161 ? 21.161 9.403   -10.764 1.000 21.369 0 161 GLU A CB   1 ? 
ATOM   2563 C CG   . GLU A 1 161 ? 22.017 9.096   -11.991 1.000 21.293 0 161 GLU A CG   1 ? 
ATOM   2564 C CD   . GLU A 1 161 ? 22.340 7.628   -12.213 1.000 22.270 0 161 GLU A CD   1 ? 
ATOM   2565 O OE1  . GLU A 1 161 ? 22.531 6.885   -11.217 1.000 25.249 0 161 GLU A OE1  1 ? 
ATOM   2566 O OE2  . GLU A 1 161 ? 22.391 7.213   -13.410 1.000 25.018 0 161 GLU A OE2  1 ? 
ATOM   2567 H H    . GLU A 1 161 ? 22.448 12.155  -11.084 1.000 20.619 0 161 GLU A H    1 c 
ATOM   2568 H HA   . GLU A 1 161 ? 20.461 11.255  -11.319 1.000 20.739 0 161 GLU A HA   1 c 
ATOM   2569 H HB2  . GLU A 1 161 ? 21.596 9.027   -9.970  1.000 21.354 0 161 GLU A HB2  1 c 
ATOM   2570 H HB3  . GLU A 1 161 ? 20.291 8.963   -10.867 1.000 21.303 0 161 GLU A HB3  1 c 
ATOM   2571 H HG2  . GLU A 1 161 ? 21.555 9.432   -12.789 1.000 21.535 0 161 GLU A HG2  1 c 
ATOM   2572 H HG3  . GLU A 1 161 ? 22.864 9.586   -11.916 1.000 21.390 0 161 GLU A HG3  1 c 
ATOM   2573 N N    . VAL A 1 162 ? 19.875 12.374  -8.953  1.000 19.609 0 162 VAL A N    1 ? 
ATOM   2574 C CA   . VAL A 1 162 ? 19.178 12.728  -7.714  1.000 20.385 0 162 VAL A CA   1 ? 
ATOM   2575 C C    . VAL A 1 162 ? 17.680 12.883  -7.984  1.000 21.652 0 162 VAL A C    1 ? 
ATOM   2576 O O    . VAL A 1 162 ? 17.272 13.847  -8.593  1.000 21.839 0 162 VAL A O    1 ? 
ATOM   2577 C CB   . VAL A 1 162 ? 19.776 14.003  -7.110  1.000 20.154 0 162 VAL A CB   1 ? 
ATOM   2578 C CG1  . VAL A 1 162 ? 19.035 14.403  -5.863  1.000 21.475 0 162 VAL A CG1  1 ? 
ATOM   2579 C CG2  . VAL A 1 162 ? 21.268 13.843  -6.850  1.000 21.285 0 162 VAL A CG2  1 ? 
ATOM   2580 H H    . VAL A 1 162 ? 20.201 13.041  -9.485  1.000 19.875 0 162 VAL A H    1 c 
ATOM   2581 H HA   . VAL A 1 162 ? 19.300 12.003  -7.075  1.000 20.407 0 162 VAL A HA   1 c 
ATOM   2582 H HB   . VAL A 1 162 ? 19.662 14.726  -7.774  1.000 20.413 0 162 VAL A HB   1 c 
ATOM   2583 H HG11 . VAL A 1 162 ? 19.078 13.680  -5.213  1.000 21.272 0 162 VAL A HG11 1 c 
ATOM   2584 H HG12 . VAL A 1 162 ? 18.104 14.587  -6.079  1.000 21.186 0 162 VAL A HG12 1 c 
ATOM   2585 H HG13 . VAL A 1 162 ? 19.442 15.201  -5.485  1.000 21.223 0 162 VAL A HG13 1 c 
ATOM   2586 H HG21 . VAL A 1 162 ? 21.617 14.659  -6.453  1.000 21.096 0 162 VAL A HG21 1 c 
ATOM   2587 H HG22 . VAL A 1 162 ? 21.729 13.668  -7.688  1.000 20.936 0 162 VAL A HG22 1 c 
ATOM   2588 H HG23 . VAL A 1 162 ? 21.413 13.099  -6.239  1.000 21.025 0 162 VAL A HG23 1 c 
ATOM   2589 N N    . SER A 1 163 ? 16.846 11.972  -7.474  1.000 24.640 0 163 SER A N    1 ? 
ATOM   2590 C CA   . SER A 1 163 ? 15.410 12.082  -7.702  1.000 25.746 0 163 SER A CA   1 ? 
ATOM   2591 C C    . SER A 1 163 ? 14.897 13.393  -7.112  1.000 27.243 0 163 SER A C    1 ? 
ATOM   2592 O O    . SER A 1 163 ? 15.341 13.836  -6.045  1.000 24.097 0 163 SER A O    1 ? 
ATOM   2593 C CB   . SER A 1 163 ? 14.660 10.927  -7.123  1.000 27.406 0 163 SER A CB   1 ? 
ATOM   2594 O OG   . SER A 1 163 ? 14.874 10.869  -5.732  1.000 27.095 0 163 SER A OG   1 ? 
ATOM   2595 H H    . SER A 1 163 ? 17.169 11.274  -6.981  1.000 24.040 0 163 SER A H    1 c 
ATOM   2596 H HA   . SER A 1 163 ? 15.255 12.098  -8.684  1.000 25.946 0 163 SER A HA   1 c 
ATOM   2597 H HB2  . SER A 1 163 ? 13.700 11.031  -7.308  1.000 27.087 0 163 SER A HB2  1 c 
ATOM   2598 H HB3  . SER A 1 163 ? 14.968 10.091  -7.541  1.000 27.203 0 163 SER A HB3  1 c 
ATOM   2599 H HG   . SER A 1 163 ? 14.283 11.334  -5.343  0.000 27.524 0 163 SER A HG   1 c 
ATOM   2600 N N    . GLY A 1 164 ? 13.953 14.003  -7.826  1.000 25.008 0 164 GLY A N    1 ? 
ATOM   2601 C CA   . GLY A 1 164 ? 13.336 15.250  -7.418  1.000 25.070 0 164 GLY A CA   1 ? 
ATOM   2602 C C    . GLY A 1 164 ? 14.179 16.504  -7.662  1.000 22.614 0 164 GLY A C    1 ? 
ATOM   2603 O O    . GLY A 1 164 ? 13.680 17.609  -7.471  1.000 23.507 0 164 GLY A O    1 ? 
ATOM   2604 H H    . GLY A 1 164 ? 13.680 13.619  -8.608  1.000 24.918 0 164 GLY A H    1 c 
ATOM   2605 H HA2  . GLY A 1 164 ? 12.480 15.347  -7.903  1.000 24.726 0 164 GLY A HA2  1 c 
ATOM   2606 H HA3  . GLY A 1 164 ? 13.122 15.194  -6.454  1.000 24.906 0 164 GLY A HA3  1 c 
ATOM   2607 N N    . SER A 1 165 ? 15.426 16.345  -8.122  1.000 20.825 0 165 SER A N    1 ? 
ATOM   2608 C CA   . SER A 1 165 ? 16.369 17.440  -8.171  1.000 19.447 0 165 SER A CA   1 ? 
ATOM   2609 C C    . SER A 1 165 ? 16.017 18.429  -9.280  1.000 18.398 0 165 SER A C    1 ? 
ATOM   2610 O O    . SER A 1 165 ? 16.361 19.586  -9.201  1.000 18.146 0 165 SER A O    1 ? 
ATOM   2611 C CB   . SER A 1 165 ? 17.803 16.983  -8.288  1.000 18.953 0 165 SER A CB   1 ? 
ATOM   2612 O OG   . SER A 1 165 ? 18.053 16.291  -9.490  1.000 21.449 0 165 SER A OG   1 ? 
ATOM   2613 H H    . SER A 1 165 ? 15.691 15.527  -8.428  1.000 20.806 0 165 SER A H    1 c 
ATOM   2614 H HA   . SER A 1 165 ? 16.292 17.929  -7.307  1.000 19.283 0 165 SER A HA   1 c 
ATOM   2615 H HB2  . SER A 1 165 ? 18.395 17.768  -8.239  1.000 19.295 0 165 SER A HB2  1 c 
ATOM   2616 H HB3  . SER A 1 165 ? 18.016 16.397  -7.529  1.000 19.056 0 165 SER A HB3  1 c 
ATOM   2617 H HG   . SER A 1 165 ? 18.292 16.854  -10.078 0.000 21.879 0 165 SER A HG   1 c 
ATOM   2618 N N    . GLU A 1 166 ? 15.364 17.985  -10.352 1.000 20.247 0 166 GLU A N    1 ? 
ATOM   2619 C CA   . GLU A 1 166 ? 15.088 18.939  -11.418 1.000 21.229 0 166 GLU A CA   1 ? 
ATOM   2620 C C    . GLU A 1 166 ? 13.994 19.929  -11.011 1.000 20.201 0 166 GLU A C    1 ? 
ATOM   2621 O O    . GLU A 1 166 ? 14.080 21.140  -11.276 1.000 21.367 0 166 GLU A O    1 ? 
ATOM   2622 C CB   . GLU A 1 166 ? 14.771 18.167  -12.705 1.000 22.627 0 166 GLU A CB   1 ? 
ATOM   2623 C CG   . GLU A 1 166 ? 14.583 19.083  -13.925 1.000 22.333 0 166 GLU A CG   1 ? 
ATOM   2624 C CD   . GLU A 1 166 ? 14.481 18.366  -15.262 1.000 24.729 0 166 GLU A CD   1 ? 
ATOM   2625 O OE1  . GLU A 1 166 ? 15.132 17.326  -15.391 1.000 26.976 0 166 GLU A OE1  1 ? 
ATOM   2626 O OE2  . GLU A 1 166 ? 13.865 18.928  -16.158 1.000 25.626 0 166 GLU A OE2  1 ? 
ATOM   2627 H H    . GLU A 1 166 ? 15.093 17.117  -10.431 1.000 20.081 0 166 GLU A H    1 c 
ATOM   2628 H HA   . GLU A 1 166 ? 15.912 19.454  -11.580 1.000 21.054 0 166 GLU A HA   1 c 
ATOM   2629 H HB2  . GLU A 1 166 ? 15.504 17.541  -12.883 1.000 22.352 0 166 GLU A HB2  1 c 
ATOM   2630 H HB3  . GLU A 1 166 ? 13.953 17.646  -12.566 1.000 22.361 0 166 GLU A HB3  1 c 
ATOM   2631 H HG2  . GLU A 1 166 ? 13.767 19.614  -13.800 1.000 22.756 0 166 GLU A HG2  1 c 
ATOM   2632 H HG3  . GLU A 1 166 ? 15.336 19.710  -13.969 1.000 22.780 0 166 GLU A HG3  1 c 
ATOM   2633 N N    . VAL A 1 167 ? 12.943 19.429  -10.367 1.000 19.921 0 167 VAL A N    1 ? 
ATOM   2634 C CA   . VAL A 1 167 ? 11.887 20.278  -9.827  1.000 20.539 0 167 VAL A CA   1 ? 
ATOM   2635 C C    . VAL A 1 167 ? 12.409 21.030  -8.591  1.000 19.834 0 167 VAL A C    1 ? 
ATOM   2636 O O    . VAL A 1 167 ? 12.253 22.235  -8.477  1.000 23.198 0 167 VAL A O    1 ? 
ATOM   2637 C CB   . VAL A 1 167 ? 10.662 19.408  -9.488  1.000 23.489 0 167 VAL A CB   1 ? 
ATOM   2638 C CG1  . VAL A 1 167 ? 9.639  20.127  -8.605  1.000 25.406 0 167 VAL A CG1  1 ? 
ATOM   2639 C CG2  . VAL A 1 167 ? 9.996  18.877  -10.772 1.000 24.397 0 167 VAL A CG2  1 ? 
ATOM   2640 H H    . VAL A 1 167 ? 12.875 18.524  -10.263 1.000 20.011 0 167 VAL A H    1 c 
ATOM   2641 H HA   . VAL A 1 167 ? 11.633 20.930  -10.504 1.000 20.855 0 167 VAL A HA   1 c 
ATOM   2642 H HB   . VAL A 1 167 ? 10.991 18.627  -8.978  1.000 23.324 0 167 VAL A HB   1 c 
ATOM   2643 H HG11 . VAL A 1 167 ? 9.338  20.938  -9.050  1.000 25.066 0 167 VAL A HG11 1 c 
ATOM   2644 H HG12 . VAL A 1 167 ? 10.046 20.358  -7.752  1.000 24.898 0 167 VAL A HG12 1 c 
ATOM   2645 H HG13 . VAL A 1 167 ? 8.877  19.543  -8.450  1.000 25.044 0 167 VAL A HG13 1 c 
ATOM   2646 H HG21 . VAL A 1 167 ? 9.225  18.333  -10.537 1.000 24.196 0 167 VAL A HG21 1 c 
ATOM   2647 H HG22 . VAL A 1 167 ? 10.634 18.336  -11.269 1.000 24.352 0 167 VAL A HG22 1 c 
ATOM   2648 H HG23 . VAL A 1 167 ? 9.708  19.626  -11.322 1.000 24.177 0 167 VAL A HG23 1 c 
ATOM   2649 N N    . HIS A 1 168 ? 13.014 20.308  -7.656  1.000 20.130 0 168 HIS A N    1 ? 
ATOM   2650 C CA   . HIS A 1 168 ? 13.424 20.894  -6.377  1.000 19.677 0 168 HIS A CA   1 ? 
ATOM   2651 C C    . HIS A 1 168 ? 14.901 21.293  -6.417  1.000 21.343 0 168 HIS A C    1 ? 
ATOM   2652 O O    . HIS A 1 168 ? 15.709 20.981  -5.549  1.000 18.613 0 168 HIS A O    1 ? 
ATOM   2653 C CB   . HIS A 1 168 ? 13.111 19.890  -5.254  1.000 20.366 0 168 HIS A CB   1 ? 
ATOM   2654 C CG   . HIS A 1 168 ? 11.711 19.422  -5.275  1.000 21.698 0 168 HIS A CG   1 ? 
ATOM   2655 N ND1  . HIS A 1 168 ? 10.610 20.019  -4.671  1.000 22.458 0 168 HIS A ND1  1 ? 
ATOM   2656 C CD2  . HIS A 1 168 ? 11.255 18.283  -5.854  1.000 21.830 0 168 HIS A CD2  1 ? 
ATOM   2657 C CE1  . HIS A 1 168 ? 9.530  19.285  -4.943  1.000 23.715 0 168 HIS A CE1  1 ? 
ATOM   2658 N NE2  . HIS A 1 168 ? 9.899  18.232  -5.660  1.000 24.225 0 168 HIS A NE2  1 ? 
ATOM   2659 H H    . HIS A 1 168 ? 13.178 19.422  -7.809  1.000 19.981 0 168 HIS A H    1 c 
ATOM   2660 H HA   . HIS A 1 168 ? 12.893 21.709  -6.223  1.000 20.066 0 168 HIS A HA   1 c 
ATOM   2661 H HB2  . HIS A 1 168 ? 13.710 19.118  -5.343  1.000 20.485 0 168 HIS A HB2  1 c 
ATOM   2662 H HB3  . HIS A 1 168 ? 13.294 20.317  -4.389  1.000 20.457 0 168 HIS A HB3  1 c 
ATOM   2663 H HD1  . HIS A 1 168 ? 10.626 20.761  -4.192  0.000 23.150 0 168 HIS A HD1  1 c 
ATOM   2664 H HD2  . HIS A 1 168 ? 11.755 17.659  -6.341  1.000 21.891 0 168 HIS A HD2  1 c 
ATOM   2665 H HE1  . HIS A 1 168 ? 8.666  19.472  -4.650  1.000 23.258 0 168 HIS A HE1  1 c 
ATOM   2666 H HE2  . HIS A 1 168 ? 9.366  17.601  -5.954  0.000 24.779 0 168 HIS A HE2  1 c 
ATOM   2667 N N    . GLN A 1 169 ? 15.280 22.012  -7.477  1.000 20.073 0 169 GLN A N    1 ? 
ATOM   2668 C CA   . GLN A 1 169 ? 16.683 22.250  -7.805  1.000 19.066 0 169 GLN A CA   1 ? 
ATOM   2669 C C    . GLN A 1 169 ? 17.348 23.169  -6.780  1.000 18.776 0 169 GLN A C    1 ? 
ATOM   2670 O O    . GLN A 1 169 ? 18.497 22.948  -6.430  1.000 18.056 0 169 GLN A O    1 ? 
ATOM   2671 C CB   . GLN A 1 169 ? 16.749 22.882  -9.204  1.000 17.902 0 169 GLN A CB   1 ? 
ATOM   2672 C CG   . GLN A 1 169 ? 18.124 23.373  -9.625  1.000 17.696 0 169 GLN A CG   1 ? 
ATOM   2673 C CD   . GLN A 1 169 ? 19.134 22.366  -10.102 1.000 17.526 0 169 GLN A CD   1 ? 
ATOM   2674 O OE1  . GLN A 1 169 ? 20.264 22.765  -10.386 1.000 19.015 0 169 GLN A OE1  1 ? 
ATOM   2675 N NE2  . GLN A 1 169 ? 18.787 21.085  -10.088 1.000 18.530 0 169 GLN A NE2  1 ? 
ATOM   2676 H H    . GLN A 1 169 ? 14.638 22.380  -8.013  1.000 20.114 0 169 GLN A H    1 c 
ATOM   2677 H HA   . GLN A 1 169 ? 17.157 21.388  -7.810  1.000 18.991 0 169 GLN A HA   1 c 
ATOM   2678 H HB2  . GLN A 1 169 ? 16.431 22.224  -9.856  1.000 18.115 0 169 GLN A HB2  1 c 
ATOM   2679 H HB3  . GLN A 1 169 ? 16.128 23.640  -9.225  1.000 17.930 0 169 GLN A HB3  1 c 
ATOM   2680 H HG2  . GLN A 1 169 ? 18.002 24.027  -10.347 1.000 17.616 0 169 GLN A HG2  1 c 
ATOM   2681 H HG3  . GLN A 1 169 ? 18.523 23.856  -8.873  1.000 17.512 0 169 GLN A HG3  1 c 
ATOM   2682 H HE21 . GLN A 1 169 ? 17.974 20.843  -9.851  1.000 18.093 0 169 GLN A HE21 1 c 
ATOM   2683 H HE22 . GLN A 1 169 ? 19.374 20.467  -10.322 1.000 18.073 0 169 GLN A HE22 1 c 
ATOM   2684 N N    . LEU A 1 170 ? 16.669 24.218  -6.321  1.000 19.829 0 170 LEU A N    1 ? 
ATOM   2685 C CA   . LEU A 1 170 ? 17.342 25.114  -5.380  1.000 19.519 0 170 LEU A CA   1 ? 
ATOM   2686 C C    . LEU A 1 170 ? 17.578 24.438  -4.013  1.000 18.989 0 170 LEU A C    1 ? 
ATOM   2687 O O    . LEU A 1 170 ? 18.625 24.680  -3.430  1.000 19.448 0 170 LEU A O    1 ? 
ATOM   2688 C CB   . LEU A 1 170 ? 16.580 26.432  -5.300  1.000 22.006 0 170 LEU A CB   1 ? 
ATOM   2689 C CG   . LEU A 1 170 ? 16.454 27.208  -6.614  1.000 27.383 0 170 LEU A CG   1 ? 
ATOM   2690 C CD1  . LEU A 1 170 ? 15.760 28.529  -6.388  1.000 31.283 0 170 LEU A CD1  1 ? 
ATOM   2691 C CD2  . LEU A 1 170 ? 17.807 27.409  -7.283  1.000 28.053 0 170 LEU A CD2  1 ? 
ATOM   2692 H H    . LEU A 1 170 ? 15.809 24.385  -6.578  1.000 19.675 0 170 LEU A H    1 c 
ATOM   2693 H HA   . LEU A 1 170 ? 18.230 25.312  -5.755  1.000 19.804 0 170 LEU A HA   1 c 
ATOM   2694 H HB2  . LEU A 1 170 ? 15.680 26.246  -4.964  1.000 22.063 0 170 LEU A HB2  1 c 
ATOM   2695 H HB3  . LEU A 1 170 ? 17.026 27.005  -4.645  1.000 21.740 0 170 LEU A HB3  1 c 
ATOM   2696 H HG   . LEU A 1 170 ? 15.891 26.674  -7.227  1.000 26.763 0 170 LEU A HG   1 c 
ATOM   2697 H HD11 . LEU A 1 170 ? 15.497 28.907  -7.243  1.000 30.574 0 170 LEU A HD11 1 c 
ATOM   2698 H HD12 . LEU A 1 170 ? 16.367 29.141  -5.936  1.000 30.440 0 170 LEU A HD12 1 c 
ATOM   2699 H HD13 . LEU A 1 170 ? 14.970 28.391  -5.837  1.000 30.362 0 170 LEU A HD13 1 c 
ATOM   2700 H HD21 . LEU A 1 170 ? 18.185 26.545  -7.524  1.000 27.874 0 170 LEU A HD21 1 c 
ATOM   2701 H HD22 . LEU A 1 170 ? 18.408 27.866  -6.670  1.000 27.962 0 170 LEU A HD22 1 c 
ATOM   2702 H HD23 . LEU A 1 170 ? 17.695 27.946  -8.086  1.000 27.851 0 170 LEU A HD23 1 c 
ATOM   2703 N N    . ASP A 1 171 ? 16.715 23.504  -3.607  1.000 19.552 0 171 ASP A N    1 ? 
ATOM   2704 C CA   . ASP A 1 171 ? 16.998 22.702  -2.412  1.000 19.713 0 171 ASP A CA   1 ? 
ATOM   2705 C C    . ASP A 1 171 ? 18.214 21.799  -2.628  1.000 18.700 0 171 ASP A C    1 ? 
ATOM   2706 O O    . ASP A 1 171 ? 19.099 21.660  -1.786  1.000 20.127 0 171 ASP A O    1 ? 
ATOM   2707 C CB   . ASP A 1 171 ? 15.789 21.880  -2.030  1.000 19.805 0 171 ASP A CB   1 ? 
ATOM   2708 C CG   . ASP A 1 171 ? 14.729 22.679  -1.277  1.000 22.389 0 171 ASP A CG   1 ? 
ATOM   2709 O OD1  . ASP A 1 171 ? 14.835 23.952  -1.206  1.000 23.959 0 171 ASP A OD1  1 ? 
ATOM   2710 O OD2  . ASP A 1 171 ? 13.819 21.999  -0.707  1.000 26.497 0 171 ASP A OD2  1 ? 
ATOM   2711 H H    . ASP A 1 171 ? 15.939 23.364  -4.068  1.000 19.630 0 171 ASP A H    1 c 
ATOM   2712 H HA   . ASP A 1 171 ? 17.201 23.317  -1.669  1.000 19.442 0 171 ASP A HA   1 c 
ATOM   2713 H HB2  . ASP A 1 171 ? 15.382 21.512  -2.841  1.000 19.873 0 171 ASP A HB2  1 c 
ATOM   2714 H HB3  . ASP A 1 171 ? 16.074 21.137  -1.460  1.000 20.078 0 171 ASP A HB3  1 c 
ATOM   2715 N N    . PHE A 1 172 ? 18.301 21.155  -3.797  1.000 18.012 0 172 PHE A N    1 ? 
ATOM   2716 C CA   . PHE A 1 172 ? 19.434 20.304  -4.120  1.000 18.288 0 172 PHE A CA   1 ? 
ATOM   2717 C C    . PHE A 1 172 ? 20.734 21.118  -4.056  1.000 18.878 0 172 PHE A C    1 ? 
ATOM   2718 O O    . PHE A 1 172 ? 21.742 20.696  -3.481  1.000 20.654 0 172 PHE A O    1 ? 
ATOM   2719 C CB   . PHE A 1 172 ? 19.269 19.710  -5.528  1.000 18.290 0 172 PHE A CB   1 ? 
ATOM   2720 C CG   . PHE A 1 172 ? 20.494 19.039  -6.055  1.000 17.050 0 172 PHE A CG   1 ? 
ATOM   2721 C CD1  . PHE A 1 172 ? 21.085 17.954  -5.430  1.000 17.901 0 172 PHE A CD1  1 ? 
ATOM   2722 C CD2  . PHE A 1 172 ? 20.965 19.396  -7.309  1.000 17.947 0 172 PHE A CD2  1 ? 
ATOM   2723 C CE1  . PHE A 1 172 ? 22.201 17.331  -5.954  1.000 18.441 0 172 PHE A CE1  1 ? 
ATOM   2724 C CE2  . PHE A 1 172 ? 22.074 18.763  -7.829  1.000 18.273 0 172 PHE A CE2  1 ? 
ATOM   2725 C CZ   . PHE A 1 172 ? 22.708 17.752  -7.173  1.000 18.858 0 172 PHE A CZ   1 ? 
ATOM   2726 H H    . PHE A 1 172 ? 17.628 21.244  -4.409  1.000 18.196 0 172 PHE A H    1 c 
ATOM   2727 H HA   . PHE A 1 172 ? 19.485 19.569  -3.458  1.000 18.128 0 172 PHE A HA   1 c 
ATOM   2728 H HB2  . PHE A 1 172 ? 18.536 19.060  -5.506  1.000 18.042 0 172 PHE A HB2  1 c 
ATOM   2729 H HB3  . PHE A 1 172 ? 19.011 20.430  -6.140  1.000 18.133 0 172 PHE A HB3  1 c 
ATOM   2730 H HD1  . PHE A 1 172 ? 20.755 17.673  -4.592  1.000 17.923 0 172 PHE A HD1  1 c 
ATOM   2731 H HD2  . PHE A 1 172 ? 20.564 20.110  -7.779  1.000 17.705 0 172 PHE A HD2  1 c 
ATOM   2732 H HE1  . PHE A 1 172 ? 22.608 16.618  -5.487  1.000 18.236 0 172 PHE A HE1  1 c 
ATOM   2733 H HE2  . PHE A 1 172 ? 22.412 19.053  -8.661  1.000 18.215 0 172 PHE A HE2  1 c 
ATOM   2734 H HZ   . PHE A 1 172 ? 23.456 17.321  -7.557  1.000 18.601 0 172 PHE A HZ   1 c 
ATOM   2735 N N    . ILE A 1 173 ? 20.738 22.285  -4.733  1.000 18.398 0 173 ILE A N    1 ? 
ATOM   2736 C CA   . ILE A 1 173 ? 21.916 23.130  -4.750  1.000 18.304 0 173 ILE A CA   1 ? 
ATOM   2737 C C    . ILE A 1 173 ? 22.307 23.630  -3.343  1.000 18.977 0 173 ILE A C    1 ? 
ATOM   2738 O O    . ILE A 1 173 ? 23.475 23.658  -3.006  1.000 19.188 0 173 ILE A O    1 ? 
ATOM   2739 C CB   . ILE A 1 173 ? 21.747 24.270  -5.779  1.000 18.707 0 173 ILE A CB   1 ? 
ATOM   2740 C CG1  . ILE A 1 173 ? 21.535 23.751  -7.211  1.000 18.369 0 173 ILE A CG1  1 ? 
ATOM   2741 C CG2  . ILE A 1 173 ? 22.903 25.245  -5.721  1.000 18.828 0 173 ILE A CG2  1 ? 
ATOM   2742 C CD1  . ILE A 1 173 ? 22.646 22.887  -7.782  1.000 18.388 0 173 ILE A CD1  1 ? 
ATOM   2743 H H    . ILE A 1 173 ? 19.990 22.554  -5.183  1.000 18.385 0 173 ILE A H    1 c 
ATOM   2744 H HA   . ILE A 1 173 ? 22.655 22.581  -5.066  1.000 18.523 0 173 ILE A HA   1 c 
ATOM   2745 H HB   . ILE A 1 173 ? 20.930 24.769  -5.528  1.000 18.570 0 173 ILE A HB   1 c 
ATOM   2746 H HG12 . ILE A 1 173 ? 20.704 23.233  -7.234  1.000 18.337 0 173 ILE A HG12 1 c 
ATOM   2747 H HG13 . ILE A 1 173 ? 21.416 24.524  -7.801  1.000 18.453 0 173 ILE A HG13 1 c 
ATOM   2748 H HG21 . ILE A 1 173 ? 23.738 24.772  -5.881  1.000 18.821 0 173 ILE A HG21 1 c 
ATOM   2749 H HG22 . ILE A 1 173 ? 22.935 25.666  -4.844  1.000 18.607 0 173 ILE A HG22 1 c 
ATOM   2750 H HG23 . ILE A 1 173 ? 22.786 25.930  -6.402  1.000 18.873 0 173 ILE A HG23 1 c 
ATOM   2751 H HD11 . ILE A 1 173 ? 22.752 22.088  -7.238  1.000 18.275 0 173 ILE A HD11 1 c 
ATOM   2752 H HD12 . ILE A 1 173 ? 23.480 23.388  -7.787  1.000 18.338 0 173 ILE A HD12 1 c 
ATOM   2753 H HD13 . ILE A 1 173 ? 22.421 22.628  -8.693  1.000 18.152 0 173 ILE A HD13 1 c 
ATOM   2754 N N    . ASP A 1 174 ? 21.332 24.081  -2.560  1.000 18.768 0 174 ASP A N    1 ? 
ATOM   2755 C CA   . ASP A 1 174 ? 21.589 24.509  -1.182  1.000 19.199 0 174 ASP A CA   1 ? 
ATOM   2756 C C    . ASP A 1 174 ? 22.257 23.369  -0.411  1.000 18.490 0 174 ASP A C    1 ? 
ATOM   2757 O O    . ASP A 1 174 ? 23.191 23.625  0.356   1.000 20.629 0 174 ASP A O    1 ? 
ATOM   2758 C CB   . ASP A 1 174 ? 20.286 24.927  -0.499  1.000 21.214 0 174 ASP A CB   1 ? 
ATOM   2759 C CG   . ASP A 1 174 ? 19.753 26.285  -0.906  1.000 23.458 0 174 ASP A CG   1 ? 
ATOM   2760 O OD1  . ASP A 1 174 ? 20.505 27.044  -1.547  1.000 25.056 0 174 ASP A OD1  1 ? 
ATOM   2761 O OD2  . ASP A 1 174 ? 18.576 26.591  -0.575  1.000 26.752 0 174 ASP A OD2  1 ? 
ATOM   2762 H H    . ASP A 1 174 ? 20.480 24.131  -2.886  1.000 18.812 0 174 ASP A H    1 c 
ATOM   2763 H HA   . ASP A 1 174 ? 22.202 25.280  -1.202  1.000 19.261 0 174 ASP A HA   1 c 
ATOM   2764 H HB2  . ASP A 1 174 ? 19.598 24.261  -0.699  1.000 21.113 0 174 ASP A HB2  1 c 
ATOM   2765 H HB3  . ASP A 1 174 ? 20.430 24.941  0.470   1.000 20.916 0 174 ASP A HB3  1 c 
ATOM   2766 N N    . PHE A 1 175 ? 21.760 22.145  -0.569  1.000 19.302 0 175 PHE A N    1 ? 
ATOM   2767 C CA   . PHE A 1 175 ? 22.331 20.996  0.131   1.000 19.878 0 175 PHE A CA   1 ? 
ATOM   2768 C C    . PHE A 1 175 ? 23.789 20.808  -0.279  1.000 20.218 0 175 PHE A C    1 ? 
ATOM   2769 O O    . PHE A 1 175 ? 24.667 20.635  0.550   1.000 21.296 0 175 PHE A O    1 ? 
ATOM   2770 C CB   . PHE A 1 175 ? 21.490 19.751  -0.103  1.000 20.255 0 175 PHE A CB   1 ? 
ATOM   2771 C CG   . PHE A 1 175 ? 22.165 18.508  0.408   1.000 21.221 0 175 PHE A CG   1 ? 
ATOM   2772 C CD1  . PHE A 1 175 ? 22.130 18.190  1.749   1.000 22.080 0 175 PHE A CD1  1 ? 
ATOM   2773 C CD2  . PHE A 1 175 ? 22.879 17.689  -0.444  1.000 20.927 0 175 PHE A CD2  1 ? 
ATOM   2774 C CE1  . PHE A 1 175 ? 22.788 17.061  2.202   1.000 22.160 0 175 PHE A CE1  1 ? 
ATOM   2775 C CE2  . PHE A 1 175 ? 23.514 16.555  -0.006  1.000 21.550 0 175 PHE A CE2  1 ? 
ATOM   2776 C CZ   . PHE A 1 175 ? 23.490 16.252  1.341   1.000 23.565 0 175 PHE A CZ   1 ? 
ATOM   2777 H H    . PHE A 1 175 ? 21.046 22.016  -1.124  1.000 19.103 0 175 PHE A H    1 c 
ATOM   2778 H HA   . PHE A 1 175 ? 22.313 21.191  1.103   1.000 19.880 0 175 PHE A HA   1 c 
ATOM   2779 H HB2  . PHE A 1 175 ? 20.627 19.862  0.348   1.000 20.208 0 175 PHE A HB2  1 c 
ATOM   2780 H HB3  . PHE A 1 175 ? 21.321 19.658  -1.064  1.000 20.113 0 175 PHE A HB3  1 c 
ATOM   2781 H HD1  . PHE A 1 175 ? 21.667 18.747  2.354   1.000 21.838 0 175 PHE A HD1  1 c 
ATOM   2782 H HD2  . PHE A 1 175 ? 22.911 17.907  -1.362  1.000 20.880 0 175 PHE A HD2  1 c 
ATOM   2783 H HE1  . PHE A 1 175 ? 22.756 16.843  3.120   1.000 22.229 0 175 PHE A HE1  1 c 
ATOM   2784 H HE2  . PHE A 1 175 ? 23.993 16.011  -0.610  1.000 21.712 0 175 PHE A HE2  1 c 
ATOM   2785 H HZ   . PHE A 1 175 ? 23.918 15.474  1.662   1.000 22.879 0 175 PHE A HZ   1 c 
ATOM   2786 N N    . MET A 1 176 ? 24.031 20.802  -1.617  1.000 19.432 0 176 MET A N    1 ? 
ATOM   2787 C CA   . MET A 1 176 ? 25.387 20.609  -2.115  1.000 18.652 0 176 MET A CA   1 ? 
ATOM   2788 C C    . MET A 1 176 ? 26.318 21.731  -1.614  1.000 19.698 0 176 MET A C    1 ? 
ATOM   2789 O O    . MET A 1 176 ? 27.476 21.490  -1.264  1.000 20.381 0 176 MET A O    1 ? 
ATOM   2790 C CB   . MET A 1 176 ? 25.429 20.580  -3.657  1.000 18.208 0 176 MET A CB   1 ? 
ATOM   2791 C CG   . MET A 1 176 ? 24.718 19.358  -4.226  1.000 18.347 0 176 MET A CG   1 ? 
ATOM   2792 S SD   . MET A 1 176 ? 25.091 17.712  -3.583  1.000 19.844 0 176 MET A SD   1 ? 
ATOM   2793 C CE   . MET A 1 176 ? 26.781 17.488  -4.118  1.000 19.635 0 176 MET A CE   1 ? 
ATOM   2794 H H    . MET A 1 176 ? 23.346 20.916  -2.211  1.000 19.318 0 176 MET A H    1 c 
ATOM   2795 H HA   . MET A 1 176 ? 25.722 19.752  -1.765  1.000 18.764 0 176 MET A HA   1 c 
ATOM   2796 H HB2  . MET A 1 176 ? 25.006 21.391  -4.002  1.000 18.224 0 176 MET A HB2  1 c 
ATOM   2797 H HB3  . MET A 1 176 ? 26.363 20.577  -3.950  1.000 18.285 0 176 MET A HB3  1 c 
ATOM   2798 H HG2  . MET A 1 176 ? 23.753 19.494  -4.117  1.000 18.486 0 176 MET A HG2  1 c 
ATOM   2799 H HG3  . MET A 1 176 ? 24.892 19.333  -5.191  1.000 18.489 0 176 MET A HG3  1 c 
ATOM   2800 H HE1  . MET A 1 176 ? 26.821 17.535  -5.081  1.000 19.672 0 176 MET A HE1  1 c 
ATOM   2801 H HE2  . MET A 1 176 ? 27.332 18.181  -3.738  1.000 19.665 0 176 MET A HE2  1 c 
ATOM   2802 H HE3  . MET A 1 176 ? 27.099 16.625  -3.824  1.000 19.560 0 176 MET A HE3  1 c 
ATOM   2803 N N    . ASN A 1 177 ? 25.801 22.963  -1.535  1.000 19.804 0 177 ASN A N    1 ? 
ATOM   2804 C CA   . ASN A 1 177 ? 26.607 24.088  -1.031  1.000 19.350 0 177 ASN A CA   1 ? 
ATOM   2805 C C    . ASN A 1 177 ? 26.961 23.872  0.451   1.000 20.559 0 177 ASN A C    1 ? 
ATOM   2806 O O    . ASN A 1 177 ? 28.059 24.203  0.853   1.000 21.590 0 177 ASN A O    1 ? 
ATOM   2807 C CB   . ASN A 1 177 ? 25.898 25.431  -1.185  1.000 19.865 0 177 ASN A CB   1 ? 
ATOM   2808 C CG   . ASN A 1 177 ? 25.837 25.909  -2.628  1.000 18.606 0 177 ASN A CG   1 ? 
ATOM   2809 O OD1  . ASN A 1 177 ? 26.569 25.400  -3.478  1.000 21.347 0 177 ASN A OD1  1 ? 
ATOM   2810 N ND2  . ASN A 1 177 ? 25.015 26.914  -2.880  1.000 20.346 0 177 ASN A ND2  1 ? 
ATOM   2811 H H    . ASN A 1 177 ? 24.940 23.116  -1.800  1.000 19.414 0 177 ASN A H    1 c 
ATOM   2812 H HA   . ASN A 1 177 ? 27.445 24.126  -1.549  1.000 19.527 0 177 ASN A HA   1 c 
ATOM   2813 H HB2  . ASN A 1 177 ? 24.986 25.348  -0.839  1.000 19.489 0 177 ASN A HB2  1 c 
ATOM   2814 H HB3  . ASN A 1 177 ? 26.366 26.101  -0.647  1.000 19.525 0 177 ASN A HB3  1 c 
ATOM   2815 H HD21 . ASN A 1 177 ? 24.535 27.267  -2.227  1.000 19.826 0 177 ASN A HD21 1 c 
ATOM   2816 H HD22 . ASN A 1 177 ? 24.945 27.234  -3.701  1.000 20.085 0 177 ASN A HD22 1 c 
ATOM   2817 N N    . GLN A 1 178 ? 26.013 23.349  1.220   1.000 21.735 0 178 GLN A N    1 ? 
ATOM   2818 C CA   . GLN A 1 178 ? 26.272 23.126  2.666   1.000 21.854 0 178 GLN A CA   1 ? 
ATOM   2819 C C    . GLN A 1 178 ? 27.382 22.082  2.825   1.000 22.371 0 178 GLN A C    1 ? 
ATOM   2820 O O    . GLN A 1 178 ? 28.306 22.312  3.609   1.000 24.318 0 178 GLN A O    1 ? 
ATOM   2821 C CB   . GLN A 1 178 ? 24.979 22.704  3.361   1.000 22.685 0 178 GLN A CB   1 ? 
ATOM   2822 C CG   . GLN A 1 178 ? 24.021 23.848  3.634   1.000 24.372 0 178 GLN A CG   1 ? 
ATOM   2823 C CD   . GLN A 1 178 ? 24.441 24.698  4.810   1.000 26.475 0 178 GLN A CD   1 ? 
ATOM   2824 O OE1  . GLN A 1 178 ? 25.434 24.417  5.504   1.000 28.751 0 178 GLN A OE1  1 ? 
ATOM   2825 N NE2  . GLN A 1 178 ? 23.650 25.735  5.067   1.000 28.870 0 178 GLN A NE2  1 ? 
ATOM   2826 H H    . GLN A 1 178 ? 25.198 23.130  0.870   1.000 21.424 0 178 GLN A H    1 c 
ATOM   2827 H HA   . GLN A 1 178 ? 26.580 23.975  3.061   1.000 21.816 0 178 GLN A HA   1 c 
ATOM   2828 H HB2  . GLN A 1 178 ? 24.529 22.039  2.801   1.000 22.554 0 178 GLN A HB2  1 c 
ATOM   2829 H HB3  . GLN A 1 178 ? 25.209 22.270  4.210   1.000 22.384 0 178 GLN A HB3  1 c 
ATOM   2830 H HG2  . GLN A 1 178 ? 23.962 24.415  2.836   1.000 24.127 0 178 GLN A HG2  1 c 
ATOM   2831 H HG3  . GLN A 1 178 ? 23.131 23.483  3.808   1.000 24.140 0 178 GLN A HG3  1 c 
ATOM   2832 H HE21 . GLN A 1 178 ? 22.951 25.897  4.551   1.000 28.480 0 178 GLN A HE21 1 c 
ATOM   2833 H HE22 . GLN A 1 178 ? 23.824 26.265  5.752   1.000 28.435 0 178 GLN A HE22 1 c 
ATOM   2834 N N    . ILE A 1 179 ? 27.320 20.958  2.101   1.000 22.064 0 179 ILE A N    1 ? 
ATOM   2835 C CA   . ILE A 1 179 ? 28.365 19.954  2.301   1.000 22.512 0 179 ILE A CA   1 ? 
ATOM   2836 C C    . ILE A 1 179 ? 29.675 20.453  1.692   1.000 22.461 0 179 ILE A C    1 ? 
ATOM   2837 O O    . ILE A 1 179 ? 30.734 20.071  2.152   1.000 23.174 0 179 ILE A O    1 ? 
ATOM   2838 C CB   . ILE A 1 179 ? 27.938 18.539  1.867   1.000 22.196 0 179 ILE A CB   1 ? 
ATOM   2839 C CG1  . ILE A 1 179 ? 27.556 18.485  0.383   1.000 22.876 0 179 ILE A CG1  1 ? 
ATOM   2840 C CG2  . ILE A 1 179 ? 26.813 18.036  2.790   1.000 22.343 0 179 ILE A CG2  1 ? 
ATOM   2841 C CD1  . ILE A 1 179 ? 27.228 17.097  -0.104  1.000 24.005 0 179 ILE A CD1  1 ? 
ATOM   2842 H H    . ILE A 1 179 ? 26.649 20.811  1.499   1.000 22.041 0 179 ILE A H    1 c 
ATOM   2843 H HA   . ILE A 1 179 ? 28.524 19.905  3.261   1.000 22.405 0 179 ILE A HA   1 c 
ATOM   2844 H HB   . ILE A 1 179 ? 28.717 17.944  1.994   1.000 22.304 0 179 ILE A HB   1 c 
ATOM   2845 H HG12 . ILE A 1 179 ? 26.777 19.062  0.236   1.000 22.708 0 179 ILE A HG12 1 c 
ATOM   2846 H HG13 . ILE A 1 179 ? 28.299 18.840  -0.149  1.000 22.873 0 179 ILE A HG13 1 c 
ATOM   2847 H HG21 . ILE A 1 179 ? 26.038 18.619  2.707   1.000 22.290 0 179 ILE A HG21 1 c 
ATOM   2848 H HG22 . ILE A 1 179 ? 27.121 18.040  3.713   1.000 22.421 0 179 ILE A HG22 1 c 
ATOM   2849 H HG23 . ILE A 1 179 ? 26.562 17.130  2.539   1.000 22.305 0 179 ILE A HG23 1 c 
ATOM   2850 H HD11 . ILE A 1 179 ? 26.457 16.754  0.380   1.000 23.322 0 179 ILE A HD11 1 c 
ATOM   2851 H HD12 . ILE A 1 179 ? 27.990 16.511  0.045   1.000 23.670 0 179 ILE A HD12 1 c 
ATOM   2852 H HD13 . ILE A 1 179 ? 27.024 17.126  -1.054  1.000 23.363 0 179 ILE A HD13 1 c 
ATOM   2853 N N    . ALA A 1 180 ? 29.600 21.279  0.636   1.000 22.670 0 180 ALA A N    1 ? 
ATOM   2854 C CA   . ALA A 1 180 ? 30.830 21.882  0.151   1.000 24.939 0 180 ALA A CA   1 ? 
ATOM   2855 C C    . ALA A 1 180 ? 31.458 22.737  1.228   1.000 26.026 0 180 ALA A C    1 ? 
ATOM   2856 O O    . ALA A 1 180 ? 32.674 22.719  1.366   1.000 24.737 0 180 ALA A O    1 ? 
ATOM   2857 C CB   . ALA A 1 180 ? 30.623 22.714  -1.100  1.000 22.507 0 180 ALA A CB   1 ? 
ATOM   2858 H H    . ALA A 1 180 ? 28.808 21.460  0.219   1.000 23.078 0 180 ALA A H    1 c 
ATOM   2859 H HA   . ALA A 1 180 ? 31.460 21.155  -0.067  1.000 24.310 0 180 ALA A HA   1 c 
ATOM   2860 H HB1  . ALA A 1 180 ? 31.471 23.098  -1.379  1.000 22.843 0 180 ALA A HB1  1 c 
ATOM   2861 H HB2  . ALA A 1 180 ? 30.274 22.152  -1.810  1.000 22.606 0 180 ALA A HB2  1 c 
ATOM   2862 H HB3  . ALA A 1 180 ? 29.992 23.429  -0.914  1.000 22.834 0 180 ALA A HB3  1 c 
ATOM   2863 N N    . SER A 1 181 ? 30.628 23.494  1.966   1.000 23.374 0 181 SER A N    1 ? 
ATOM   2864 C CA   . SER A 1 181 ? 31.175 24.306  3.036   1.000 25.448 0 181 SER A CA   1 ? 
ATOM   2865 C C    . SER A 1 181 ? 31.950 23.408  3.995   1.000 23.230 0 181 SER A C    1 ? 
ATOM   2866 O O    . SER A 1 181 ? 33.022 23.797  4.443   1.000 26.011 0 181 SER A O    1 ? 
ATOM   2867 C CB   . SER A 1 181 ? 30.076 25.135  3.692   1.000 27.522 0 181 SER A CB   1 ? 
ATOM   2868 O OG   . SER A 1 181 ? 30.607 25.960  4.684   1.000 35.914 0 181 SER A OG   1 ? 
ATOM   2869 H H    . SER A 1 181 ? 29.731 23.510  1.799   1.000 24.087 0 181 SER A H    1 c 
ATOM   2870 H HA   . SER A 1 181 ? 31.823 24.941  2.627   1.000 25.057 0 181 SER A HA   1 c 
ATOM   2871 H HB2  . SER A 1 181 ? 29.631 25.687  3.009   1.000 28.073 0 181 SER A HB2  1 c 
ATOM   2872 H HB3  . SER A 1 181 ? 29.406 24.536  4.088   1.000 28.214 0 181 SER A HB3  1 c 
ATOM   2873 H HG   . SER A 1 181 ? 30.831 26.694  4.333   0.000 36.399 0 181 SER A HG   1 c 
ATOM   2874 N N    . THR A 1 182 ? 31.382 22.259  4.367   1.000 25.176 0 182 THR A N    1 ? 
ATOM   2875 C CA   . THR A 1 182 ? 31.994 21.370  5.355   1.000 25.560 0 182 THR A CA   1 ? 
ATOM   2876 C C    . THR A 1 182 ? 33.372 20.930  4.846   1.000 25.256 0 182 THR A C    1 ? 
ATOM   2877 O O    . THR A 1 182 ? 34.370 20.971  5.547   1.000 26.691 0 182 THR A O    1 ? 
ATOM   2878 C CB   . THR A 1 182 ? 31.053 20.178  5.627   1.000 27.774 0 182 THR A CB   1 ? 
ATOM   2879 O OG1  . THR A 1 182 ? 29.799 20.676  6.118   1.000 27.490 0 182 THR A OG1  1 ? 
ATOM   2880 C CG2  . THR A 1 182 ? 31.677 19.138  6.537   1.000 29.556 0 182 THR A CG2  1 ? 
ATOM   2881 H H    . THR A 1 182 ? 30.582 22.019  3.998   1.000 24.588 0 182 THR A H    1 c 
ATOM   2882 H HA   . THR A 1 182 ? 32.113 21.876  6.192   1.000 25.160 0 182 THR A HA   1 c 
ATOM   2883 H HB   . THR A 1 182 ? 30.874 19.745  4.759   1.000 27.187 0 182 THR A HB   1 c 
ATOM   2884 H HG1  . THR A 1 182 ? 29.935 21.103  6.842   0.000 28.088 0 182 THR A HG1  1 c 
ATOM   2885 H HG21 . THR A 1 182 ? 31.039 18.420  6.696   1.000 28.594 0 182 THR A HG21 1 c 
ATOM   2886 H HG22 . THR A 1 182 ? 31.916 19.551  7.387   1.000 28.964 0 182 THR A HG22 1 c 
ATOM   2887 H HG23 . THR A 1 182 ? 32.477 18.773  6.119   1.000 28.559 0 182 THR A HG23 1 c 
ATOM   2888 N N    . VAL A 1 183 ? 33.453 20.512  3.574   1.000 24.149 0 183 VAL A N    1 ? 
ATOM   2889 C CA   . VAL A 1 183 ? 34.733 19.963  3.122   1.000 24.165 0 183 VAL A CA   1 ? 
ATOM   2890 C C    . VAL A 1 183 ? 35.771 21.074  2.948   1.000 24.523 0 183 VAL A C    1 ? 
ATOM   2891 O O    . VAL A 1 183 ? 36.980 20.859  3.135   1.000 27.775 0 183 VAL A O    1 ? 
ATOM   2892 C CB   . VAL A 1 183 ? 34.594 19.073  1.882   1.000 22.810 0 183 VAL A CB   1 ? 
ATOM   2893 C CG1  . VAL A 1 183 ? 33.490 18.041  2.070   1.000 24.932 0 183 VAL A CG1  1 ? 
ATOM   2894 C CG2  . VAL A 1 183 ? 34.386 19.857  0.591   1.000 22.962 0 183 VAL A CG2  1 ? 
ATOM   2895 H H    . VAL A 1 183 ? 32.748 20.573  2.997   1.000 24.296 0 183 VAL A H    1 c 
ATOM   2896 H HA   . VAL A 1 183 ? 35.059 19.382  3.833   1.000 24.034 0 183 VAL A HA   1 c 
ATOM   2897 H HB   . VAL A 1 183 ? 35.444 18.577  1.788   1.000 23.256 0 183 VAL A HB   1 c 
ATOM   2898 H HG11 . VAL A 1 183 ? 32.641 18.491  2.212   1.000 24.535 0 183 VAL A HG11 1 c 
ATOM   2899 H HG12 . VAL A 1 183 ? 33.694 17.484  2.841   1.000 24.411 0 183 VAL A HG12 1 c 
ATOM   2900 H HG13 . VAL A 1 183 ? 33.430 17.483  1.276   1.000 24.606 0 183 VAL A HG13 1 c 
ATOM   2901 H HG21 . VAL A 1 183 ? 34.291 19.237  -0.153  1.000 22.944 0 183 VAL A HG21 1 c 
ATOM   2902 H HG22 . VAL A 1 183 ? 35.152 20.436  0.432   1.000 22.935 0 183 VAL A HG22 1 c 
ATOM   2903 H HG23 . VAL A 1 183 ? 33.581 20.398  0.665   1.000 23.012 0 183 VAL A HG23 1 c 
ATOM   2904 N N    . LYS A 1 184 ? 35.310 22.263  2.566   1.000 25.671 0 184 LYS A N    1 ? 
ATOM   2905 C CA   . LYS A 1 184 ? 36.226 23.371  2.369   1.000 26.641 0 184 LYS A CA   1 ? 
ATOM   2906 C C    . LYS A 1 184 ? 36.874 23.799  3.696   1.000 29.036 0 184 LYS A C    1 ? 
ATOM   2907 O O    . LYS A 1 184 ? 38.011 24.272  3.725   1.000 31.616 0 184 LYS A O    1 ? 
ATOM   2908 C CB   . LYS A 1 184 ? 35.496 24.538  1.708   1.000 28.112 0 184 LYS A CB   1 ? 
ATOM   2909 C CG   . LYS A 1 184 ? 35.124 24.361  0.243   1.000 27.320 0 184 LYS A CG   1 ? 
ATOM   2910 C CD   . LYS A 1 184 ? 34.052 25.286  -0.281  1.000 29.235 0 184 LYS A CD   1 ? 
ATOM   2911 C CE   . LYS A 1 184 ? 34.495 26.722  -0.310  1.000 31.551 0 184 LYS A CE   1 ? 
ATOM   2912 N NZ   . LYS A 1 184 ? 33.373 27.628  -0.619  1.000 32.367 0 184 LYS A NZ   1 ? 
ATOM   2913 H H    . LYS A 1 184 ? 34.417 22.389  2.419   1.000 25.601 0 184 LYS A H    1 c 
ATOM   2914 H HA   . LYS A 1 184 ? 36.940 23.072  1.761   1.000 26.988 0 184 LYS A HA   1 c 
ATOM   2915 H HB2  . LYS A 1 184 ? 34.675 24.712  2.214   1.000 27.929 0 184 LYS A HB2  1 c 
ATOM   2916 H HB3  . LYS A 1 184 ? 36.061 25.335  1.785   1.000 27.718 0 184 LYS A HB3  1 c 
ATOM   2917 H HG2  . LYS A 1 184 ? 35.932 24.490  -0.298  1.000 27.659 0 184 LYS A HG2  1 c 
ATOM   2918 H HG3  . LYS A 1 184 ? 34.825 23.437  0.110   1.000 27.858 0 184 LYS A HG3  1 c 
ATOM   2919 H HD2  . LYS A 1 184 ? 33.805 25.009  -1.189  1.000 29.408 0 184 LYS A HD2  1 c 
ATOM   2920 H HD3  . LYS A 1 184 ? 33.256 25.208  0.287   1.000 29.172 0 184 LYS A HD3  1 c 
ATOM   2921 H HE2  . LYS A 1 184 ? 34.870 26.967  0.556   1.000 31.203 0 184 LYS A HE2  1 c 
ATOM   2922 H HE3  . LYS A 1 184 ? 35.192 26.836  -0.984  1.000 31.447 0 184 LYS A HE3  1 c 
ATOM   2923 H HZ1  . LYS A 1 184 ? 32.713 27.520  -0.006  1.000 32.161 0 184 LYS A HZ1  1 c 
ATOM   2924 H HZ2  . LYS A 1 184 ? 33.049 27.443  -1.443  1.000 32.260 0 184 LYS A HZ2  1 c 
ATOM   2925 H HZ3  . LYS A 1 184 ? 33.659 28.488  -0.599  1.000 32.306 0 184 LYS A HZ3  1 c 
ATOM   2926 N N    . GLU A 1 185 ? 36.177 23.574  4.826   1.000 30.475 0 185 GLU A N    1 ? 
ATOM   2927 C CA   . GLU A 1 185 ? 36.745 23.901  6.116   1.000 32.643 0 185 GLU A CA   1 ? 
ATOM   2928 C C    . GLU A 1 185 ? 37.914 22.974  6.474   1.000 31.764 0 185 GLU A C    1 ? 
ATOM   2929 O O    . GLU A 1 185 ? 38.717 23.319  7.333   1.000 36.075 0 185 GLU A O    1 ? 
ATOM   2930 C CB   . GLU A 1 185 ? 35.620 23.938  7.151   1.000 36.414 0 185 GLU A CB   1 ? 
ATOM   2931 C CG   . GLU A 1 185 ? 34.826 25.236  7.043   1.000 43.544 0 185 GLU A CG   1 ? 
ATOM   2932 C CD   . GLU A 1 185 ? 33.477 25.243  7.729   1.000 54.111 0 185 GLU A CD   1 ? 
ATOM   2933 O OE1  . GLU A 1 185 ? 32.767 26.283  7.605   1.000 60.571 0 185 GLU A OE1  1 ? 
ATOM   2934 O OE2  . GLU A 1 185 ? 33.132 24.210  8.383   1.000 56.732 0 185 GLU A OE2  1 ? 
ATOM   2935 H H    . GLU A 1 185 ? 35.336 23.220  4.784   1.000 30.627 0 185 GLU A H    1 c 
ATOM   2936 H HA   . GLU A 1 185 ? 37.108 24.815  6.052   1.000 32.536 0 185 GLU A HA   1 c 
ATOM   2937 H HB2  . GLU A 1 185 ? 35.026 23.173  7.006   1.000 36.368 0 185 GLU A HB2  1 c 
ATOM   2938 H HB3  . GLU A 1 185 ? 36.008 23.864  8.048   1.000 36.162 0 185 GLU A HB3  1 c 
ATOM   2939 H HG2  . GLU A 1 185 ? 35.363 25.964  7.421   1.000 43.027 0 185 GLU A HG2  1 c 
ATOM   2940 H HG3  . GLU A 1 185 ? 34.685 25.440  6.094   1.000 43.002 0 185 GLU A HG3  1 c 
ATOM   2941 N N    . SER A 1 186 ? 38.040 21.833  5.792   1.000 30.074 0 186 SER A N    1 ? 
ATOM   2942 C CA   . SER A 1 186 ? 39.150 20.911  5.938   1.000 30.858 0 186 SER A CA   1 ? 
ATOM   2943 C C    . SER A 1 186 ? 40.111 21.038  4.755   1.000 29.593 0 186 SER A C    1 ? 
ATOM   2944 O O    . SER A 1 186 ? 40.965 20.177  4.583   1.000 29.921 0 186 SER A O    1 ? 
ATOM   2945 C CB   . SER A 1 186 ? 38.645 19.484  6.069   1.000 32.499 0 186 SER A CB   1 ? 
ATOM   2946 O OG   . SER A 1 186 ? 37.993 19.295  7.329   1.000 31.821 0 186 SER A OG   1 ? 
ATOM   2947 H H    . SER A 1 186 ? 37.376 21.609  5.207   1.000 30.439 0 186 SER A H    1 c 
ATOM   2948 H HA   . SER A 1 186 ? 39.645 21.147  6.767   1.000 30.768 0 186 SER A HA   1 c 
ATOM   2949 H HB2  . SER A 1 186 ? 38.013 19.292  5.339   1.000 32.229 0 186 SER A HB2  1 c 
ATOM   2950 H HB3  . SER A 1 186 ? 39.401 18.859  5.995   1.000 32.157 0 186 SER A HB3  1 c 
ATOM   2951 H HG   . SER A 1 186 ? 37.165 19.471  7.227   0.000 32.662 0 186 SER A HG   1 c 
ATOM   2952 N N    . LYS A 1 187 ? 39.972 22.126  3.980   1.000 29.343 0 187 LYS A N    1 ? 
ATOM   2953 C CA   . LYS A 1 187 ? 40.832 22.487  2.849   1.000 32.379 0 187 LYS A CA   1 ? 
ATOM   2954 C C    . LYS A 1 187 ? 40.755 21.464  1.708   1.000 27.928 0 187 LYS A C    1 ? 
ATOM   2955 O O    . LYS A 1 187 ? 41.702 21.298  0.923   1.000 26.716 0 187 LYS A O    1 ? 
ATOM   2956 C CB   . LYS A 1 187 ? 42.275 22.703  3.303   1.000 35.842 0 187 LYS A CB   1 ? 
ATOM   2957 C CG   . LYS A 1 187 ? 42.474 23.837  4.317   1.000 38.800 0 187 LYS A CG   1 ? 
ATOM   2958 C CD   . LYS A 1 187 ? 43.940 24.042  4.646   1.000 46.829 0 187 LYS A CD   1 ? 
ATOM   2959 H H    . LYS A 1 187 ? 39.288 22.700  4.173   1.000 29.717 0 187 LYS A H    1 c 
ATOM   2960 H HA   . LYS A 1 187 ? 40.504 23.346  2.496   1.000 31.678 0 187 LYS A HA   1 c 
ATOM   2961 H HB2  . LYS A 1 187 ? 42.608 21.870  3.696   1.000 35.580 0 187 LYS A HB2  1 c 
ATOM   2962 H HB3  . LYS A 1 187 ? 42.822 22.896  2.513   1.000 35.533 0 187 LYS A HB3  1 c 
ATOM   2963 H HG2  . LYS A 1 187 ? 42.104 24.667  3.947   1.000 39.446 0 187 LYS A HG2  1 c 
ATOM   2964 H HG3  . LYS A 1 187 ? 41.984 23.621  5.139   1.000 39.350 0 187 LYS A HG3  1 c 
ATOM   2965 H HD2  . LYS A 1 187 ? 44.282 23.239  5.094   1.000 44.818 0 187 LYS A HD2  1 c 
ATOM   2966 H HD3  . LYS A 1 187 ? 44.424 24.252  3.792   0.000 47.074 0 187 LYS A HD3  1 c 
ATOM   2967 N N    . TYR A 1 188 ? 39.614 20.784  1.569   1.000 25.524 0 188 TYR A N    1 ? 
ATOM   2968 C CA   . TYR A 1 188 ? 39.389 19.984  0.386   1.000 24.982 0 188 TYR A CA   1 ? 
ATOM   2969 C C    . TYR A 1 188 ? 38.592 20.785  -0.653  1.000 23.855 0 188 TYR A C    1 ? 
ATOM   2970 O O    . TYR A 1 188 ? 37.649 21.496  -0.327  1.000 25.475 0 188 TYR A O    1 ? 
ATOM   2971 C CB   . TYR A 1 188 ? 38.594 18.736  0.753   1.000 24.883 0 188 TYR A CB   1 ? 
ATOM   2972 C CG   . TYR A 1 188 ? 39.271 17.555  1.422   1.000 24.343 0 188 TYR A CG   1 ? 
ATOM   2973 C CD1  . TYR A 1 188 ? 39.808 17.650  2.717   1.000 25.540 0 188 TYR A CD1  1 ? 
ATOM   2974 C CD2  . TYR A 1 188 ? 39.356 16.318  0.803   1.000 25.488 0 188 TYR A CD2  1 ? 
ATOM   2975 C CE1  . TYR A 1 188 ? 40.293 16.535  3.373   1.000 24.221 0 188 TYR A CE1  1 ? 
ATOM   2976 C CE2  . TYR A 1 188 ? 39.847 15.201  1.451   1.000 24.722 0 188 TYR A CE2  1 ? 
ATOM   2977 C CZ   . TYR A 1 188 ? 40.370 15.313  2.733   1.000 25.256 0 188 TYR A CZ   1 ? 
ATOM   2978 O OH   . TYR A 1 188 ? 40.827 14.169  3.336   1.000 25.976 0 188 TYR A OH   1 ? 
ATOM   2979 H H    . TYR A 1 188 ? 38.967 20.824  2.211   1.000 25.630 0 188 TYR A H    1 c 
ATOM   2980 H HA   . TYR A 1 188 ? 40.264 19.718  -0.004  1.000 24.601 0 188 TYR A HA   1 c 
ATOM   2981 H HB2  . TYR A 1 188 ? 37.854 19.018  1.335   1.000 24.086 0 188 TYR A HB2  1 c 
ATOM   2982 H HB3  . TYR A 1 188 ? 38.174 18.403  -0.071  1.000 24.129 0 188 TYR A HB3  1 c 
ATOM   2983 H HD1  . TYR A 1 188 ? 39.741 18.466  3.186   1.000 24.926 0 188 TYR A HD1  1 c 
ATOM   2984 H HD2  . TYR A 1 188 ? 38.994 16.217  -0.063  1.000 24.546 0 188 TYR A HD2  1 c 
ATOM   2985 H HE1  . TYR A 1 188 ? 40.638 16.621  4.245   1.000 24.623 0 188 TYR A HE1  1 c 
ATOM   2986 H HE2  . TYR A 1 188 ? 39.878 14.373  1.002   1.000 24.493 0 188 TYR A HE2  1 c 
ATOM   2987 H HH   . TYR A 1 188 ? 41.043 14.326  4.154   0.000 26.535 0 188 TYR A HH   1 c 
ATOM   2988 N N    . GLU A 1 189 ? 38.906 20.543  -1.926  1.000 21.630 0 189 GLU A N    1 ? 
ATOM   2989 C CA   . GLU A 1 189 ? 38.088 21.051  -3.022  1.000 22.432 0 189 GLU A CA   1 ? 
ATOM   2990 C C    . GLU A 1 189 ? 36.939 20.072  -3.240  1.000 20.240 0 189 GLU A C    1 ? 
ATOM   2991 O O    . GLU A 1 189 ? 37.169 18.870  -3.387  1.000 21.305 0 189 GLU A O    1 ? 
ATOM   2992 C CB   . GLU A 1 189 ? 38.941 21.200  -4.284  1.000 23.483 0 189 GLU A CB   1 ? 
ATOM   2993 C CG   . GLU A 1 189 ? 38.130 21.483  -5.550  1.000 25.978 0 189 GLU A CG   1 ? 
ATOM   2994 C CD   . GLU A 1 189 ? 38.929 21.570  -6.848  1.000 26.117 0 189 GLU A CD   1 ? 
ATOM   2995 O OE1  . GLU A 1 189 ? 40.013 22.150  -6.816  1.000 29.853 0 189 GLU A OE1  1 ? 
ATOM   2996 O OE2  . GLU A 1 189 ? 38.473 21.020  -7.877  1.000 26.940 0 189 GLU A OE2  1 ? 
ATOM   2997 H H    . GLU A 1 189 ? 39.648 20.048  -2.121  1.000 22.212 0 189 GLU A H    1 c 
ATOM   2998 H HA   . GLU A 1 189 ? 37.729 21.930  -2.770  1.000 21.978 0 189 GLU A HA   1 c 
ATOM   2999 H HB2  . GLU A 1 189 ? 39.577 21.933  -4.145  1.000 23.574 0 189 GLU A HB2  1 c 
ATOM   3000 H HB3  . GLU A 1 189 ? 39.453 20.376  -4.413  1.000 23.735 0 189 GLU A HB3  1 c 
ATOM   3001 H HG2  . GLU A 1 189 ? 37.457 20.778  -5.658  1.000 25.611 0 189 GLU A HG2  1 c 
ATOM   3002 H HG3  . GLU A 1 189 ? 37.649 22.330  -5.432  1.000 25.430 0 189 GLU A HG3  1 c 
ATOM   3003 N N    . PRO A 1 190 ? 35.688 20.563  -3.245  1.000 20.667 0 190 PRO A N    1 ? 
ATOM   3004 C CA   . PRO A 1 190 ? 34.536 19.715  -3.535  1.000 18.956 0 190 PRO A CA   1 ? 
ATOM   3005 C C    . PRO A 1 190 ? 34.386 19.473  -5.038  1.000 18.492 0 190 PRO A C    1 ? 
ATOM   3006 O O    . PRO A 1 190 ? 34.660 20.353  -5.841  1.000 19.171 0 190 PRO A O    1 ? 
ATOM   3007 C CB   . PRO A 1 190 ? 33.396 20.557  -2.967  1.000 19.686 0 190 PRO A CB   1 ? 
ATOM   3008 C CG   . PRO A 1 190 ? 33.795 21.981  -3.203  1.000 20.270 0 190 PRO A CG   1 ? 
ATOM   3009 C CD   . PRO A 1 190 ? 35.303 21.976  -3.096  1.000 21.929 0 190 PRO A CD   1 ? 
ATOM   3010 H HA   . PRO A 1 190 ? 34.612 18.859  -3.043  1.000 19.187 0 190 PRO A HA   1 c 
ATOM   3011 H HB2  . PRO A 1 190 ? 32.553 20.356  -3.424  1.000 19.632 0 190 PRO A HB2  1 c 
ATOM   3012 H HB3  . PRO A 1 190 ? 33.282 20.386  -2.008  1.000 19.659 0 190 PRO A HB3  1 c 
ATOM   3013 H HG2  . PRO A 1 190 ? 33.511 22.280  -4.090  1.000 20.503 0 190 PRO A HG2  1 c 
ATOM   3014 H HG3  . PRO A 1 190 ? 33.402 22.570  -2.528  1.000 20.053 0 190 PRO A HG3  1 c 
ATOM   3015 H HD2  . PRO A 1 190 ? 35.703 22.520  -3.800  1.000 21.602 0 190 PRO A HD2  1 c 
ATOM   3016 H HD3  . PRO A 1 190 ? 35.589 22.323  -2.231  1.000 21.470 0 190 PRO A HD3  1 c 
ATOM   3017 N N    . GLN A 1 191 ? 33.872 18.285  -5.333  1.000 19.165 0 191 GLN A N    1 ? 
ATOM   3018 C CA   . GLN A 1 191 ? 33.562 17.903  -6.693  1.000 16.711 0 191 GLN A CA   1 ? 
ATOM   3019 C C    . GLN A 1 191 ? 32.211 17.219  -6.723  1.000 18.186 0 191 GLN A C    1 ? 
ATOM   3020 O O    . GLN A 1 191 ? 31.801 16.579  -5.754  1.000 18.674 0 191 GLN A O    1 ? 
ATOM   3021 C CB   . GLN A 1 191 ? 34.652 16.984  -7.229  1.000 16.811 0 191 GLN A CB   1 ? 
ATOM   3022 C CG   . GLN A 1 191 ? 36.066 17.505  -7.089  1.000 17.777 0 191 GLN A CG   1 ? 
ATOM   3023 C CD   . GLN A 1 191 ? 37.042 16.638  -7.838  1.000 18.731 0 191 GLN A CD   1 ? 
ATOM   3024 O OE1  . GLN A 1 191 ? 37.489 15.594  -7.388  1.000 18.375 0 191 GLN A OE1  1 ? 
ATOM   3025 N NE2  . GLN A 1 191 ? 37.359 17.079  -9.040  1.000 18.368 0 191 GLN A NE2  1 ? 
ATOM   3026 H H    . GLN A 1 191 ? 33.707 17.689  -4.660  1.000 18.407 0 191 GLN A H    1 c 
ATOM   3027 H HA   . GLN A 1 191 ? 33.521 18.713  -7.246  1.000 17.105 0 191 GLN A HA   1 c 
ATOM   3028 H HB2  . GLN A 1 191 ? 34.586 16.127  -6.761  1.000 16.822 0 191 GLN A HB2  1 c 
ATOM   3029 H HB3  . GLN A 1 191 ? 34.472 16.817  -8.178  1.000 16.876 0 191 GLN A HB3  1 c 
ATOM   3030 H HG2  . GLN A 1 191 ? 36.111 18.422  -7.428  1.000 17.761 0 191 GLN A HG2  1 c 
ATOM   3031 H HG3  . GLN A 1 191 ? 36.313 17.522  -6.139  1.000 17.548 0 191 GLN A HG3  1 c 
ATOM   3032 H HE21 . GLN A 1 191 ? 36.992 17.820  -9.353  1.000 18.462 0 191 GLN A HE21 1 c 
ATOM   3033 H HE22 . GLN A 1 191 ? 37.941 16.634  -9.534  1.000 18.420 0 191 GLN A HE22 1 c 
ATOM   3034 N N    . MET A 1 192 ? 31.519 17.300  -7.871  1.000 16.398 0 192 MET A N    1 ? 
ATOM   3035 C CA   . MET A 1 192 ? 30.253 16.593  -8.040  1.000 15.470 0 192 MET A CA   1 ? 
ATOM   3036 C C    . MET A 1 192 ? 30.064 16.234  -9.509  1.000 15.355 0 192 MET A C    1 ? 
ATOM   3037 O O    . MET A 1 192 ? 30.638 16.914  -10.365 1.000 17.434 0 192 MET A O    1 ? 
ATOM   3038 C CB   . MET A 1 192 ? 29.061 17.402  -7.531  1.000 15.558 0 192 MET A CB   1 ? 
ATOM   3039 C CG   . MET A 1 192 ? 28.892 18.779  -8.204  1.000 15.498 0 192 MET A CG   1 ? 
ATOM   3040 S SD   . MET A 1 192 ? 27.572 19.755  -7.445  1.000 17.906 0 192 MET A SD   1 ? 
ATOM   3041 C CE   . MET A 1 192 ? 26.147 18.759  -7.873  1.000 18.532 0 192 MET A CE   1 ? 
ATOM   3042 H H    . MET A 1 192 ? 31.841 17.806  -8.560  1.000 16.409 0 192 MET A H    1 c 
ATOM   3043 H HA   . MET A 1 192 ? 30.304 15.754  -7.526  1.000 15.341 0 192 MET A HA   1 c 
ATOM   3044 H HB2  . MET A 1 192 ? 28.249 16.881  -7.675  1.000 15.549 0 192 MET A HB2  1 c 
ATOM   3045 H HB3  . MET A 1 192 ? 29.162 17.533  -6.567  1.000 15.499 0 192 MET A HB3  1 c 
ATOM   3046 H HG2  . MET A 1 192 ? 29.734 19.278  -8.139  1.000 15.716 0 192 MET A HG2  1 c 
ATOM   3047 H HG3  . MET A 1 192 ? 28.686 18.653  -9.155  1.000 15.879 0 192 MET A HG3  1 c 
ATOM   3048 H HE1  . MET A 1 192 ? 26.093 18.667  -8.831  1.000 18.749 0 192 MET A HE1  1 c 
ATOM   3049 H HE2  . MET A 1 192 ? 26.232 17.887  -7.471  1.000 18.317 0 192 MET A HE2  1 c 
ATOM   3050 H HE3  . MET A 1 192 ? 25.346 19.187  -7.545  1.000 18.393 0 192 MET A HE3  1 c 
ATOM   3051 N N    . TRP A 1 193 ? 29.203 15.254  -9.764  1.000 16.409 0 193 TRP A N    1 ? 
ATOM   3052 C CA   . TRP A 1 193 ? 28.859 14.934  -11.146 1.000 16.522 0 193 TRP A CA   1 ? 
ATOM   3053 C C    . TRP A 1 193 ? 27.985 16.050  -11.725 1.000 16.939 0 193 TRP A C    1 ? 
ATOM   3054 O O    . TRP A 1 193 ? 27.362 16.845  -11.039 1.000 16.748 0 193 TRP A O    1 ? 
ATOM   3055 C CB   . TRP A 1 193 ? 28.143 13.583  -11.184 1.000 16.888 0 193 TRP A CB   1 ? 
ATOM   3056 C CG   . TRP A 1 193 ? 28.927 12.453  -10.574 1.000 16.584 0 193 TRP A CG   1 ? 
ATOM   3057 C CD1  . TRP A 1 193 ? 28.804 11.977  -9.295  1.000 17.857 0 193 TRP A CD1  1 ? 
ATOM   3058 C CD2  . TRP A 1 193 ? 29.964 11.658  -11.180 1.000 17.366 0 193 TRP A CD2  1 ? 
ATOM   3059 N NE1  . TRP A 1 193 ? 29.667 10.944  -9.082  1.000 18.314 0 193 TRP A NE1  1 ? 
ATOM   3060 C CE2  . TRP A 1 193 ? 30.394 10.706  -10.229 1.000 16.811 0 193 TRP A CE2  1 ? 
ATOM   3061 C CE3  . TRP A 1 193 ? 30.521 11.595  -12.471 1.000 17.193 0 193 TRP A CE3  1 ? 
ATOM   3062 C CZ2  . TRP A 1 193 ? 31.361 9.746   -10.492 1.000 18.358 0 193 TRP A CZ2  1 ? 
ATOM   3063 C CZ3  . TRP A 1 193 ? 31.495 10.648  -12.732 1.000 17.485 0 193 TRP A CZ3  1 ? 
ATOM   3064 C CH2  . TRP A 1 193 ? 31.902 9.717   -11.772 1.000 18.118 0 193 TRP A CH2  1 ? 
ATOM   3065 H H    . TRP A 1 193 ? 28.816 14.786  -9.082  1.000 16.021 0 193 TRP A H    1 c 
ATOM   3066 H HA   . TRP A 1 193 ? 29.696 14.869  -11.677 1.000 16.482 0 193 TRP A HA   1 c 
ATOM   3067 H HB2  . TRP A 1 193 ? 27.290 13.670  -10.708 1.000 16.589 0 193 TRP A HB2  1 c 
ATOM   3068 H HB3  . TRP A 1 193 ? 27.945 13.362  -12.119 1.000 16.525 0 193 TRP A HB3  1 c 
ATOM   3069 H HD1  . TRP A 1 193 ? 28.213 12.314  -8.646  1.000 17.477 0 193 TRP A HD1  1 c 
ATOM   3070 H HE1  . TRP A 1 193 ? 29.747 10.502  -8.333  1.000 17.552 0 193 TRP A HE1  1 c 
ATOM   3071 H HE3  . TRP A 1 193 ? 30.258 12.210  -13.134 1.000 17.136 0 193 TRP A HE3  1 c 
ATOM   3072 H HZ2  . TRP A 1 193 ? 31.631 9.131   -9.831  1.000 17.951 0 193 TRP A HZ2  1 c 
ATOM   3073 H HZ3  . TRP A 1 193 ? 31.882 10.615  -13.591 1.000 17.611 0 193 TRP A HZ3  1 c 
ATOM   3074 H HH2  . TRP A 1 193 ? 32.574 9.092   -11.982 1.000 17.849 0 193 TRP A HH2  1 c 
ATOM   3075 N N    . ASN A 1 194 ? 27.930 16.098  -13.069 1.000 17.666 0 194 ASN A N    1 ? 
ATOM   3076 C CA   . ASN A 1 194 ? 27.251 17.198  -13.740 1.000 18.179 0 194 ASN A CA   1 ? 
ATOM   3077 C C    . ASN A 1 194 ? 25.736 17.041  -13.844 1.000 17.071 0 194 ASN A C    1 ? 
ATOM   3078 O O    . ASN A 1 194 ? 25.067 18.036  -14.101 1.000 17.963 0 194 ASN A O    1 ? 
ATOM   3079 C CB   . ASN A 1 194 ? 27.722 17.354  -15.195 1.000 17.580 0 194 ASN A CB   1 ? 
ATOM   3080 C CG   . ASN A 1 194 ? 27.296 16.211  -16.099 1.000 17.408 0 194 ASN A CG   1 ? 
ATOM   3081 O OD1  . ASN A 1 194 ? 27.805 15.094  -15.989 1.000 18.313 0 194 ASN A OD1  1 ? 
ATOM   3082 N ND2  . ASN A 1 194 ? 26.316 16.445  -16.970 1.000 18.511 0 194 ASN A ND2  1 ? 
ATOM   3083 H H    . ASN A 1 194 ? 28.318 15.440  -13.569 1.000 17.413 0 194 ASN A H    1 c 
ATOM   3084 H HA   . ASN A 1 194 ? 27.448 18.035  -13.257 1.000 17.799 0 194 ASN A HA   1 c 
ATOM   3085 H HB2  . ASN A 1 194 ? 27.366 18.193  -15.553 1.000 17.686 0 194 ASN A HB2  1 c 
ATOM   3086 H HB3  . ASN A 1 194 ? 28.699 17.416  -15.204 1.000 17.576 0 194 ASN A HB3  1 c 
ATOM   3087 H HD21 . ASN A 1 194 ? 25.937 17.242  -17.008 1.000 18.246 0 194 ASN A HD21 1 c 
ATOM   3088 H HD22 . ASN A 1 194 ? 26.043 15.802  -17.511 1.000 18.257 0 194 ASN A HD22 1 c 
ATOM   3089 N N    . ASP A 1 195 ? 25.206 15.826  -13.777 1.000 17.134 0 195 ASP A N    1 ? 
ATOM   3090 C CA   . ASP A 1 195 ? 23.945 15.474  -14.448 1.000 17.801 0 195 ASP A CA   1 ? 
ATOM   3091 C C    . ASP A 1 195 ? 22.676 16.068  -13.813 1.000 18.471 0 195 ASP A C    1 ? 
ATOM   3092 O O    . ASP A 1 195 ? 21.637 16.099  -14.463 1.000 19.087 0 195 ASP A O    1 ? 
ATOM   3093 C CB   . ASP A 1 195 ? 23.815 13.952  -14.560 1.000 17.716 0 195 ASP A CB   1 ? 
ATOM   3094 C CG   . ASP A 1 195 ? 23.782 13.296  -13.170 1.000 18.751 0 195 ASP A CG   1 ? 
ATOM   3095 O OD1  . ASP A 1 195 ? 24.861 13.096  -12.615 1.000 18.763 0 195 ASP A OD1  1 ? 
ATOM   3096 O OD2  . ASP A 1 195 ? 22.659 13.096  -12.633 1.000 19.616 0 195 ASP A OD2  1 ? 
ATOM   3097 H H    . ASP A 1 195 ? 25.640 15.183  -13.294 1.000 16.775 0 195 ASP A H    1 c 
ATOM   3098 H HA   . ASP A 1 195 ? 23.998 15.824  -15.368 1.000 17.779 0 195 ASP A HA   1 c 
ATOM   3099 H HB2  . ASP A 1 195 ? 22.990 13.728  -15.037 1.000 17.891 0 195 ASP A HB2  1 c 
ATOM   3100 H HB3  . ASP A 1 195 ? 24.577 13.596  -15.062 1.000 17.897 0 195 ASP A HB3  1 c 
ATOM   3101 N N    . SER A 1 196 ? 22.718 16.438  -12.510 1.000 17.998 0 196 SER A N    1 ? 
ATOM   3102 C CA   . SER A 1 196 ? 21.514 16.889  -11.821 1.000 18.169 0 196 SER A CA   1 ? 
ATOM   3103 C C    . SER A 1 196 ? 21.482 18.397  -11.628 1.000 17.932 0 196 SER A C    1 ? 
ATOM   3104 O O    . SER A 1 196 ? 20.469 18.928  -11.133 1.000 18.160 0 196 SER A O    1 ? 
ATOM   3105 C CB   . SER A 1 196 ? 21.282 16.140  -10.547 1.000 18.655 0 196 SER A CB   1 ? 
ATOM   3106 O OG   . SER A 1 196 ? 21.005 14.749  -10.823 1.000 20.018 0 196 SER A OG   1 ? 
ATOM   3107 H H    . SER A 1 196 ? 23.505 16.398  -12.050 1.000 18.154 0 196 SER A H    1 c 
ATOM   3108 H HA   . SER A 1 196 ? 20.747 16.680  -12.419 1.000 18.098 0 196 SER A HA   1 c 
ATOM   3109 H HB2  . SER A 1 196 ? 22.079 16.210  -9.976  1.000 18.890 0 196 SER A HB2  1 c 
ATOM   3110 H HB3  . SER A 1 196 ? 20.523 16.538  -10.066 1.000 18.726 0 196 SER A HB3  1 c 
ATOM   3111 H HG   . SER A 1 196 ? 21.737 14.324  -10.833 0.000 20.389 0 196 SER A HG   1 c 
ATOM   3112 N N    . ILE A 1 197 ? 22.545 19.094  -12.054 1.000 18.310 0 197 ILE A N    1 ? 
ATOM   3113 C CA   . ILE A 1 197 ? 22.581 20.548  -12.031 1.000 16.957 0 197 ILE A CA   1 ? 
ATOM   3114 C C    . ILE A 1 197 ? 21.886 21.101  -13.270 1.000 17.418 0 197 ILE A C    1 ? 
ATOM   3115 O O    . ILE A 1 197 ? 22.214 20.663  -14.392 1.000 19.872 0 197 ILE A O    1 ? 
ATOM   3116 C CB   . ILE A 1 197 ? 24.021 21.101  -11.954 1.000 17.455 0 197 ILE A CB   1 ? 
ATOM   3117 C CG1  . ILE A 1 197 ? 24.842 20.457  -10.845 1.000 17.147 0 197 ILE A CG1  1 ? 
ATOM   3118 C CG2  . ILE A 1 197 ? 24.006 22.634  -11.889 1.000 18.614 0 197 ILE A CG2  1 ? 
ATOM   3119 C CD1  . ILE A 1 197 ? 26.337 20.549  -11.058 1.000 19.342 0 197 ILE A CD1  1 ? 
ATOM   3120 H H    . ILE A 1 197 ? 23.271 18.645  -12.378 1.000 17.747 0 197 ILE A H    1 c 
ATOM   3121 H HA   . ILE A 1 197 ? 22.097 20.854  -11.243 1.000 17.116 0 197 ILE A HA   1 c 
ATOM   3122 H HB   . ILE A 1 197 ? 24.464 20.854  -12.803 1.000 17.336 0 197 ILE A HB   1 c 
ATOM   3123 H HG12 . ILE A 1 197 ? 24.618 20.893  -9.995  1.000 17.527 0 197 ILE A HG12 1 c 
ATOM   3124 H HG13 . ILE A 1 197 ? 24.594 19.512  -10.772 1.000 17.410 0 197 ILE A HG13 1 c 
ATOM   3125 H HG21 . ILE A 1 197 ? 23.500 22.923  -11.110 1.000 18.252 0 197 ILE A HG21 1 c 
ATOM   3126 H HG22 . ILE A 1 197 ? 23.591 22.994  -12.692 1.000 18.166 0 197 ILE A HG22 1 c 
ATOM   3127 H HG23 . ILE A 1 197 ? 24.918 22.967  -11.823 1.000 18.277 0 197 ILE A HG23 1 c 
ATOM   3128 H HD11 . ILE A 1 197 ? 26.602 21.483  -11.107 1.000 18.768 0 197 ILE A HD11 1 c 
ATOM   3129 H HD12 . ILE A 1 197 ? 26.575 20.102  -11.889 1.000 18.662 0 197 ILE A HD12 1 c 
ATOM   3130 H HD13 . ILE A 1 197 ? 26.799 20.121  -10.318 1.000 18.697 0 197 ILE A HD13 1 c 
ATOM   3131 N N    . THR A 1 198 ? 20.969 22.049  -13.081 1.000 16.851 0 198 THR A N    1 ? 
ATOM   3132 C CA   . THR A 1 198 ? 20.287 22.667  -14.215 1.000 18.231 0 198 THR A CA   1 ? 
ATOM   3133 C C    . THR A 1 198 ? 20.625 24.146  -14.306 1.000 19.208 0 198 THR A C    1 ? 
ATOM   3134 O O    . THR A 1 198 ? 21.316 24.712  -13.435 1.000 19.173 0 198 THR A O    1 ? 
ATOM   3135 C CB   . THR A 1 198 ? 18.769 22.474  -14.122 1.000 19.434 0 198 THR A CB   1 ? 
ATOM   3136 O OG1  . THR A 1 198 ? 18.270 23.380  -13.108 1.000 17.904 0 198 THR A OG1  1 ? 
ATOM   3137 C CG2  . THR A 1 198 ? 18.378 21.026  -13.874 1.000 20.297 0 198 THR A CG2  1 ? 
ATOM   3138 H H    . THR A 1 198 ? 20.766 22.326  -12.235 1.000 17.153 0 198 THR A H    1 c 
ATOM   3139 H HA   . THR A 1 198 ? 20.603 22.228  -15.038 1.000 18.134 0 198 THR A HA   1 c 
ATOM   3140 H HB   . THR A 1 198 ? 18.379 22.748  -14.985 1.000 19.347 0 198 THR A HB   1 c 
ATOM   3141 H HG1  . THR A 1 198 ? 18.636 23.201  -12.361 0.000 18.421 0 198 THR A HG1  1 c 
ATOM   3142 H HG21 . THR A 1 198 ? 17.407 20.952  -13.842 1.000 20.125 0 198 THR A HG21 1 c 
ATOM   3143 H HG22 . THR A 1 198 ? 18.753 20.726  -13.027 1.000 20.117 0 198 THR A HG22 1 c 
ATOM   3144 H HG23 . THR A 1 198 ? 18.720 20.468  -14.596 1.000 20.185 0 198 THR A HG23 1 c 
ATOM   3145 N N    A SER A 1 199 ? 20.184 24.722  -15.439 0.470 20.535 0 199 SER A N    1 ? 
ATOM   3146 N N    B SER A 1 199 ? 20.149 24.745  -15.404 0.230 18.277 0 199 SER A N    1 ? 
ATOM   3147 N N    C SER A 1 199 ? 20.185 24.758  -15.402 0.300 19.911 0 199 SER A N    1 ? 
ATOM   3148 C CA   A SER A 1 199 ? 20.148 26.150  -15.701 0.470 22.181 0 199 SER A CA   1 ? 
ATOM   3149 C CA   B SER A 1 199 ? 20.261 26.167  -15.661 0.230 17.694 0 199 SER A CA   1 ? 
ATOM   3150 C CA   C SER A 1 199 ? 20.383 26.176  -15.560 0.300 20.665 0 199 SER A CA   1 ? 
ATOM   3151 C C    A SER A 1 199 ? 19.646 26.920  -14.485 0.470 21.347 0 199 SER A C    1 ? 
ATOM   3152 C C    B SER A 1 199 ? 19.509 26.994  -14.612 0.230 18.093 0 199 SER A C    1 ? 
ATOM   3153 C C    C SER A 1 199 ? 19.657 26.956  -14.462 0.300 20.400 0 199 SER A C    1 ? 
ATOM   3154 O O    A SER A 1 199 ? 20.154 27.987  -14.161 0.470 23.408 0 199 SER A O    1 ? 
ATOM   3155 O O    B SER A 1 199 ? 19.695 28.200  -14.536 0.230 18.032 0 199 SER A O    1 ? 
ATOM   3156 O O    C SER A 1 199 ? 20.044 28.085  -14.179 0.300 21.867 0 199 SER A O    1 ? 
ATOM   3157 C CB   A SER A 1 199 ? 19.273 26.457  -16.911 0.470 23.827 0 199 SER A CB   1 ? 
ATOM   3158 C CB   B SER A 1 199 ? 19.793 26.475  -17.073 0.230 17.409 0 199 SER A CB   1 ? 
ATOM   3159 C CB   C SER A 1 199 ? 19.980 26.641  -16.919 0.300 21.739 0 199 SER A CB   1 ? 
ATOM   3160 O OG   A SER A 1 199 ? 19.917 26.020  -18.075 0.470 30.936 0 199 SER A OG   1 ? 
ATOM   3161 O OG   B SER A 1 199 ? 18.471 25.999  -17.307 0.230 16.097 0 199 SER A OG   1 ? 
ATOM   3162 O OG   C SER A 1 199 ? 20.057 28.048  -16.924 0.300 24.894 0 199 SER A OG   1 ? 
ATOM   3163 H H    A SER A 1 199 ? 19.886 24.165  -16.098 0.470 20.337 0 199 SER A H    1 c 
ATOM   3164 H H    B SER A 1 199 ? 19.735 24.226  -16.032 0.230 18.073 0 199 SER A H    1 c 
ATOM   3165 H H    C SER A 1 199 ? 19.760 24.287  -16.060 0.300 19.769 0 199 SER A H    1 c 
ATOM   3166 H HA   A SER A 1 199 ? 21.076 26.451  -15.897 0.470 21.964 0 199 SER A HA   1 c 
ATOM   3167 H HA   B SER A 1 199 ? 21.224 26.407  -15.600 0.230 17.742 0 199 SER A HA   1 c 
ATOM   3168 H HA   C SER A 1 199 ? 21.357 26.354  -15.460 0.300 20.635 0 199 SER A HA   1 c 
ATOM   3169 H HB2  A SER A 1 199 ? 18.409 26.001  -16.817 0.470 24.421 0 199 SER A HB2  1 c 
ATOM   3170 H HB2  B SER A 1 199 ? 19.818 27.448  -17.217 0.230 17.135 0 199 SER A HB2  1 c 
ATOM   3171 H HB2  C SER A 1 199 ? 20.585 26.264  -17.597 0.300 21.769 0 199 SER A HB2  1 c 
ATOM   3172 H HB3  A SER A 1 199 ? 19.110 27.426  -16.964 0.470 24.350 0 199 SER A HB3  1 c 
ATOM   3173 H HB3  B SER A 1 199 ? 20.408 26.055  -17.716 0.230 17.142 0 199 SER A HB3  1 c 
ATOM   3174 H HB3  C SER A 1 199 ? 19.061 26.348  -17.116 0.300 21.961 0 199 SER A HB3  1 c 
ATOM   3175 H HG   A SER A 1 199 ? 19.671 25.231  -18.229 0.000 32.033 0 199 SER A HG   1 c 
ATOM   3176 H HG   B SER A 1 199 ? 17.931 26.617  -17.102 0.000 14.999 0 199 SER A HG   1 c 
ATOM   3177 H HG   C SER A 1 199 ? 20.832 28.291  -17.152 0.000 25.632 0 199 SER A HG   1 c 
ATOM   3178 N N    . GLU A 1 200 ? 18.640 26.360  -13.812 1.000 19.979 0 200 GLU A N    1 ? 
ATOM   3179 C CA   . GLU A 1 200 ? 17.999 27.029  -12.659 1.000 19.443 0 200 GLU A CA   1 ? 
ATOM   3180 C C    . GLU A 1 200 ? 18.988 27.120  -11.487 1.000 19.243 0 200 GLU A C    1 ? 
ATOM   3181 O O    . GLU A 1 200 ? 19.002 28.142  -10.791 1.000 22.985 0 200 GLU A O    1 ? 
ATOM   3182 C CB   . GLU A 1 200 ? 16.730 26.281  -12.266 1.000 20.018 0 200 GLU A CB   1 ? 
ATOM   3183 C CG   . GLU A 1 200 ? 16.021 26.895  -11.076 1.000 21.508 0 200 GLU A CG   1 ? 
ATOM   3184 C CD   . GLU A 1 200 ? 14.791 26.158  -10.612 1.000 24.792 0 200 GLU A CD   1 ? 
ATOM   3185 O OE1  . GLU A 1 200 ? 14.508 25.040  -11.163 1.000 25.788 0 200 GLU A OE1  1 ? 
ATOM   3186 O OE2  . GLU A 1 200 ? 14.152 26.692  -9.677  1.000 27.041 0 200 GLU A OE2  1 ? 
ATOM   3187 H H    . GLU A 1 200 ? 18.353 25.528  -14.052 1.000 19.686 0 200 GLU A H    1 c 
ATOM   3188 H HA   . GLU A 1 200 ? 17.750 27.943  -12.929 1.000 19.725 0 200 GLU A HA   1 c 
ATOM   3189 H HB2  . GLU A 1 200 ? 16.120 26.270  -13.032 1.000 19.982 0 200 GLU A HB2  1 c 
ATOM   3190 H HB3  . GLU A 1 200 ? 16.966 25.354  -12.053 1.000 20.122 0 200 GLU A HB3  1 c 
ATOM   3191 H HG2  . GLU A 1 200 ? 16.648 26.944  -10.324 1.000 21.782 0 200 GLU A HG2  1 c 
ATOM   3192 H HG3  . GLU A 1 200 ? 15.762 27.814  -11.303 1.000 21.741 0 200 GLU A HG3  1 c 
ATOM   3193 N N    . GLY A 1 201 ? 19.809 26.070  -11.283 1.000 19.628 0 201 GLY A N    1 ? 
ATOM   3194 C CA   . GLY A 1 201 ? 20.661 25.954  -10.095 1.000 19.467 0 201 GLY A CA   1 ? 
ATOM   3195 C C    . GLY A 1 201 ? 22.059 26.523  -10.250 1.000 21.114 0 201 GLY A C    1 ? 
ATOM   3196 O O    . GLY A 1 201 ? 22.748 26.801  -9.285  1.000 20.207 0 201 GLY A O    1 ? 
ATOM   3197 H H    . GLY A 1 201 ? 19.832 25.400  -11.903 1.000 19.395 0 201 GLY A H    1 c 
ATOM   3198 H HA2  . GLY A 1 201 ? 20.215 26.411  -9.339  1.000 19.463 0 201 GLY A HA2  1 c 
ATOM   3199 H HA3  . GLY A 1 201 ? 20.736 24.999  -9.857  1.000 19.313 0 201 GLY A HA3  1 c 
ATOM   3200 N N    A ILE A 1 202 ? 22.513 26.677  -11.506 0.700 20.777 0 202 ILE A N    1 ? 
ATOM   3201 N N    B ILE A 1 202 ? 22.507 26.712  -11.498 0.300 20.338 0 202 ILE A N    1 ? 
ATOM   3202 C CA   A ILE A 1 202 ? 23.914 26.925  -11.766 0.700 21.498 0 202 ILE A CA   1 ? 
ATOM   3203 C CA   B ILE A 1 202 ? 23.928 26.893  -11.727 0.300 18.567 0 202 ILE A CA   1 ? 
ATOM   3204 C C    A ILE A 1 202 ? 24.388 28.219  -11.111 0.700 19.921 0 202 ILE A C    1 ? 
ATOM   3205 C C    B ILE A 1 202 ? 24.421 28.256  -11.234 0.300 19.557 0 202 ILE A C    1 ? 
ATOM   3206 O O    A ILE A 1 202 ? 25.504 28.260  -10.604 0.700 20.484 0 202 ILE A O    1 ? 
ATOM   3207 O O    B ILE A 1 202 ? 25.613 28.398  -10.980 0.300 20.120 0 202 ILE A O    1 ? 
ATOM   3208 C CB   A ILE A 1 202 ? 24.211 26.876  -13.279 0.700 21.791 0 202 ILE A CB   1 ? 
ATOM   3209 C CB   B ILE A 1 202 ? 24.305 26.613  -13.199 0.300 17.560 0 202 ILE A CB   1 ? 
ATOM   3210 C CG1  A ILE A 1 202 ? 25.710 26.785  -13.560 0.700 25.825 0 202 ILE A CG1  1 ? 
ATOM   3211 C CG1  B ILE A 1 202 ? 25.825 26.551  -13.364 0.300 17.053 0 202 ILE A CG1  1 ? 
ATOM   3212 C CG2  A ILE A 1 202 ? 23.588 28.042  -14.022 0.700 22.948 0 202 ILE A CG2  1 ? 
ATOM   3213 C CG2  B ILE A 1 202 ? 23.674 27.612  -14.154 0.300 17.611 0 202 ILE A CG2  1 ? 
ATOM   3214 C CD1  A ILE A 1 202 ? 26.363 25.527  -13.058 0.700 26.791 0 202 ILE A CD1  1 ? 
ATOM   3215 C CD1  B ILE A 1 202 ? 26.300 26.115  -14.763 0.300 16.759 0 202 ILE A CD1  1 ? 
ATOM   3216 H H    A ILE A 1 202 ? 21.934 26.624  -12.210 0.700 20.778 0 202 ILE A H    1 c 
ATOM   3217 H H    B ILE A 1 202 ? 21.931 26.731  -12.207 0.300 20.085 0 202 ILE A H    1 c 
ATOM   3218 H HA   A ILE A 1 202 ? 24.412 26.197  -11.355 0.700 21.160 0 202 ILE A HA   1 c 
ATOM   3219 H HA   B ILE A 1 202 ? 24.390 26.218  -11.196 0.300 18.802 0 202 ILE A HA   1 c 
ATOM   3220 H HB   A ILE A 1 202 ? 23.798 26.049  -13.631 0.700 22.373 0 202 ILE A HB   1 c 
ATOM   3221 H HB   B ILE A 1 202 ? 23.949 25.719  -13.429 0.300 17.582 0 202 ILE A HB   1 c 
ATOM   3222 H HG12 A ILE A 1 202 ? 25.850 26.843  -14.530 0.700 25.553 0 202 ILE A HG12 1 c 
ATOM   3223 H HG12 B ILE A 1 202 ? 26.197 27.438  -13.170 0.300 17.050 0 202 ILE A HG12 1 c 
ATOM   3224 H HG13 A ILE A 1 202 ? 26.155 27.555  -13.148 0.700 25.145 0 202 ILE A HG13 1 c 
ATOM   3225 H HG13 B ILE A 1 202 ? 26.187 25.924  -12.702 0.300 17.063 0 202 ILE A HG13 1 c 
ATOM   3226 H HG21 A ILE A 1 202 ? 23.965 28.878  -13.696 0.700 22.700 0 202 ILE A HG21 1 c 
ATOM   3227 H HG21 B ILE A 1 202 ? 23.974 28.510  -13.932 0.300 17.571 0 202 ILE A HG21 1 c 
ATOM   3228 H HG22 A ILE A 1 202 ? 22.627 28.046  -13.877 0.700 22.728 0 202 ILE A HG22 1 c 
ATOM   3229 H HG22 B ILE A 1 202 ? 22.705 27.569  -14.078 0.300 17.576 0 202 ILE A HG22 1 c 
ATOM   3230 H HG23 A ILE A 1 202 ? 23.770 27.957  -14.973 0.700 22.738 0 202 ILE A HG23 1 c 
ATOM   3231 H HG23 B ILE A 1 202 ? 23.936 27.401  -15.067 0.300 17.582 0 202 ILE A HG23 1 c 
ATOM   3232 H HD11 A ILE A 1 202 ? 25.927 24.753  -13.454 0.700 26.609 0 202 ILE A HD11 1 c 
ATOM   3233 H HD11 B ILE A 1 202 ? 25.938 26.720  -15.433 0.300 16.770 0 202 ILE A HD11 1 c 
ATOM   3234 H HD12 A ILE A 1 202 ? 26.286 25.481  -12.090 0.700 26.455 0 202 ILE A HD12 1 c 
ATOM   3235 H HD12 B ILE A 1 202 ? 25.994 25.213  -14.943 0.300 16.813 0 202 ILE A HD12 1 c 
ATOM   3236 H HD13 A ILE A 1 202 ? 27.304 25.528  -13.306 0.700 26.591 0 202 ILE A HD13 1 c 
ATOM   3237 H HD13 B ILE A 1 202 ? 27.272 26.138  -14.797 0.300 16.771 0 202 ILE A HD13 1 c 
ATOM   3238 N N    . ALA A 1 203 ? 23.522 29.238  -11.057 1.000 20.689 0 203 ALA A N    1 ? 
ATOM   3239 C CA   . ALA A 1 203 ? 23.895 30.545  -10.580 1.000 22.931 0 203 ALA A CA   1 ? 
ATOM   3240 C C    . ALA A 1 203 ? 24.017 30.553  -9.062  1.000 22.012 0 203 ALA A C    1 ? 
ATOM   3241 O O    . ALA A 1 203 ? 24.602 31.474  -8.542  1.000 28.087 0 203 ALA A O    1 ? 
ATOM   3242 C CB   . ALA A 1 203 ? 22.881 31.567  -11.021 1.000 27.153 0 203 ALA A CB   1 ? 
ATOM   3243 H H    . ALA A 1 203 ? 22.651 29.092  -11.287 1.000 20.644 0 203 ALA A H    1 c 
ATOM   3244 H HA   . ALA A 1 203 ? 24.771 30.783  -10.964 1.000 22.795 0 203 ALA A HA   1 c 
ATOM   3245 H HB1  . ALA A 1 203 ? 23.140 32.445  -10.695 1.000 26.135 0 203 ALA A HB1  1 c 
ATOM   3246 H HB2  . ALA A 1 203 ? 22.837 31.584  -11.992 1.000 26.563 0 203 ALA A HB2  1 c 
ATOM   3247 H HB3  . ALA A 1 203 ? 22.007 31.335  -10.663 1.000 26.155 0 203 ALA A HB3  1 c 
ATOM   3248 N N    . ASN A 1 204 ? 23.451 29.563  -8.389  1.000 20.735 0 204 ASN A N    1 ? 
ATOM   3249 C CA   . ASN A 1 204 ? 23.491 29.510  -6.926  1.000 21.875 0 204 ASN A CA   1 ? 
ATOM   3250 C C    . ASN A 1 204 ? 24.565 28.549  -6.415  1.000 21.101 0 204 ASN A C    1 ? 
ATOM   3251 O O    . ASN A 1 204 ? 24.895 28.579  -5.212  1.000 22.318 0 204 ASN A O    1 ? 
ATOM   3252 C CB   . ASN A 1 204 ? 22.160 29.031  -6.343  1.000 23.647 0 204 ASN A CB   1 ? 
ATOM   3253 C CG   . ASN A 1 204 ? 21.069 30.058  -6.420  1.000 27.938 0 204 ASN A CG   1 ? 
ATOM   3254 O OD1  . ASN A 1 204 ? 21.175 31.055  -7.106  1.000 33.232 0 204 ASN A OD1  1 ? 
ATOM   3255 N ND2  . ASN A 1 204 ? 19.965 29.779  -5.764  1.000 29.477 0 204 ASN A ND2  1 ? 
ATOM   3256 H H    . ASN A 1 204 ? 23.006 28.906  -8.840  1.000 20.989 0 204 ASN A H    1 c 
ATOM   3257 H HA   . ASN A 1 204 ? 23.678 30.412  -6.576  1.000 21.894 0 204 ASN A HA   1 c 
ATOM   3258 H HB2  . ASN A 1 204 ? 21.875 28.229  -6.826  1.000 23.786 0 204 ASN A HB2  1 c 
ATOM   3259 H HB3  . ASN A 1 204 ? 22.296 28.784  -5.405  1.000 23.739 0 204 ASN A HB3  1 c 
ATOM   3260 H HD21 . ASN A 1 204 ? 19.907 29.033  -5.293  1.000 29.200 0 204 ASN A HD21 1 c 
ATOM   3261 H HD22 . ASN A 1 204 ? 19.280 30.336  -5.793  1.000 29.328 0 204 ASN A HD22 1 c 
ATOM   3262 N N    . LEU A 1 205 ? 25.066 27.686  -7.295  1.000 19.803 0 205 LEU A N    1 ? 
ATOM   3263 C CA   . LEU A 1 205 ? 26.002 26.621  -6.894  1.000 18.656 0 205 LEU A CA   1 ? 
ATOM   3264 C C    . LEU A 1 205 ? 27.395 27.208  -6.613  1.000 20.158 0 205 LEU A C    1 ? 
ATOM   3265 O O    . LEU A 1 205 ? 27.884 28.069  -7.346  1.000 20.638 0 205 LEU A O    1 ? 
ATOM   3266 C CB   . LEU A 1 205 ? 26.119 25.581  -8.010  1.000 18.689 0 205 LEU A CB   1 ? 
ATOM   3267 C CG   . LEU A 1 205 ? 27.003 24.372  -7.741  1.000 20.042 0 205 LEU A CG   1 ? 
ATOM   3268 C CD1  . LEU A 1 205 ? 26.524 23.531  -6.579  1.000 19.686 0 205 LEU A CD1  1 ? 
ATOM   3269 C CD2  . LEU A 1 205 ? 27.080 23.472  -8.975  1.000 20.892 0 205 LEU A CD2  1 ? 
ATOM   3270 H H    . LEU A 1 205 ? 24.829 27.751  -8.174  1.000 19.977 0 205 LEU A H    1 c 
ATOM   3271 H HA   . LEU A 1 205 ? 25.660 26.197  -6.074  1.000 19.085 0 205 LEU A HA   1 c 
ATOM   3272 H HB2  . LEU A 1 205 ? 25.219 25.258  -8.217  1.000 18.937 0 205 LEU A HB2  1 c 
ATOM   3273 H HB3  . LEU A 1 205 ? 26.456 26.032  -8.809  1.000 18.890 0 205 LEU A HB3  1 c 
ATOM   3274 H HG   . LEU A 1 205 ? 27.915 24.693  -7.536  1.000 19.826 0 205 LEU A HG   1 c 
ATOM   3275 H HD11 . LEU A 1 205 ? 27.224 22.908  -6.320  1.000 19.722 0 205 LEU A HD11 1 c 
ATOM   3276 H HD12 . LEU A 1 205 ? 25.730 23.034  -6.843  1.000 19.775 0 205 LEU A HD12 1 c 
ATOM   3277 H HD13 . LEU A 1 205 ? 26.309 24.107  -5.825  1.000 19.843 0 205 LEU A HD13 1 c 
ATOM   3278 H HD21 . LEU A 1 205 ? 27.454 23.974  -9.719  1.000 20.633 0 205 LEU A HD21 1 c 
ATOM   3279 H HD22 . LEU A 1 205 ? 26.188 23.163  -9.208  1.000 20.710 0 205 LEU A HD22 1 c 
ATOM   3280 H HD23 . LEU A 1 205 ? 27.648 22.706  -8.783  1.000 20.712 0 205 LEU A HD23 1 c 
ATOM   3281 N N    . ASP A 1 206 ? 27.974 26.827  -5.460  1.000 20.876 0 206 ASP A N    1 ? 
ATOM   3282 C CA   . ASP A 1 206 ? 29.314 27.236  -5.070  1.000 20.330 0 206 ASP A CA   1 ? 
ATOM   3283 C C    . ASP A 1 206 ? 30.323 26.903  -6.165  1.000 21.051 0 206 ASP A C    1 ? 
ATOM   3284 O O    . ASP A 1 206 ? 30.562 25.741  -6.442  1.000 21.587 0 206 ASP A O    1 ? 
ATOM   3285 C CB   . ASP A 1 206 ? 29.706 26.560  -3.744  1.000 20.561 0 206 ASP A CB   1 ? 
ATOM   3286 C CG   . ASP A 1 206 ? 31.035 26.968  -3.152  1.000 23.176 0 206 ASP A CG   1 ? 
ATOM   3287 O OD1  . ASP A 1 206 ? 31.812 27.667  -3.791  1.000 24.837 0 206 ASP A OD1  1 ? 
ATOM   3288 O OD2  . ASP A 1 206 ? 31.271 26.535  -2.008  1.000 27.743 0 206 ASP A OD2  1 ? 
ATOM   3289 H H    . ASP A 1 206 ? 27.505 26.282  -4.897  1.000 20.499 0 206 ASP A H    1 c 
ATOM   3290 H HA   . ASP A 1 206 ? 29.310 28.212  -4.931  1.000 20.519 0 206 ASP A HA   1 c 
ATOM   3291 H HB2  . ASP A 1 206 ? 29.014 26.756  -3.080  1.000 20.873 0 206 ASP A HB2  1 c 
ATOM   3292 H HB3  . ASP A 1 206 ? 29.730 25.591  -3.886  1.000 21.078 0 206 ASP A HB3  1 c 
ATOM   3293 N N    . ASP A 1 207 ? 30.960 27.936  -6.753  1.000 24.824 0 207 ASP A N    1 ? 
ATOM   3294 C CA   . ASP A 1 207 ? 31.868 27.639  -7.847  1.000 26.765 0 207 ASP A CA   1 ? 
ATOM   3295 C C    . ASP A 1 207 ? 33.242 27.202  -7.379  1.000 23.851 0 207 ASP A C    1 ? 
ATOM   3296 O O    . ASP A 1 207 ? 34.123 27.045  -8.231  1.000 25.581 0 207 ASP A O    1 ? 
ATOM   3297 C CB   . ASP A 1 207 ? 31.965 28.775  -8.860  1.000 33.038 0 207 ASP A CB   1 ? 
ATOM   3298 C CG   . ASP A 1 207 ? 32.629 30.040  -8.374  1.000 36.828 0 207 ASP A CG   1 ? 
ATOM   3299 O OD1  . ASP A 1 207 ? 33.111 30.100  -7.248  1.000 33.919 0 207 ASP A OD1  1 ? 
ATOM   3300 O OD2  . ASP A 1 207 ? 32.616 30.970  -9.155  1.000 48.849 0 207 ASP A OD2  1 ? 
ATOM   3301 H H    . ASP A 1 207 ? 30.834 28.800  -6.483  1.000 24.253 0 207 ASP A H    1 c 
ATOM   3302 H HA   . ASP A 1 207 ? 31.483 26.880  -8.339  1.000 26.462 0 207 ASP A HA   1 c 
ATOM   3303 H HB2  . ASP A 1 207 ? 32.464 28.458  -9.640  1.000 32.325 0 207 ASP A HB2  1 c 
ATOM   3304 H HB3  . ASP A 1 207 ? 31.059 29.009  -9.150  1.000 32.152 0 207 ASP A HB3  1 c 
ATOM   3305 N N    . SER A 1 208 ? 33.406 26.930  -6.059  1.000 23.966 0 208 SER A N    1 ? 
ATOM   3306 C CA   . SER A 1 208 ? 34.478 26.073  -5.574  1.000 24.625 0 208 SER A CA   1 ? 
ATOM   3307 C C    . SER A 1 208 ? 34.367 24.660  -6.146  1.000 21.760 0 208 SER A C    1 ? 
ATOM   3308 O O    . SER A 1 208 ? 35.378 23.971  -6.218  1.000 22.415 0 208 SER A O    1 ? 
ATOM   3309 C CB   . SER A 1 208 ? 34.479 25.984  -4.032  1.000 25.672 0 208 SER A CB   1 ? 
ATOM   3310 O OG   . SER A 1 208 ? 34.612 27.253  -3.458  1.000 31.770 0 208 SER A OG   1 ? 
ATOM   3311 H H    . SER A 1 208 ? 32.838 27.307  -5.451  1.000 24.126 0 208 SER A H    1 c 
ATOM   3312 H HA   . SER A 1 208 ? 35.344 26.462  -5.872  1.000 24.247 0 208 SER A HA   1 c 
ATOM   3313 H HB2  . SER A 1 208 ? 33.638 25.574  -3.728  1.000 26.419 0 208 SER A HB2  1 c 
ATOM   3314 H HB3  . SER A 1 208 ? 35.224 25.412  -3.738  1.000 26.183 0 208 SER A HB3  1 c 
ATOM   3315 H HG   . SER A 1 208 ? 33.841 27.581  -3.343  0.000 32.385 0 208 SER A HG   1 c 
ATOM   3316 N N    . PHE A 1 209 ? 33.142 24.195  -6.465  1.000 21.514 0 209 PHE A N    1 ? 
ATOM   3317 C CA   . PHE A 1 209 ? 32.968 22.875  -7.048  1.000 18.958 0 209 PHE A CA   1 ? 
ATOM   3318 C C    . PHE A 1 209 ? 33.661 22.762  -8.409  1.000 19.246 0 209 PHE A C    1 ? 
ATOM   3319 O O    . PHE A 1 209 ? 33.522 23.673  -9.243  1.000 20.408 0 209 PHE A O    1 ? 
ATOM   3320 C CB   . PHE A 1 209 ? 31.504 22.544  -7.295  1.000 17.743 0 209 PHE A CB   1 ? 
ATOM   3321 C CG   . PHE A 1 209 ? 30.763 21.946  -6.132  1.000 18.307 0 209 PHE A CG   1 ? 
ATOM   3322 C CD1  . PHE A 1 209 ? 30.901 20.618  -5.844  1.000 18.717 0 209 PHE A CD1  1 ? 
ATOM   3323 C CD2  . PHE A 1 209 ? 29.866 22.695  -5.402  1.000 18.505 0 209 PHE A CD2  1 ? 
ATOM   3324 C CE1  . PHE A 1 209 ? 30.205 20.020  -4.790  1.000 19.084 0 209 PHE A CE1  1 ? 
ATOM   3325 C CE2  . PHE A 1 209 ? 29.169 22.098  -4.356  1.000 18.844 0 209 PHE A CE2  1 ? 
ATOM   3326 C CZ   . PHE A 1 209 ? 29.321 20.766  -4.074  1.000 18.943 0 209 PHE A CZ   1 ? 
ATOM   3327 H H    . PHE A 1 209 ? 32.404 24.709  -6.303  1.000 20.886 0 209 PHE A H    1 c 
ATOM   3328 H HA   . PHE A 1 209 ? 33.355 22.203  -6.437  1.000 19.077 0 209 PHE A HA   1 c 
ATOM   3329 H HB2  . PHE A 1 209 ? 31.045 23.366  -7.568  1.000 17.971 0 209 PHE A HB2  1 c 
ATOM   3330 H HB3  . PHE A 1 209 ? 31.454 21.918  -8.048  1.000 17.684 0 209 PHE A HB3  1 c 
ATOM   3331 H HD1  . PHE A 1 209 ? 31.498 20.096  -6.357  1.000 18.811 0 209 PHE A HD1  1 c 
ATOM   3332 H HD2  . PHE A 1 209 ? 29.738 23.608  -5.598  1.000 18.553 0 209 PHE A HD2  1 c 
ATOM   3333 H HE1  . PHE A 1 209 ? 30.323 19.103  -4.602  1.000 18.993 0 209 PHE A HE1  1 c 
ATOM   3334 H HE2  . PHE A 1 209 ? 28.563 22.615  -3.849  1.000 18.856 0 209 PHE A HE2  1 c 
ATOM   3335 H HZ   . PHE A 1 209 ? 28.851 20.378  -3.353  1.000 18.707 0 209 PHE A HZ   1 c 
ATOM   3336 N N    . SER A 1 210 ? 34.396 21.675  -8.613  1.000 18.065 0 210 SER A N    1 ? 
ATOM   3337 C CA   . SER A 1 210 ? 34.712 21.199  -9.967  1.000 17.960 0 210 SER A CA   1 ? 
ATOM   3338 C C    . SER A 1 210 ? 33.716 20.098  -10.307 1.000 17.899 0 210 SER A C    1 ? 
ATOM   3339 O O    . SER A 1 210 ? 33.162 19.436  -9.432  1.000 17.885 0 210 SER A O    1 ? 
ATOM   3340 C CB   . SER A 1 210 ? 36.187 20.784  -10.129 1.000 18.335 0 210 SER A CB   1 ? 
ATOM   3341 O OG   . SER A 1 210 ? 36.578 19.814  -9.208  1.000 20.974 0 210 SER A OG   1 ? 
ATOM   3342 H H    . SER A 1 210 ? 34.717 21.210  -7.896  1.000 18.196 0 210 SER A H    1 c 
ATOM   3343 H HA   . SER A 1 210 ? 34.551 21.953  -10.595 1.000 17.895 0 210 SER A HA   1 c 
ATOM   3344 H HB2  . SER A 1 210 ? 36.324 20.435  -11.039 1.000 18.334 0 210 SER A HB2  1 c 
ATOM   3345 H HB3  . SER A 1 210 ? 36.758 21.578  -10.020 1.000 18.531 0 210 SER A HB3  1 c 
ATOM   3346 H HG   . SER A 1 210 ? 36.427 19.047  -9.527  0.000 21.405 0 210 SER A HG   1 c 
ATOM   3347 N N    . ILE A 1 211 ? 33.514 19.843  -11.610 1.000 16.646 0 211 ILE A N    1 ? 
ATOM   3348 C CA   . ILE A 1 211 ? 32.415 19.040  -12.108 1.000 15.967 0 211 ILE A CA   1 ? 
ATOM   3349 C C    . ILE A 1 211 ? 32.950 17.831  -12.863 1.000 16.295 0 211 ILE A C    1 ? 
ATOM   3350 O O    . ILE A 1 211 ? 33.786 17.998  -13.765 1.000 17.395 0 211 ILE A O    1 ? 
ATOM   3351 C CB   . ILE A 1 211 ? 31.513 19.878  -13.042 1.000 15.931 0 211 ILE A CB   1 ? 
ATOM   3352 C CG1  . ILE A 1 211 ? 30.990 21.153  -12.323 1.000 16.388 0 211 ILE A CG1  1 ? 
ATOM   3353 C CG2  . ILE A 1 211 ? 30.383 19.046  -13.594 1.000 17.933 0 211 ILE A CG2  1 ? 
ATOM   3354 C CD1  . ILE A 1 211 ? 30.133 20.919  -11.097 1.000 17.454 0 211 ILE A CD1  1 ? 
ATOM   3355 H H    . ILE A 1 211 ? 34.102 20.195  -12.214 1.000 16.356 0 211 ILE A H    1 c 
ATOM   3356 H HA   . ILE A 1 211 ? 31.885 18.731  -11.356 1.000 16.121 0 211 ILE A HA   1 c 
ATOM   3357 H HB   . ILE A 1 211 ? 32.067 20.174  -13.804 1.000 16.060 0 211 ILE A HB   1 c 
ATOM   3358 H HG12 . ILE A 1 211 ? 31.762 21.698  -12.059 1.000 16.472 0 211 ILE A HG12 1 c 
ATOM   3359 H HG13 . ILE A 1 211 ? 30.467 21.676  -12.967 1.000 16.279 0 211 ILE A HG13 1 c 
ATOM   3360 H HG21 . ILE A 1 211 ? 29.861 18.675  -12.862 1.000 17.686 0 211 ILE A HG21 1 c 
ATOM   3361 H HG22 . ILE A 1 211 ? 30.741 18.320  -14.134 1.000 17.630 0 211 ILE A HG22 1 c 
ATOM   3362 H HG23 . ILE A 1 211 ? 29.809 19.604  -14.148 1.000 17.521 0 211 ILE A HG23 1 c 
ATOM   3363 H HD11 . ILE A 1 211 ? 30.645 20.432  -10.428 1.000 17.399 0 211 ILE A HD11 1 c 
ATOM   3364 H HD12 . ILE A 1 211 ? 29.347 20.402  -11.342 1.000 17.232 0 211 ILE A HD12 1 c 
ATOM   3365 H HD13 . ILE A 1 211 ? 29.854 21.775  -10.728 1.000 17.296 0 211 ILE A HD13 1 c 
ATOM   3366 N N    . LEU A 1 212 ? 32.460 16.649  -12.509 1.000 16.574 0 212 LEU A N    1 ? 
ATOM   3367 C CA   . LEU A 1 212 ? 32.783 15.431  -13.201 1.000 15.909 0 212 LEU A CA   1 ? 
ATOM   3368 C C    . LEU A 1 212 ? 31.720 15.271  -14.276 1.000 15.848 0 212 LEU A C    1 ? 
ATOM   3369 O O    . LEU A 1 212 ? 30.585 14.955  -13.979 1.000 16.868 0 212 LEU A O    1 ? 
ATOM   3370 C CB   . LEU A 1 212 ? 32.800 14.224  -12.250 1.000 15.720 0 212 LEU A CB   1 ? 
ATOM   3371 C CG   . LEU A 1 212 ? 33.552 14.392  -10.931 1.000 17.429 0 212 LEU A CG   1 ? 
ATOM   3372 C CD1  . LEU A 1 212 ? 33.581 13.053  -10.174 1.000 18.006 0 212 LEU A CD1  1 ? 
ATOM   3373 C CD2  . LEU A 1 212 ? 34.937 14.980  -11.072 1.000 17.905 0 212 LEU A CD2  1 ? 
ATOM   3374 H H    . LEU A 1 212 ? 31.894 16.604  -11.793 1.000 16.268 0 212 LEU A H    1 c 
ATOM   3375 H HA   . LEU A 1 212 ? 33.665 15.530  -13.626 1.000 15.932 0 212 LEU A HA   1 c 
ATOM   3376 H HB2  . LEU A 1 212 ? 31.874 13.989  -12.041 1.000 15.901 0 212 LEU A HB2  1 c 
ATOM   3377 H HB3  . LEU A 1 212 ? 33.191 13.466  -12.729 1.000 15.798 0 212 LEU A HB3  1 c 
ATOM   3378 H HG   . LEU A 1 212 ? 33.029 15.023  -10.377 1.000 17.320 0 212 LEU A HG   1 c 
ATOM   3379 H HD11 . LEU A 1 212 ? 33.840 13.208  -9.249  1.000 17.737 0 212 LEU A HD11 1 c 
ATOM   3380 H HD12 . LEU A 1 212 ? 34.223 12.456  -10.594 1.000 17.799 0 212 LEU A HD12 1 c 
ATOM   3381 H HD13 . LEU A 1 212 ? 32.697 12.646  -10.198 1.000 17.802 0 212 LEU A HD13 1 c 
ATOM   3382 H HD21 . LEU A 1 212 ? 34.876 15.867  -11.467 1.000 17.800 0 212 LEU A HD21 1 c 
ATOM   3383 H HD22 . LEU A 1 212 ? 35.476 14.407  -11.645 1.000 17.757 0 212 LEU A HD22 1 c 
ATOM   3384 H HD23 . LEU A 1 212 ? 35.353 15.045  -10.196 1.000 17.733 0 212 LEU A HD23 1 c 
ATOM   3385 N N    . TYR A 1 213 ? 32.098 15.540  -15.551 1.000 16.272 0 213 TYR A N    1 ? 
ATOM   3386 C CA   . TYR A 1 213 ? 31.104 15.630  -16.590 1.000 18.069 0 213 TYR A CA   1 ? 
ATOM   3387 C C    . TYR A 1 213 ? 31.078 14.306  -17.350 1.000 17.363 0 213 TYR A C    1 ? 
ATOM   3388 O O    . TYR A 1 213 ? 32.044 13.989  -18.096 1.000 17.987 0 213 TYR A O    1 ? 
ATOM   3389 C CB   . TYR A 1 213 ? 31.475 16.782  -17.542 1.000 17.084 0 213 TYR A CB   1 ? 
ATOM   3390 C CG   . TYR A 1 213 ? 30.313 17.194  -18.435 1.000 17.203 0 213 TYR A CG   1 ? 
ATOM   3391 C CD1  . TYR A 1 213 ? 29.912 16.375  -19.522 1.000 18.456 0 213 TYR A CD1  1 ? 
ATOM   3392 C CD2  . TYR A 1 213 ? 29.569 18.341  -18.180 1.000 18.147 0 213 TYR A CD2  1 ? 
ATOM   3393 C CE1  . TYR A 1 213 ? 28.830 16.743  -20.281 1.000 18.896 0 213 TYR A CE1  1 ? 
ATOM   3394 C CE2  . TYR A 1 213 ? 28.491 18.726  -18.977 1.000 18.208 0 213 TYR A CE2  1 ? 
ATOM   3395 C CZ   . TYR A 1 213 ? 28.112 17.890  -20.014 1.000 18.653 0 213 TYR A CZ   1 ? 
ATOM   3396 O OH   . TYR A 1 213 ? 27.042 18.231  -20.771 1.000 21.567 0 213 TYR A OH   1 ? 
ATOM   3397 H H    . TYR A 1 213 ? 32.979 15.665  -15.759 1.000 16.377 0 213 TYR A H    1 c 
ATOM   3398 H HA   . TYR A 1 213 ? 30.215 15.803  -16.187 1.000 17.539 0 213 TYR A HA   1 c 
ATOM   3399 H HB2  . TYR A 1 213 ? 31.760 17.555  -17.006 1.000 17.108 0 213 TYR A HB2  1 c 
ATOM   3400 H HB3  . TYR A 1 213 ? 32.232 16.502  -18.103 1.000 17.049 0 213 TYR A HB3  1 c 
ATOM   3401 H HD1  . TYR A 1 213 ? 30.373 15.574  -19.709 1.000 17.827 0 213 TYR A HD1  1 c 
ATOM   3402 H HD2  . TYR A 1 213 ? 29.819 18.894  -17.457 1.000 17.863 0 213 TYR A HD2  1 c 
ATOM   3403 H HE1  . TYR A 1 213 ? 28.564 16.196  -21.001 1.000 18.690 0 213 TYR A HE1  1 c 
ATOM   3404 H HE2  . TYR A 1 213 ? 27.997 19.503  -18.781 1.000 17.919 0 213 TYR A HE2  1 c 
ATOM   3405 H HH   . TYR A 1 213 ? 26.926 17.648  -21.393 0.000 22.034 0 213 TYR A HH   1 c 
ATOM   3406 N N    . TRP A 1 214 ? 30.022 13.502  -17.083 1.000 17.760 0 214 TRP A N    1 ? 
ATOM   3407 C CA   . TRP A 1 214 ? 29.972 12.136  -17.592 1.000 19.694 0 214 TRP A CA   1 ? 
ATOM   3408 C C    . TRP A 1 214 ? 28.963 12.021  -18.736 1.000 19.137 0 214 TRP A C    1 ? 
ATOM   3409 O O    . TRP A 1 214 ? 29.216 11.264  -19.671 1.000 20.747 0 214 TRP A O    1 ? 
ATOM   3410 C CB   . TRP A 1 214 ? 29.679 11.100  -16.500 1.000 18.827 0 214 TRP A CB   1 ? 
ATOM   3411 C CG   . TRP A 1 214 ? 28.353 11.205  -15.799 1.000 18.321 0 214 TRP A CG   1 ? 
ATOM   3412 C CD1  . TRP A 1 214 ? 27.959 12.133  -14.858 1.000 19.119 0 214 TRP A CD1  1 ? 
ATOM   3413 C CD2  . TRP A 1 214 ? 27.245 10.297  -15.949 1.000 19.603 0 214 TRP A CD2  1 ? 
ATOM   3414 N NE1  . TRP A 1 214 ? 26.679 11.886  -14.463 1.000 18.525 0 214 TRP A NE1  1 ? 
ATOM   3415 C CE2  . TRP A 1 214 ? 26.210 10.765  -15.102 1.000 19.920 0 214 TRP A CE2  1 ? 
ATOM   3416 C CE3  . TRP A 1 214 ? 27.024 9.146   -16.716 1.000 21.359 0 214 TRP A CE3  1 ? 
ATOM   3417 C CZ2  . TRP A 1 214 ? 24.971 10.126  -15.033 1.000 21.250 0 214 TRP A CZ2  1 ? 
ATOM   3418 C CZ3  . TRP A 1 214 ? 25.805 8.502   -16.616 1.000 22.387 0 214 TRP A CZ3  1 ? 
ATOM   3419 C CH2  . TRP A 1 214 ? 24.801 8.970   -15.756 1.000 22.447 0 214 TRP A CH2  1 ? 
ATOM   3420 H H    . TRP A 1 214 ? 29.332 13.813  -16.572 1.000 17.662 0 214 TRP A H    1 c 
ATOM   3421 H HA   . TRP A 1 214 ? 30.867 11.921  -17.961 1.000 19.395 0 214 TRP A HA   1 c 
ATOM   3422 H HB2  . TRP A 1 214 ? 29.743 10.207  -16.902 1.000 18.783 0 214 TRP A HB2  1 c 
ATOM   3423 H HB3  . TRP A 1 214 ? 30.388 11.157  -15.825 1.000 18.990 0 214 TRP A HB3  1 c 
ATOM   3424 H HD1  . TRP A 1 214 ? 28.479 12.861  -14.557 1.000 18.963 0 214 TRP A HD1  1 c 
ATOM   3425 H HE1  . TRP A 1 214 ? 26.234 12.362  -13.884 1.000 18.779 0 214 TRP A HE1  1 c 
ATOM   3426 H HE3  . TRP A 1 214 ? 27.697 8.814   -17.281 1.000 21.043 0 214 TRP A HE3  1 c 
ATOM   3427 H HZ2  . TRP A 1 214 ? 24.298 10.440  -14.453 1.000 20.926 0 214 TRP A HZ2  1 c 
ATOM   3428 H HZ3  . TRP A 1 214 ? 25.650 7.724   -17.127 1.000 22.071 0 214 TRP A HZ3  1 c 
ATOM   3429 H HH2  . TRP A 1 214 ? 23.974 8.523   -15.723 1.000 22.105 0 214 TRP A HH2  1 c 
ATOM   3430 N N    . GLN A 1 215 ? 27.866 12.782  -18.670 1.000 19.431 0 215 GLN A N    1 ? 
ATOM   3431 C CA   . GLN A 1 215 ? 26.830 12.671  -19.705 1.000 19.784 0 215 GLN A CA   1 ? 
ATOM   3432 C C    . GLN A 1 215 ? 25.934 13.890  -19.650 1.000 20.797 0 215 GLN A C    1 ? 
ATOM   3433 O O    . GLN A 1 215 ? 25.383 14.209  -18.611 1.000 20.176 0 215 GLN A O    1 ? 
ATOM   3434 C CB   . GLN A 1 215 ? 26.010 11.411  -19.438 1.000 22.826 0 215 GLN A CB   1 ? 
ATOM   3435 C CG   . GLN A 1 215 ? 24.807 11.208  -20.374 1.000 25.684 0 215 GLN A CG   1 ? 
ATOM   3436 C CD   . GLN A 1 215 ? 24.087 9.967   -19.918 1.000 31.945 0 215 GLN A CD   1 ? 
ATOM   3437 O OE1  . GLN A 1 215 ? 23.249 9.973   -19.024 1.000 39.820 0 215 GLN A OE1  1 ? 
ATOM   3438 N NE2  . GLN A 1 215 ? 24.476 8.852   -20.464 1.000 37.124 0 215 GLN A NE2  1 ? 
ATOM   3439 H H    . GLN A 1 215 ? 27.748 13.370  -17.982 1.000 19.170 0 215 GLN A H    1 c 
ATOM   3440 H HA   . GLN A 1 215 ? 27.259 12.615  -20.590 1.000 19.876 0 215 GLN A HA   1 c 
ATOM   3441 H HB2  . GLN A 1 215 ? 26.603 10.635  -19.516 1.000 22.616 0 215 GLN A HB2  1 c 
ATOM   3442 H HB3  . GLN A 1 215 ? 25.687 11.446  -18.513 1.000 22.844 0 215 GLN A HB3  1 c 
ATOM   3443 H HG2  . GLN A 1 215 ? 24.207 11.982  -20.326 1.000 25.938 0 215 GLN A HG2  1 c 
ATOM   3444 H HG3  . GLN A 1 215 ? 25.114 11.105  -21.299 1.000 25.903 0 215 GLN A HG3  1 c 
ATOM   3445 H HE21 . GLN A 1 215 ? 25.136 8.852   -21.053 1.000 35.359 0 215 GLN A HE21 1 c 
ATOM   3446 H HE22 . GLN A 1 215 ? 24.081 8.091   -20.246 1.000 35.646 0 215 GLN A HE22 1 c 
ATOM   3447 N N    . GLN A 1 216 ? 25.764 14.563  -20.776 1.000 21.080 0 216 GLN A N    1 ? 
ATOM   3448 C CA   . GLN A 1 216 ? 24.865 15.692  -20.846 1.000 19.986 0 216 GLN A CA   1 ? 
ATOM   3449 C C    . GLN A 1 216 ? 23.453 15.190  -20.593 1.000 20.905 0 216 GLN A C    1 ? 
ATOM   3450 O O    . GLN A 1 216 ? 23.005 14.214  -21.196 1.000 23.861 0 216 GLN A O    1 ? 
ATOM   3451 C CB   . GLN A 1 216 ? 24.946 16.371  -22.218 1.000 21.679 0 216 GLN A CB   1 ? 
ATOM   3452 C CG   . GLN A 1 216 ? 24.099 17.615  -22.323 1.000 21.320 0 216 GLN A CG   1 ? 
ATOM   3453 C CD   . GLN A 1 216 ? 24.246 18.360  -23.629 1.000 21.921 0 216 GLN A CD   1 ? 
ATOM   3454 O OE1  . GLN A 1 216 ? 24.606 17.767  -24.637 1.000 25.229 0 216 GLN A OE1  1 ? 
ATOM   3455 N NE2  . GLN A 1 216 ? 24.036 19.656  -23.598 1.000 23.208 0 216 GLN A NE2  1 ? 
ATOM   3456 H H    . GLN A 1 216 ? 26.220 14.314  -21.527 1.000 20.315 0 216 GLN A H    1 c 
ATOM   3457 H HA   . GLN A 1 216 ? 25.113 16.339  -20.146 1.000 20.114 0 216 GLN A HA   1 c 
ATOM   3458 H HB2  . GLN A 1 216 ? 25.881 16.602  -22.398 1.000 20.988 0 216 GLN A HB2  1 c 
ATOM   3459 H HB3  . GLN A 1 216 ? 24.660 15.729  -22.900 1.000 21.133 0 216 GLN A HB3  1 c 
ATOM   3460 H HG2  . GLN A 1 216 ? 23.156 17.367  -22.212 1.000 21.299 0 216 GLN A HG2  1 c 
ATOM   3461 H HG3  . GLN A 1 216 ? 24.334 18.220  -21.588 1.000 21.244 0 216 GLN A HG3  1 c 
ATOM   3462 H HE21 . GLN A 1 216 ? 23.785 20.048  -22.845 1.000 22.617 0 216 GLN A HE21 1 c 
ATOM   3463 H HE22 . GLN A 1 216 ? 24.144 20.140  -24.330 1.000 22.673 0 216 GLN A HE22 1 c 
ATOM   3464 N N    . SER A 1 217 ? 22.754 15.874  -19.677 1.000 20.737 0 217 SER A N    1 ? 
ATOM   3465 C CA   . SER A 1 217 ? 21.375 15.497  -19.359 1.000 20.982 0 217 SER A CA   1 ? 
ATOM   3466 C C    . SER A 1 217 ? 20.378 16.168  -20.318 1.000 22.284 0 217 SER A C    1 ? 
ATOM   3467 O O    . SER A 1 217 ? 20.732 17.154  -20.962 1.000 21.742 0 217 SER A O    1 ? 
ATOM   3468 C CB   . SER A 1 217 ? 21.047 15.821  -17.928 1.000 22.198 0 217 SER A CB   1 ? 
ATOM   3469 O OG   . SER A 1 217 ? 21.838 15.063  -17.049 1.000 22.795 0 217 SER A OG   1 ? 
ATOM   3470 H H    . SER A 1 217 ? 23.132 16.586  -19.246 1.000 20.736 0 217 SER A H    1 c 
ATOM   3471 H HA   . SER A 1 217 ? 21.294 14.513  -19.478 1.000 21.336 0 217 SER A HA   1 c 
ATOM   3472 H HB2  . SER A 1 217 ? 21.202 16.779  -17.766 1.000 22.056 0 217 SER A HB2  1 c 
ATOM   3473 H HB3  . SER A 1 217 ? 20.096 15.630  -17.760 1.000 21.992 0 217 SER A HB3  1 c 
ATOM   3474 H HG   . SER A 1 217 ? 22.563 15.476  -16.890 0.000 23.103 0 217 SER A HG   1 c 
ATOM   3475 N N    . THR A 1 218 ? 19.164 15.628  -20.366 1.000 24.214 0 218 THR A N    1 ? 
ATOM   3476 C CA   . THR A 1 218 ? 18.057 16.246  -21.066 1.000 26.218 0 218 THR A CA   1 ? 
ATOM   3477 C C    . THR A 1 218 ? 16.988 16.621  -20.035 1.000 23.925 0 218 THR A C    1 ? 
ATOM   3478 O O    . THR A 1 218 ? 16.608 15.770  -19.249 1.000 24.795 0 218 THR A O    1 ? 
ATOM   3479 C CB   . THR A 1 218 ? 17.515 15.300  -22.147 1.000 27.331 0 218 THR A CB   1 ? 
ATOM   3480 O OG1  . THR A 1 218 ? 18.605 14.868  -22.963 1.000 31.457 0 218 THR A OG1  1 ? 
ATOM   3481 C CG2  . THR A 1 218 ? 16.429 15.931  -23.010 1.000 27.869 0 218 THR A CG2  1 ? 
ATOM   3482 H H    . THR A 1 218 ? 19.018 14.835  -19.936 1.000 24.242 0 218 THR A H    1 c 
ATOM   3483 H HA   . THR A 1 218 ? 18.383 17.067  -21.501 1.000 25.610 0 218 THR A HA   1 c 
ATOM   3484 H HB   . THR A 1 218 ? 17.133 14.510  -21.695 1.000 27.857 0 218 THR A HB   1 c 
ATOM   3485 H HG1  . THR A 1 218 ? 18.991 15.527  -23.316 0.000 31.841 0 218 THR A HG1  1 c 
ATOM   3486 H HG21 . THR A 1 218 ? 16.143 15.295  -23.689 1.000 27.938 0 218 THR A HG21 1 c 
ATOM   3487 H HG22 . THR A 1 218 ? 16.782 16.729  -23.443 1.000 27.711 0 218 THR A HG22 1 c 
ATOM   3488 H HG23 . THR A 1 218 ? 15.669 16.175  -22.453 1.000 27.696 0 218 THR A HG23 1 c 
ATOM   3489 N N    . LEU A 1 219 ? 16.486 17.849  -20.098 1.000 24.248 0 219 LEU A N    1 ? 
ATOM   3490 C CA   . LEU A 1 219 ? 15.455 18.306  -19.173 1.000 25.068 0 219 LEU A CA   1 ? 
ATOM   3491 C C    . LEU A 1 219 ? 14.107 17.666  -19.501 1.000 25.344 0 219 LEU A C    1 ? 
ATOM   3492 O O    . LEU A 1 219 ? 13.946 17.127  -20.591 1.000 27.531 0 219 LEU A O    1 ? 
ATOM   3493 C CB   . LEU A 1 219 ? 15.385 19.833  -19.205 1.000 24.173 0 219 LEU A CB   1 ? 
ATOM   3494 C CG   . LEU A 1 219 ? 16.666 20.565  -18.819 1.000 26.133 0 219 LEU A CG   1 ? 
ATOM   3495 C CD1  . LEU A 1 219 ? 16.463 22.066  -19.028 1.000 27.948 0 219 LEU A CD1  1 ? 
ATOM   3496 C CD2  . LEU A 1 219 ? 17.052 20.270  -17.386 1.000 25.886 0 219 LEU A CD2  1 ? 
ATOM   3497 H H    . LEU A 1 219 ? 16.787 18.424  -20.741 1.000 24.309 0 219 LEU A H    1 c 
ATOM   3498 H HA   . LEU A 1 219 ? 15.713 18.020  -18.267 1.000 24.968 0 219 LEU A HA   1 c 
ATOM   3499 H HB2  . LEU A 1 219 ? 15.132 20.109  -20.108 1.000 24.396 0 219 LEU A HB2  1 c 
ATOM   3500 H HB3  . LEU A 1 219 ? 14.673 20.119  -18.599 1.000 24.606 0 219 LEU A HB3  1 c 
ATOM   3501 H HG   . LEU A 1 219 ? 17.396 20.258  -19.412 1.000 25.997 0 219 LEU A HG   1 c 
ATOM   3502 H HD11 . LEU A 1 219 ? 17.329 22.512  -19.020 1.000 27.542 0 219 LEU A HD11 1 c 
ATOM   3503 H HD12 . LEU A 1 219 ? 15.909 22.423  -18.312 1.000 27.579 0 219 LEU A HD12 1 c 
ATOM   3504 H HD13 . LEU A 1 219 ? 16.028 22.222  -19.884 1.000 27.454 0 219 LEU A HD13 1 c 
ATOM   3505 H HD21 . LEU A 1 219 ? 17.210 19.316  -17.280 1.000 25.980 0 219 LEU A HD21 1 c 
ATOM   3506 H HD22 . LEU A 1 219 ? 16.333 20.547  -16.792 1.000 25.897 0 219 LEU A HD22 1 c 
ATOM   3507 H HD23 . LEU A 1 219 ? 17.863 20.758  -17.161 1.000 25.905 0 219 LEU A HD23 1 c 
ATOM   3508 N N    . SER A 1 220 ? 13.151 17.720  -18.566 1.000 26.883 0 220 SER A N    1 ? 
ATOM   3509 C CA   . SER A 1 220 ? 11.817 17.161  -18.730 1.000 29.356 0 220 SER A CA   1 ? 
ATOM   3510 C C    . SER A 1 220 ? 11.118 17.777  -19.945 1.000 30.712 0 220 SER A C    1 ? 
ATOM   3511 O O    . SER A 1 220 ? 10.218 17.147  -20.488 1.000 34.577 0 220 SER A O    1 ? 
ATOM   3512 C CB   . SER A 1 220 ? 11.025 17.402  -17.469 1.000 30.994 0 220 SER A CB   1 ? 
ATOM   3513 O OG   . SER A 1 220 ? 10.949 18.776  -17.187 1.000 33.004 0 220 SER A OG   1 ? 
ATOM   3514 H H    . SER A 1 220 ? 13.349 18.141  -17.780 1.000 26.890 0 220 SER A H    1 c 
ATOM   3515 H HA   . SER A 1 220 ? 11.904 16.181  -18.879 1.000 29.263 0 220 SER A HA   1 c 
ATOM   3516 H HB2  . SER A 1 220 ? 10.117 17.039  -17.578 1.000 31.048 0 220 SER A HB2  1 c 
ATOM   3517 H HB3  . SER A 1 220 ? 11.455 16.935  -16.717 1.000 31.355 0 220 SER A HB3  1 c 
ATOM   3518 H HG   . SER A 1 220 ? 10.281 19.164  -17.589 0.000 32.112 0 220 SER A HG   1 c 
ATOM   3519 N N    . SER A 1 221 ? 11.531 18.982  -20.326 1.000 30.605 0 221 SER A N    1 ? 
ATOM   3520 C CA   . SER A 1 221 ? 10.987 19.698  -21.480 1.000 32.036 0 221 SER A CA   1 ? 
ATOM   3521 C C    . SER A 1 221 ? 11.480 19.086  -22.791 1.000 33.027 0 221 SER A C    1 ? 
ATOM   3522 O O    . SER A 1 221 ? 10.903 19.372  -23.839 1.000 37.927 0 221 SER A O    1 ? 
ATOM   3523 C CB   . SER A 1 221 ? 11.448 21.112  -21.421 1.000 33.738 0 221 SER A CB   1 ? 
ATOM   3524 O OG   . SER A 1 221 ? 12.850 21.190  -21.518 1.000 32.189 0 221 SER A OG   1 ? 
ATOM   3525 H H    . SER A 1 221 ? 12.182 19.393  -19.835 1.000 30.829 0 221 SER A H    1 c 
ATOM   3526 H HA   . SER A 1 221 ? 9.993  19.657  -21.452 1.000 32.126 0 221 SER A HA   1 c 
ATOM   3527 H HB2  . SER A 1 221 ? 11.041 21.619  -22.159 1.000 33.108 0 221 SER A HB2  1 c 
ATOM   3528 H HB3  . SER A 1 221 ? 11.155 21.515  -20.573 1.000 33.325 0 221 SER A HB3  1 c 
ATOM   3529 H HG   . SER A 1 221 ? 13.101 21.250  -22.331 0.000 32.393 0 221 SER A HG   1 c 
ATOM   3530 N N    . GLY A 1 222 ? 12.543 18.290  -22.736 1.000 34.527 0 222 GLY A N    1 ? 
ATOM   3531 C CA   . GLY A 1 222 ? 13.181 17.779  -23.946 1.000 34.230 0 222 GLY A CA   1 ? 
ATOM   3532 C C    . GLY A 1 222 ? 14.342 18.682  -24.326 1.000 34.023 0 222 GLY A C    1 ? 
ATOM   3533 O O    . GLY A 1 222 ? 15.109 18.308  -25.180 1.000 37.291 0 222 GLY A O    1 ? 
ATOM   3534 H H    . GLY A 1 222 ? 12.896 18.061  -21.926 1.000 33.374 0 222 GLY A H    1 c 
ATOM   3535 H HA2  . GLY A 1 222 ? 13.511 16.861  -23.779 1.000 34.353 0 222 GLY A HA2  1 c 
ATOM   3536 H HA3  . GLY A 1 222 ? 12.521 17.748  -24.683 1.000 34.542 0 222 GLY A HA3  1 c 
ATOM   3537 N N    . GLU A 1 223 ? 14.454 19.839  -23.663 1.000 32.045 0 223 GLU A N    1 ? 
ATOM   3538 C CA   . GLU A 1 223 ? 15.568 20.754  -23.913 1.000 30.634 0 223 GLU A CA   1 ? 
ATOM   3539 C C    . GLU A 1 223 ? 16.888 20.175  -23.391 1.000 28.178 0 223 GLU A C    1 ? 
ATOM   3540 O O    . GLU A 1 223 ? 16.882 19.435  -22.387 1.000 28.350 0 223 GLU A O    1 ? 
ATOM   3541 C CB   . GLU A 1 223 ? 15.292 22.113  -23.268 1.000 35.149 0 223 GLU A CB   1 ? 
ATOM   3542 C CG   . GLU A 1 223 ? 16.447 23.098  -23.368 1.000 43.751 0 223 GLU A CG   1 ? 
ATOM   3543 H H    . GLU A 1 223 ? 13.830 20.069  -23.038 1.000 32.518 0 223 GLU A H    1 c 
ATOM   3544 H HA   . GLU A 1 223 ? 15.647 20.881  -24.887 1.000 30.756 0 223 GLU A HA   1 c 
ATOM   3545 H HB2  . GLU A 1 223 ? 14.504 22.507  -23.698 1.000 35.349 0 223 GLU A HB2  1 c 
ATOM   3546 H HB3  . GLU A 1 223 ? 15.081 21.972  -22.323 1.000 35.220 0 223 GLU A HB3  1 c 
ATOM   3547 H HG2  . GLU A 1 223 ? 17.172 22.801  -22.778 1.000 41.507 0 223 GLU A HG2  1 c 
ATOM   3548 H HG3  . GLU A 1 223 ? 16.690 23.234  -24.311 0.000 44.371 0 223 GLU A HG3  1 c 
ATOM   3549 N N    . GLU A 1 224 ? 17.996 20.504  -24.045 1.000 31.258 0 224 GLU A N    1 ? 
ATOM   3550 C CA   . GLU A 1 224 ? 19.311 20.041  -23.607 1.000 29.587 0 224 GLU A CA   1 ? 
ATOM   3551 C C    . GLU A 1 224 ? 19.641 20.675  -22.268 1.000 25.277 0 224 GLU A C    1 ? 
ATOM   3552 O O    . GLU A 1 224 ? 19.397 21.871  -22.097 1.000 26.391 0 224 GLU A O    1 ? 
ATOM   3553 C CB   . GLU A 1 224 ? 20.418 20.468  -24.559 1.000 31.055 0 224 GLU A CB   1 ? 
ATOM   3554 C CG   . GLU A 1 224 ? 20.360 19.727  -25.878 1.000 37.397 0 224 GLU A CG   1 ? 
ATOM   3555 C CD   . GLU A 1 224 ? 21.559 19.969  -26.778 1.000 45.818 0 224 GLU A CD   1 ? 
ATOM   3556 O OE1  . GLU A 1 224 ? 22.374 20.891  -26.461 1.000 54.277 0 224 GLU A OE1  1 ? 
ATOM   3557 O OE2  . GLU A 1 224 ? 21.676 19.231  -27.780 1.000 50.862 0 224 GLU A OE2  1 ? 
ATOM   3558 H H    . GLU A 1 224 ? 17.940 21.035  -24.786 1.000 30.483 0 224 GLU A H    1 c 
ATOM   3559 H HA   . GLU A 1 224 ? 19.297 19.060  -23.516 1.000 29.160 0 224 GLU A HA   1 c 
ATOM   3560 H HB2  . GLU A 1 224 ? 20.337 21.431  -24.725 1.000 31.554 0 224 GLU A HB2  1 c 
ATOM   3561 H HB3  . GLU A 1 224 ? 21.285 20.303  -24.132 1.000 31.295 0 224 GLU A HB3  1 c 
ATOM   3562 H HG2  . GLU A 1 224 ? 20.290 18.768  -25.704 1.000 36.692 0 224 GLU A HG2  1 c 
ATOM   3563 H HG3  . GLU A 1 224 ? 19.551 19.998  -26.360 1.000 36.557 0 224 GLU A HG3  1 c 
ATOM   3564 N N    . SER A 1 225 ? 20.242 19.897  -21.367 1.000 23.835 0 225 SER A N    1 ? 
ATOM   3565 C CA   . SER A 1 225 ? 20.700 20.495  -20.119 1.000 21.003 0 225 SER A CA   1 ? 
ATOM   3566 C C    . SER A 1 225 ? 22.105 21.052  -20.293 1.000 22.882 0 225 SER A C    1 ? 
ATOM   3567 O O    . SER A 1 225 ? 22.555 21.227  -21.444 1.000 23.192 0 225 SER A O    1 ? 
ATOM   3568 C CB   . SER A 1 225 ? 20.589 19.511  -19.012 1.000 20.000 0 225 SER A CB   1 ? 
ATOM   3569 O OG   . SER A 1 225 ? 20.718 20.195  -17.736 1.000 20.536 0 225 SER A OG   1 ? 
ATOM   3570 H H    . SER A 1 225 ? 20.372 19.005  -21.518 1.000 23.411 0 225 SER A H    1 c 
ATOM   3571 H HA   . SER A 1 225 ? 20.096 21.256  -19.907 1.000 21.185 0 225 SER A HA   1 c 
ATOM   3572 H HB2  . SER A 1 225 ? 19.718 19.056  -19.060 1.000 19.925 0 225 SER A HB2  1 c 
ATOM   3573 H HB3  . SER A 1 225 ? 21.299 18.836  -19.099 1.000 20.014 0 225 SER A HB3  1 c 
ATOM   3574 H HG   . SER A 1 225 ? 19.961 20.364  -17.497 0.000 20.421 0 225 SER A HG   1 c 
ATOM   3575 N N    . LEU A 1 226 ? 22.829 21.277  -19.213 1.000 21.092 0 226 LEU A N    1 ? 
ATOM   3576 C CA   . LEU A 1 226 ? 24.099 21.998  -19.254 1.000 20.346 0 226 LEU A CA   1 ? 
ATOM   3577 C C    . LEU A 1 226 ? 25.203 21.273  -20.021 1.000 20.384 0 226 LEU A C    1 ? 
ATOM   3578 O O    . LEU A 1 226 ? 25.351 20.064  -19.889 1.000 20.690 0 226 LEU A O    1 ? 
ATOM   3579 C CB   . LEU A 1 226 ? 24.565 22.231  -17.803 1.000 20.936 0 226 LEU A CB   1 ? 
ATOM   3580 C CG   . LEU A 1 226 ? 23.609 23.047  -16.938 1.000 21.994 0 226 LEU A CG   1 ? 
ATOM   3581 C CD1  . LEU A 1 226 ? 24.169 23.213  -15.542 1.000 21.048 0 226 LEU A CD1  1 ? 
ATOM   3582 C CD2  . LEU A 1 226 ? 23.330 24.397  -17.528 1.000 24.356 0 226 LEU A CD2  1 ? 
ATOM   3583 H H    . LEU A 1 226 ? 22.531 20.964  -18.409 1.000 21.185 0 226 LEU A H    1 c 
ATOM   3584 H HA   . LEU A 1 226 ? 23.943 22.865  -19.690 1.000 20.244 0 226 LEU A HA   1 c 
ATOM   3585 H HB2  . LEU A 1 226 ? 24.703 21.360  -17.380 1.000 20.924 0 226 LEU A HB2  1 c 
ATOM   3586 H HB3  . LEU A 1 226 ? 25.429 22.688  -17.827 1.000 20.852 0 226 LEU A HB3  1 c 
ATOM   3587 H HG   . LEU A 1 226 ? 22.753 22.556  -16.872 1.000 21.879 0 226 LEU A HG   1 c 
ATOM   3588 H HD11 . LEU A 1 226 ? 23.468 23.532  -14.946 1.000 21.291 0 226 LEU A HD11 1 c 
ATOM   3589 H HD12 . LEU A 1 226 ? 24.895 23.857  -15.561 1.000 21.104 0 226 LEU A HD12 1 c 
ATOM   3590 H HD13 . LEU A 1 226 ? 24.503 22.358  -15.221 1.000 21.210 0 226 LEU A HD13 1 c 
ATOM   3591 H HD21 . LEU A 1 226 ? 22.902 24.292  -18.395 1.000 24.045 0 226 LEU A HD21 1 c 
ATOM   3592 H HD22 . LEU A 1 226 ? 24.165 24.884  -17.635 1.000 23.853 0 226 LEU A HD22 1 c 
ATOM   3593 H HD23 . LEU A 1 226 ? 22.739 24.894  -16.936 1.000 23.823 0 226 LEU A HD23 1 c 
ATOM   3594 N N    . ASN A 1 227 ? 25.966 22.064  -20.780 1.000 21.836 0 227 ASN A N    1 ? 
ATOM   3595 C CA   . ASN A 1 227 ? 27.165 21.594  -21.438 1.000 20.741 0 227 ASN A CA   1 ? 
ATOM   3596 C C    . ASN A 1 227 ? 28.408 22.241  -20.819 1.000 20.615 0 227 ASN A C    1 ? 
ATOM   3597 O O    . ASN A 1 227 ? 28.316 22.983  -19.849 1.000 21.492 0 227 ASN A O    1 ? 
ATOM   3598 C CB   . ASN A 1 227 ? 27.046 21.880  -22.940 1.000 22.069 0 227 ASN A CB   1 ? 
ATOM   3599 C CG   . ASN A 1 227 ? 26.968 23.359  -23.258 1.000 22.877 0 227 ASN A CG   1 ? 
ATOM   3600 O OD1  . ASN A 1 227 ? 27.557 24.214  -22.598 1.000 25.100 0 227 ASN A OD1  1 ? 
ATOM   3601 N ND2  . ASN A 1 227 ? 26.391 23.678  -24.392 1.000 28.003 0 227 ASN A ND2  1 ? 
ATOM   3602 H H    . ASN A 1 227 ? 25.725 22.938  -20.885 1.000 21.159 0 227 ASN A H    1 c 
ATOM   3603 H HA   . ASN A 1 227 ? 27.228 20.620  -21.321 1.000 21.192 0 227 ASN A HA   1 c 
ATOM   3604 H HB2  . ASN A 1 227 ? 27.818 21.497  -23.398 1.000 21.888 0 227 ASN A HB2  1 c 
ATOM   3605 H HB3  . ASN A 1 227 ? 26.242 21.438  -23.282 1.000 21.889 0 227 ASN A HB3  1 c 
ATOM   3606 H HD21 . ASN A 1 227 ? 26.091 23.044  -24.931 1.000 26.511 0 227 ASN A HD21 1 c 
ATOM   3607 H HD22 . ASN A 1 227 ? 26.301 24.528  -24.620 1.000 26.623 0 227 ASN A HD22 1 c 
ATOM   3608 N N    . VAL A 1 228 ? 29.594 21.904  -21.330 1.000 20.369 0 228 VAL A N    1 ? 
ATOM   3609 C CA   . VAL A 1 228 ? 30.824 22.355  -20.682 1.000 20.949 0 228 VAL A CA   1 ? 
ATOM   3610 C C    . VAL A 1 228 ? 30.975 23.869  -20.821 1.000 21.067 0 228 VAL A C    1 ? 
ATOM   3611 O O    . VAL A 1 228 ? 31.552 24.510  -19.937 1.000 23.573 0 228 VAL A O    1 ? 
ATOM   3612 C CB   . VAL A 1 228 ? 32.033 21.577  -21.228 1.000 21.361 0 228 VAL A CB   1 ? 
ATOM   3613 C CG1  . VAL A 1 228 ? 33.373 22.115  -20.774 1.000 22.319 0 228 VAL A CG1  1 ? 
ATOM   3614 C CG2  . VAL A 1 228 ? 31.926 20.086  -20.920 1.000 20.778 0 228 VAL A CG2  1 ? 
ATOM   3615 H H    . VAL A 1 228 ? 29.645 21.389  -22.082 1.000 20.208 0 228 VAL A H    1 c 
ATOM   3616 H HA   . VAL A 1 228 ? 30.751 22.151  -19.732 1.000 21.009 0 228 VAL A HA   1 c 
ATOM   3617 H HB   . VAL A 1 228 ? 32.009 21.671  -22.212 1.000 21.204 0 228 VAL A HB   1 c 
ATOM   3618 H HG11 . VAL A 1 228 ? 33.402 22.135  -19.802 1.000 22.302 0 228 VAL A HG11 1 c 
ATOM   3619 H HG12 . VAL A 1 228 ? 33.497 23.016  -21.120 1.000 22.221 0 228 VAL A HG12 1 c 
ATOM   3620 H HG13 . VAL A 1 228 ? 34.084 21.541  -21.107 1.000 21.946 0 228 VAL A HG13 1 c 
ATOM   3621 H HG21 . VAL A 1 228 ? 32.705 19.624  -21.275 1.000 20.788 0 228 VAL A HG21 1 c 
ATOM   3622 H HG22 . VAL A 1 228 ? 31.121 19.725  -21.329 1.000 20.905 0 228 VAL A HG22 1 c 
ATOM   3623 H HG23 . VAL A 1 228 ? 31.885 19.956  -19.956 1.000 20.777 0 228 VAL A HG23 1 c 
ATOM   3624 N N    . GLU A 1 229 ? 30.570 24.440  -21.980 1.000 22.238 0 229 GLU A N    1 ? 
ATOM   3625 C CA   . GLU A 1 229 ? 30.612 25.883  -22.189 1.000 25.706 0 229 GLU A CA   1 ? 
ATOM   3626 C C    . GLU A 1 229 ? 29.761 26.606  -21.126 1.000 23.209 0 229 GLU A C    1 ? 
ATOM   3627 O O    . GLU A 1 229 ? 30.176 27.619  -20.550 1.000 24.651 0 229 GLU A O    1 ? 
ATOM   3628 C CB   . GLU A 1 229 ? 30.147 26.221  -23.622 1.000 27.748 0 229 GLU A CB   1 ? 
ATOM   3629 C CG   . GLU A 1 229 ? 31.017 25.630  -24.735 1.000 30.546 0 229 GLU A CG   1 ? 
ATOM   3630 C CD   . GLU A 1 229 ? 30.923 24.151  -25.129 1.000 33.132 0 229 GLU A CD   1 ? 
ATOM   3631 O OE1  . GLU A 1 229 ? 31.724 23.714  -25.933 1.000 36.519 0 229 GLU A OE1  1 ? 
ATOM   3632 O OE2  . GLU A 1 229 ? 30.075 23.423  -24.635 1.000 30.211 0 229 GLU A OE2  1 ? 
ATOM   3633 H H    . GLU A 1 229 ? 30.251 23.907  -22.649 1.000 22.580 0 229 GLU A H    1 c 
ATOM   3634 H HA   . GLU A 1 229 ? 31.546 26.178  -22.089 1.000 24.933 0 229 GLU A HA   1 c 
ATOM   3635 H HB2  . GLU A 1 229 ? 29.230 25.896  -23.735 1.000 27.803 0 229 GLU A HB2  1 c 
ATOM   3636 H HB3  . GLU A 1 229 ? 30.133 27.196  -23.721 1.000 27.802 0 229 GLU A HB3  1 c 
ATOM   3637 H HG2  . GLU A 1 229 ? 30.844 26.147  -25.550 1.000 30.241 0 229 GLU A HG2  1 c 
ATOM   3638 H HG3  . GLU A 1 229 ? 31.954 25.796  -24.497 1.000 30.386 0 229 GLU A HG3  1 c 
ATOM   3639 N N    . ASP A 1 230 ? 28.592 26.038  -20.798 1.000 22.480 0 230 ASP A N    1 ? 
ATOM   3640 C CA   . ASP A 1 230 ? 27.717 26.607  -19.789 1.000 22.020 0 230 ASP A CA   1 ? 
ATOM   3641 C C    . ASP A 1 230 ? 28.457 26.615  -18.446 1.000 22.810 0 230 ASP A C    1 ? 
ATOM   3642 O O    . ASP A 1 230 ? 28.462 27.637  -17.726 1.000 25.034 0 230 ASP A O    1 ? 
ATOM   3643 C CB   . ASP A 1 230 ? 26.445 25.788  -19.654 1.000 23.634 0 230 ASP A CB   1 ? 
ATOM   3644 C CG   . ASP A 1 230 ? 25.517 25.828  -20.866 1.000 24.430 0 230 ASP A CG   1 ? 
ATOM   3645 O OD1  . ASP A 1 230 ? 25.441 26.872  -21.537 1.000 27.028 0 230 ASP A OD1  1 ? 
ATOM   3646 O OD2  . ASP A 1 230 ? 24.848 24.783  -21.105 1.000 23.480 0 230 ASP A OD2  1 ? 
ATOM   3647 H H    . ASP A 1 230 ? 28.333 25.272  -21.223 1.000 22.488 0 230 ASP A H    1 c 
ATOM   3648 H HA   . ASP A 1 230 ? 27.491 27.532  -20.043 1.000 22.424 0 230 ASP A HA   1 c 
ATOM   3649 H HB2  . ASP A 1 230 ? 26.688 24.854  -19.491 1.000 23.533 0 230 ASP A HB2  1 c 
ATOM   3650 H HB3  . ASP A 1 230 ? 25.942 26.116  -18.881 1.000 23.529 0 230 ASP A HB3  1 c 
ATOM   3651 N N    . PHE A 1 231 ? 29.093 25.492  -18.115 1.000 22.488 0 231 PHE A N    1 ? 
ATOM   3652 C CA   . PHE A 1 231 ? 29.826 25.433  -16.839 1.000 20.568 0 231 PHE A CA   1 ? 
ATOM   3653 C C    . PHE A 1 231 ? 30.910 26.507  -16.818 1.000 21.892 0 231 PHE A C    1 ? 
ATOM   3654 O O    . PHE A 1 231 ? 31.137 27.188  -15.821 1.000 23.773 0 231 PHE A O    1 ? 
ATOM   3655 C CB   . PHE A 1 231 ? 30.353 24.022  -16.576 1.000 19.760 0 231 PHE A CB   1 ? 
ATOM   3656 C CG   . PHE A 1 231 ? 29.339 23.080  -15.970 1.000 20.056 0 231 PHE A CG   1 ? 
ATOM   3657 C CD1  . PHE A 1 231 ? 28.845 23.308  -14.694 1.000 18.738 0 231 PHE A CD1  1 ? 
ATOM   3658 C CD2  . PHE A 1 231 ? 28.774 22.051  -16.701 1.000 21.158 0 231 PHE A CD2  1 ? 
ATOM   3659 C CE1  . PHE A 1 231 ? 27.911 22.433  -14.172 1.000 19.150 0 231 PHE A CE1  1 ? 
ATOM   3660 C CE2  . PHE A 1 231 ? 27.831 21.194  -16.180 1.000 20.461 0 231 PHE A CE2  1 ? 
ATOM   3661 C CZ   . PHE A 1 231 ? 27.376 21.402  -14.896 1.000 19.746 0 231 PHE A CZ   1 ? 
ATOM   3662 H H    . PHE A 1 231 ? 29.076 24.761  -18.662 1.000 22.051 0 231 PHE A H    1 c 
ATOM   3663 H HA   . PHE A 1 231 ? 29.185 25.647  -16.115 1.000 20.669 0 231 PHE A HA   1 c 
ATOM   3664 H HB2  . PHE A 1 231 ? 30.667 23.646  -17.424 1.000 19.993 0 231 PHE A HB2  1 c 
ATOM   3665 H HB3  . PHE A 1 231 ? 31.124 24.086  -15.975 1.000 19.882 0 231 PHE A HB3  1 c 
ATOM   3666 H HD1  . PHE A 1 231 ? 29.190 24.013  -14.169 1.000 18.650 0 231 PHE A HD1  1 c 
ATOM   3667 H HD2  . PHE A 1 231 ? 29.079 21.908  -17.583 1.000 21.109 0 231 PHE A HD2  1 c 
ATOM   3668 H HE1  . PHE A 1 231 ? 27.594 22.579  -13.294 1.000 19.116 0 231 PHE A HE1  1 c 
ATOM   3669 H HE2  . PHE A 1 231 ? 27.486 20.486  -16.700 1.000 20.267 0 231 PHE A HE2  1 c 
ATOM   3670 H HZ   . PHE A 1 231 ? 26.731 20.829  -14.512 1.000 19.661 0 231 PHE A HZ   1 c 
ATOM   3671 N N    . GLU A 1 232 ? 31.635 26.639  -17.938 1.000 22.597 0 232 GLU A N    1 ? 
ATOM   3672 C CA   . GLU A 1 232 ? 32.682 27.645  -18.042 1.000 25.645 0 232 GLU A CA   1 ? 
ATOM   3673 C C    . GLU A 1 232 ? 32.115 29.048  -17.780 1.000 25.460 0 232 GLU A C    1 ? 
ATOM   3674 O O    . GLU A 1 232 ? 32.730 29.846  -17.062 1.000 26.223 0 232 GLU A O    1 ? 
ATOM   3675 C CB   . GLU A 1 232 ? 33.380 27.628  -19.407 1.000 28.019 0 232 GLU A CB   1 ? 
ATOM   3676 C CG   . GLU A 1 232 ? 34.576 28.567  -19.457 1.000 30.059 0 232 GLU A CG   1 ? 
ATOM   3677 C CD   . GLU A 1 232 ? 35.378 28.490  -20.755 1.000 34.588 0 232 GLU A CD   1 ? 
ATOM   3678 O OE1  . GLU A 1 232 ? 36.617 28.483  -20.685 1.000 39.873 0 232 GLU A OE1  1 ? 
ATOM   3679 O OE2  . GLU A 1 232 ? 34.750 28.418  -21.834 1.000 35.141 0 232 GLU A OE2  1 ? 
ATOM   3680 H H    . GLU A 1 232 ? 31.479 26.087  -18.649 1.000 22.825 0 232 GLU A H    1 c 
ATOM   3681 H HA   . GLU A 1 232 ? 33.356 27.453  -17.350 1.000 25.402 0 232 GLU A HA   1 c 
ATOM   3682 H HB2  . GLU A 1 232 ? 33.677 26.715  -19.600 1.000 27.926 0 232 GLU A HB2  1 c 
ATOM   3683 H HB3  . GLU A 1 232 ? 32.735 27.892  -20.095 1.000 27.827 0 232 GLU A HB3  1 c 
ATOM   3684 H HG2  . GLU A 1 232 ? 34.265 29.489  -19.340 1.000 30.135 0 232 GLU A HG2  1 c 
ATOM   3685 H HG3  . GLU A 1 232 ? 35.176 28.360  -18.708 1.000 30.149 0 232 GLU A HG3  1 c 
ATOM   3686 N N    . ASN A 1 233 ? 30.956 29.330  -18.373 1.000 25.095 0 233 ASN A N    1 ? 
ATOM   3687 C CA   . ASN A 1 233 ? 30.340 30.649  -18.301 1.000 26.237 0 233 ASN A CA   1 ? 
ATOM   3688 C C    . ASN A 1 233 ? 29.945 31.033  -16.868 1.000 25.182 0 233 ASN A C    1 ? 
ATOM   3689 O O    . ASN A 1 233 ? 29.830 32.225  -16.577 1.000 28.893 0 233 ASN A O    1 ? 
ATOM   3690 C CB   . ASN A 1 233 ? 29.141 30.741  -19.239 1.000 26.045 0 233 ASN A CB   1 ? 
ATOM   3691 C CG   . ASN A 1 233 ? 29.579 30.837  -20.686 1.000 26.904 0 233 ASN A CG   1 ? 
ATOM   3692 O OD1  . ASN A 1 233 ? 30.738 31.121  -21.003 1.000 31.061 0 233 ASN A OD1  1 ? 
ATOM   3693 N ND2  . ASN A 1 233 ? 28.667 30.534  -21.585 1.000 29.089 0 233 ASN A ND2  1 ? 
ATOM   3694 H H    . ASN A 1 233 ? 30.531 28.675  -18.847 1.000 25.422 0 233 ASN A H    1 c 
ATOM   3695 H HA   . ASN A 1 233 ? 31.004 31.306  -18.612 1.000 25.857 0 233 ASN A HA   1 c 
ATOM   3696 H HB2  . ASN A 1 233 ? 28.579 29.948  -19.121 1.000 26.293 0 233 ASN A HB2  1 c 
ATOM   3697 H HB3  . ASN A 1 233 ? 28.611 31.530  -19.007 1.000 26.200 0 233 ASN A HB3  1 c 
ATOM   3698 H HD21 . ASN A 1 233 ? 27.852 30.302  -21.331 1.000 28.782 0 233 ASN A HD21 1 c 
ATOM   3699 H HD22 . ASN A 1 233 ? 28.867 30.564  -22.446 1.000 28.818 0 233 ASN A HD22 1 c 
ATOM   3700 N N    . TRP A 1 234 ? 29.736 30.034  -16.004 1.000 25.020 0 234 TRP A N    1 ? 
ATOM   3701 C CA   . TRP A 1 234 ? 29.374 30.303  -14.620 1.000 25.095 0 234 TRP A CA   1 ? 
ATOM   3702 C C    . TRP A 1 234 ? 30.545 30.016  -13.662 1.000 27.844 0 234 TRP A C    1 ? 
ATOM   3703 O O    . TRP A 1 234 ? 30.325 29.986  -12.438 1.000 28.641 0 234 TRP A O    1 ? 
ATOM   3704 C CB   . TRP A 1 234 ? 28.100 29.501  -14.285 1.000 24.815 0 234 TRP A CB   1 ? 
ATOM   3705 C CG   . TRP A 1 234 ? 26.895 30.014  -15.043 1.000 24.541 0 234 TRP A CG   1 ? 
ATOM   3706 C CD1  . TRP A 1 234 ? 26.424 29.668  -16.282 1.000 25.890 0 234 TRP A CD1  1 ? 
ATOM   3707 C CD2  . TRP A 1 234 ? 26.043 31.074  -14.588 1.000 24.120 0 234 TRP A CD2  1 ? 
ATOM   3708 N NE1  . TRP A 1 234 ? 25.329 30.428  -16.603 1.000 24.512 0 234 TRP A NE1  1 ? 
ATOM   3709 C CE2  . TRP A 1 234 ? 25.073 31.313  -15.588 1.000 24.297 0 234 TRP A CE2  1 ? 
ATOM   3710 C CE3  . TRP A 1 234 ? 26.019 31.870  -13.436 1.000 25.337 0 234 TRP A CE3  1 ? 
ATOM   3711 C CZ2  . TRP A 1 234 ? 24.089 32.283  -15.464 1.000 23.319 0 234 TRP A CZ2  1 ? 
ATOM   3712 C CZ3  . TRP A 1 234 ? 25.053 32.845  -13.343 1.000 25.952 0 234 TRP A CZ3  1 ? 
ATOM   3713 C CH2  . TRP A 1 234 ? 24.111 33.062  -14.345 1.000 24.587 0 234 TRP A CH2  1 ? 
ATOM   3714 H H    . TRP A 1 234 ? 29.805 29.167  -16.282 1.000 25.023 0 234 TRP A H    1 c 
ATOM   3715 H HA   . TRP A 1 234 ? 29.147 31.267  -14.542 1.000 25.399 0 234 TRP A HA   1 c 
ATOM   3716 H HB2  . TRP A 1 234 ? 28.249 28.559  -14.514 1.000 24.809 0 234 TRP A HB2  1 c 
ATOM   3717 H HB3  . TRP A 1 234 ? 27.927 29.569  -13.321 1.000 24.687 0 234 TRP A HB3  1 c 
ATOM   3718 H HD1  . TRP A 1 234 ? 26.783 28.997  -16.835 1.000 25.587 0 234 TRP A HD1  1 c 
ATOM   3719 H HE1  . TRP A 1 234 ? 24.869 30.362  -17.340 1.000 24.626 0 234 TRP A HE1  1 c 
ATOM   3720 H HE3  . TRP A 1 234 ? 26.655 31.748  -12.752 1.000 25.467 0 234 TRP A HE3  1 c 
ATOM   3721 H HZ2  . TRP A 1 234 ? 23.458 32.428  -16.149 1.000 23.504 0 234 TRP A HZ2  1 c 
ATOM   3722 H HZ3  . TRP A 1 234 ? 25.021 33.382  -12.569 1.000 25.538 0 234 TRP A HZ3  1 c 
ATOM   3723 H HH2  . TRP A 1 234 ? 23.454 33.725  -14.228 1.000 24.163 0 234 TRP A HH2  1 c 
ATOM   3724 N N    . GLY A 1 235 ? 31.755 29.750  -14.186 1.000 27.034 0 235 GLY A N    1 ? 
ATOM   3725 C CA   . GLY A 1 235 ? 32.989 29.698  -13.401 1.000 28.963 0 235 GLY A CA   1 ? 
ATOM   3726 C C    . GLY A 1 235 ? 33.384 28.316  -12.861 1.000 29.352 0 235 GLY A C    1 ? 
ATOM   3727 O O    . GLY A 1 235 ? 34.057 28.208  -11.801 1.000 30.229 0 235 GLY A O    1 ? 
ATOM   3728 H H    . GLY A 1 235 ? 31.811 29.589  -15.083 1.000 27.639 0 235 GLY A H    1 c 
ATOM   3729 H HA2  . GLY A 1 235 ? 33.730 30.036  -13.964 1.000 28.494 0 235 GLY A HA2  1 c 
ATOM   3730 H HA3  . GLY A 1 235 ? 32.899 30.319  -12.635 1.000 28.618 0 235 GLY A HA3  1 c 
ATOM   3731 N N    . PHE A 1 236 ? 32.903 27.258  -13.529 1.000 23.009 0 236 PHE A N    1 ? 
ATOM   3732 C CA   . PHE A 1 236 ? 33.168 25.893  -13.105 1.000 20.703 0 236 PHE A CA   1 ? 
ATOM   3733 C C    . PHE A 1 236 ? 34.199 25.220  -13.993 1.000 22.506 0 236 PHE A C    1 ? 
ATOM   3734 O O    . PHE A 1 236 ? 34.034 25.204  -15.201 1.000 24.771 0 236 PHE A O    1 ? 
ATOM   3735 C CB   . PHE A 1 236 ? 31.879 25.078  -13.114 1.000 21.333 0 236 PHE A CB   1 ? 
ATOM   3736 C CG   . PHE A 1 236 ? 30.894 25.558  -12.085 1.000 20.906 0 236 PHE A CG   1 ? 
ATOM   3737 C CD1  . PHE A 1 236 ? 30.884 25.027  -10.815 1.000 21.383 0 236 PHE A CD1  1 ? 
ATOM   3738 C CD2  . PHE A 1 236 ? 29.990 26.557  -12.376 1.000 21.673 0 236 PHE A CD2  1 ? 
ATOM   3739 C CE1  . PHE A 1 236 ? 29.980 25.507  -9.867  1.000 22.073 0 236 PHE A CE1  1 ? 
ATOM   3740 C CE2  . PHE A 1 236 ? 29.086 27.014  -11.435 1.000 20.616 0 236 PHE A CE2  1 ? 
ATOM   3741 C CZ   . PHE A 1 236 ? 29.124 26.522  -10.165 1.000 21.570 0 236 PHE A CZ   1 ? 
ATOM   3742 H H    . PHE A 1 236 ? 32.395 27.394  -14.277 1.000 23.403 0 236 PHE A H    1 c 
ATOM   3743 H HA   . PHE A 1 236 ? 33.520 25.912  -12.179 1.000 21.247 0 236 PHE A HA   1 c 
ATOM   3744 H HB2  . PHE A 1 236 ? 31.474 25.138  -14.003 1.000 21.188 0 236 PHE A HB2  1 c 
ATOM   3745 H HB3  . PHE A 1 236 ? 32.097 24.138  -12.941 1.000 21.210 0 236 PHE A HB3  1 c 
ATOM   3746 H HD1  . PHE A 1 236 ? 31.501 24.352  -10.583 1.000 21.168 0 236 PHE A HD1  1 c 
ATOM   3747 H HD2  . PHE A 1 236 ? 29.987 26.933  -13.241 1.000 21.658 0 236 PHE A HD2  1 c 
ATOM   3748 H HE1  . PHE A 1 236 ? 29.985 25.145  -8.995  1.000 21.994 0 236 PHE A HE1  1 c 
ATOM   3749 H HE2  . PHE A 1 236 ? 28.490 27.712  -11.654 1.000 20.549 0 236 PHE A HE2  1 c 
ATOM   3750 H HZ   . PHE A 1 236 ? 28.497 26.815  -9.524  1.000 21.246 0 236 PHE A HZ   1 c 
ATOM   3751 N N    . SER A 1 237 ? 35.184 24.588  -13.361 1.000 21.342 0 237 SER A N    1 ? 
ATOM   3752 C CA   . SER A 1 237 ? 36.115 23.680  -13.998 1.000 22.593 0 237 SER A CA   1 ? 
ATOM   3753 C C    . SER A 1 237 ? 35.452 22.319  -14.144 1.000 20.850 0 237 SER A C    1 ? 
ATOM   3754 O O    . SER A 1 237 ? 34.630 21.933  -13.316 1.000 18.629 0 237 SER A O    1 ? 
ATOM   3755 C CB   . SER A 1 237 ? 37.367 23.554  -13.170 1.000 24.690 0 237 SER A CB   1 ? 
ATOM   3756 O OG   . SER A 1 237 ? 38.026 24.796  -13.065 1.000 30.238 0 237 SER A OG   1 ? 
ATOM   3757 H H    . SER A 1 237 ? 35.280 24.739  -12.465 1.000 21.724 0 237 SER A H    1 c 
ATOM   3758 H HA   . SER A 1 237 ? 36.342 24.032  -14.898 1.000 22.285 0 237 SER A HA   1 c 
ATOM   3759 H HB2  . SER A 1 237 ? 37.133 23.230  -12.271 1.000 25.016 0 237 SER A HB2  1 c 
ATOM   3760 H HB3  . SER A 1 237 ? 37.967 22.898  -13.587 1.000 24.871 0 237 SER A HB3  1 c 
ATOM   3761 H HG   . SER A 1 237 ? 37.725 25.206  -12.385 0.000 30.548 0 237 SER A HG   1 c 
ATOM   3762 N N    . VAL A 1 238 ? 35.860 21.577  -15.176 1.000 19.597 0 238 VAL A N    1 ? 
ATOM   3763 C CA   . VAL A 1 238 ? 35.274 20.260  -15.438 1.000 18.789 0 238 VAL A CA   1 ? 
ATOM   3764 C C    . VAL A 1 238 ? 36.341 19.189  -15.666 1.000 17.061 0 238 VAL A C    1 ? 
ATOM   3765 O O    . VAL A 1 238 ? 37.470 19.523  -16.013 1.000 18.353 0 238 VAL A O    1 ? 
ATOM   3766 C CB   . VAL A 1 238 ? 34.308 20.272  -16.649 1.000 19.188 0 238 VAL A CB   1 ? 
ATOM   3767 C CG1  . VAL A 1 238 ? 33.204 21.304  -16.491 1.000 19.663 0 238 VAL A CG1  1 ? 
ATOM   3768 C CG2  . VAL A 1 238 ? 35.045 20.476  -17.952 1.000 21.672 0 238 VAL A CG2  1 ? 
ATOM   3769 H H    . VAL A 1 238 ? 36.516 21.888  -15.731 1.000 19.394 0 238 VAL A H    1 c 
ATOM   3770 H HA   . VAL A 1 238 ? 34.762 20.001  -14.654 1.000 18.718 0 238 VAL A HA   1 c 
ATOM   3771 H HB   . VAL A 1 238 ? 33.877 19.382  -16.687 1.000 19.501 0 238 VAL A HB   1 c 
ATOM   3772 H HG11 . VAL A 1 238 ? 33.596 22.191  -16.421 1.000 19.550 0 238 VAL A HG11 1 c 
ATOM   3773 H HG12 . VAL A 1 238 ? 32.693 21.112  -15.687 1.000 19.521 0 238 VAL A HG12 1 c 
ATOM   3774 H HG13 . VAL A 1 238 ? 32.615 21.270  -17.265 1.000 19.557 0 238 VAL A HG13 1 c 
ATOM   3775 H HG21 . VAL A 1 238 ? 34.407 20.487  -18.686 1.000 21.220 0 238 VAL A HG21 1 c 
ATOM   3776 H HG22 . VAL A 1 238 ? 35.678 19.752  -18.088 1.000 21.020 0 238 VAL A HG22 1 c 
ATOM   3777 H HG23 . VAL A 1 238 ? 35.522 21.324  -17.926 1.000 21.131 0 238 VAL A HG23 1 c 
ATOM   3778 N N    . TYR A 1 239 ? 35.964 17.941  -15.433 1.000 15.889 0 239 TYR A N    1 ? 
ATOM   3779 C CA   . TYR A 1 239 ? 36.798 16.786  -15.749 1.000 14.966 0 239 TYR A CA   1 ? 
ATOM   3780 C C    . TYR A 1 239 ? 35.974 15.907  -16.682 1.000 16.232 0 239 TYR A C    1 ? 
ATOM   3781 O O    . TYR A 1 239 ? 34.766 15.812  -16.536 1.000 16.966 0 239 TYR A O    1 ? 
ATOM   3782 C CB   . TYR A 1 239 ? 37.175 16.023  -14.466 1.000 15.858 0 239 TYR A CB   1 ? 
ATOM   3783 C CG   . TYR A 1 239 ? 38.193 16.709  -13.570 1.000 16.466 0 239 TYR A CG   1 ? 
ATOM   3784 C CD1  . TYR A 1 239 ? 37.801 17.718  -12.689 1.000 17.781 0 239 TYR A CD1  1 ? 
ATOM   3785 C CD2  . TYR A 1 239 ? 39.522 16.351  -13.590 1.000 16.999 0 239 TYR A CD2  1 ? 
ATOM   3786 C CE1  . TYR A 1 239 ? 38.721 18.356  -11.886 1.000 18.480 0 239 TYR A CE1  1 ? 
ATOM   3787 C CE2  . TYR A 1 239 ? 40.458 16.968  -12.772 1.000 18.353 0 239 TYR A CE2  1 ? 
ATOM   3788 C CZ   . TYR A 1 239 ? 40.045 17.971  -11.912 1.000 20.122 0 239 TYR A CZ   1 ? 
ATOM   3789 O OH   . TYR A 1 239 ? 40.961 18.593  -11.116 1.000 22.401 0 239 TYR A OH   1 ? 
ATOM   3790 H H    . TYR A 1 239 ? 35.142 17.794  -15.063 1.000 15.900 0 239 TYR A H    1 c 
ATOM   3791 H HA   . TYR A 1 239 ? 37.621 17.089  -16.211 1.000 15.122 0 239 TYR A HA   1 c 
ATOM   3792 H HB2  . TYR A 1 239 ? 36.356 15.867  -13.947 1.000 15.624 0 239 TYR A HB2  1 c 
ATOM   3793 H HB3  . TYR A 1 239 ? 37.531 15.144  -14.725 1.000 15.555 0 239 TYR A HB3  1 c 
ATOM   3794 H HD1  . TYR A 1 239 ? 36.897 17.989  -12.663 1.000 17.616 0 239 TYR A HD1  1 c 
ATOM   3795 H HD2  . TYR A 1 239 ? 39.804 15.663  -14.171 1.000 17.009 0 239 TYR A HD2  1 c 
ATOM   3796 H HE1  . TYR A 1 239 ? 38.442 19.036  -11.297 1.000 18.767 0 239 TYR A HE1  1 c 
ATOM   3797 H HE2  . TYR A 1 239 ? 41.363 16.709  -12.803 1.000 18.360 0 239 TYR A HE2  1 c 
ATOM   3798 H HH   . TYR A 1 239 ? 40.579 19.209  -10.645 0.000 22.645 0 239 TYR A HH   1 c 
ATOM   3799 N N    . ASN A 1 240 ? 36.667 15.297  -17.657 1.000 16.915 0 240 ASN A N    1 ? 
ATOM   3800 C CA   . ASN A 1 240 ? 36.002 14.421  -18.624 1.000 16.125 0 240 ASN A CA   1 ? 
ATOM   3801 C C    . ASN A 1 240 ? 35.859 13.000  -18.081 1.000 16.638 0 240 ASN A C    1 ? 
ATOM   3802 O O    . ASN A 1 240 ? 36.862 12.321  -17.963 1.000 17.080 0 240 ASN A O    1 ? 
ATOM   3803 C CB   . ASN A 1 240 ? 36.813 14.426  -19.924 1.000 17.237 0 240 ASN A CB   1 ? 
ATOM   3804 C CG   . ASN A 1 240 ? 36.132 13.693  -21.062 1.000 17.342 0 240 ASN A CG   1 ? 
ATOM   3805 O OD1  . ASN A 1 240 ? 34.991 13.280  -20.939 1.000 18.423 0 240 ASN A OD1  1 ? 
ATOM   3806 N ND2  . ASN A 1 240 ? 36.843 13.536  -22.177 1.000 21.305 0 240 ASN A ND2  1 ? 
ATOM   3807 H H    . ASN A 1 240 ? 37.570 15.424  -17.720 1.000 16.680 0 240 ASN A H    1 c 
ATOM   3808 H HA   . ASN A 1 240 ? 35.106 14.784  -18.818 1.000 16.303 0 240 ASN A HA   1 c 
ATOM   3809 H HB2  . ASN A 1 240 ? 36.970 15.354  -20.194 1.000 16.921 0 240 ASN A HB2  1 c 
ATOM   3810 H HB3  . ASN A 1 240 ? 37.684 14.011  -19.756 1.000 17.001 0 240 ASN A HB3  1 c 
ATOM   3811 H HD21 . ASN A 1 240 ? 37.661 13.866  -22.230 1.000 20.205 0 240 ASN A HD21 1 c 
ATOM   3812 H HD22 . ASN A 1 240 ? 36.498 13.100  -22.864 1.000 20.096 0 240 ASN A HD22 1 c 
ATOM   3813 N N    . TYR A 1 241 ? 34.619 12.605  -17.785 1.000 16.841 0 241 TYR A N    1 ? 
ATOM   3814 C CA   . TYR A 1 241 ? 34.294 11.247  -17.371 1.000 16.243 0 241 TYR A CA   1 ? 
ATOM   3815 C C    . TYR A 1 241 ? 33.324 10.629  -18.369 1.000 18.584 0 241 TYR A C    1 ? 
ATOM   3816 O O    . TYR A 1 241 ? 32.347 10.001  -18.003 1.000 18.358 0 241 TYR A O    1 ? 
ATOM   3817 C CB   . TYR A 1 241 ? 33.686 11.276  -15.968 1.000 16.936 0 241 TYR A CB   1 ? 
ATOM   3818 C CG   . TYR A 1 241 ? 34.673 11.406  -14.823 1.000 15.858 0 241 TYR A CG   1 ? 
ATOM   3819 C CD1  . TYR A 1 241 ? 35.468 12.522  -14.643 1.000 16.097 0 241 TYR A CD1  1 ? 
ATOM   3820 C CD2  . TYR A 1 241 ? 34.711 10.400  -13.850 1.000 15.387 0 241 TYR A CD2  1 ? 
ATOM   3821 C CE1  . TYR A 1 241 ? 36.371 12.599  -13.591 1.000 16.645 0 241 TYR A CE1  1 ? 
ATOM   3822 C CE2  . TYR A 1 241 ? 35.593 10.496  -12.776 1.000 16.915 0 241 TYR A CE2  1 ? 
ATOM   3823 C CZ   . TYR A 1 241 ? 36.392 11.606  -12.622 1.000 16.462 0 241 TYR A CZ   1 ? 
ATOM   3824 O OH   . TYR A 1 241 ? 37.279 11.740  -11.555 1.000 17.787 0 241 TYR A OH   1 ? 
ATOM   3825 H H    . TYR A 1 241 ? 33.941 13.215  -17.842 1.000 16.603 0 241 TYR A H    1 c 
ATOM   3826 H HA   . TYR A 1 241 ? 35.127 10.706  -17.353 1.000 16.574 0 241 TYR A HA   1 c 
ATOM   3827 H HB2  . TYR A 1 241 ? 33.054 12.028  -15.922 1.000 16.714 0 241 TYR A HB2  1 c 
ATOM   3828 H HB3  . TYR A 1 241 ? 33.167 10.452  -15.838 1.000 16.701 0 241 TYR A HB3  1 c 
ATOM   3829 H HD1  . TYR A 1 241 ? 35.449 13.213  -15.286 1.000 15.773 0 241 TYR A HD1  1 c 
ATOM   3830 H HD2  . TYR A 1 241 ? 34.156 9.641   -13.934 1.000 15.739 0 241 TYR A HD2  1 c 
ATOM   3831 H HE1  . TYR A 1 241 ? 36.906 13.365  -13.484 1.000 16.408 0 241 TYR A HE1  1 c 
ATOM   3832 H HE2  . TYR A 1 241 ? 35.615 9.813   -12.129 1.000 16.451 0 241 TYR A HE2  1 c 
ATOM   3833 H HH   . TYR A 1 241 ? 37.732 12.469  -11.640 0.000 18.250 0 241 TYR A HH   1 c 
ATOM   3834 N N    . ASN A 1 242 ? 33.635 10.805  -19.690 1.000 18.589 0 242 ASN A N    1 ? 
ATOM   3835 C CA   . ASN A 1 242 ? 32.744 10.392  -20.752 1.000 18.606 0 242 ASN A CA   1 ? 
ATOM   3836 C C    . ASN A 1 242 ? 32.166 9.003   -20.495 1.000 17.928 0 242 ASN A C    1 ? 
ATOM   3837 O O    . ASN A 1 242 ? 32.899 7.983   -20.401 1.000 19.600 0 242 ASN A O    1 ? 
ATOM   3838 C CB   . ASN A 1 242 ? 33.568 10.395  -22.054 1.000 18.886 0 242 ASN A CB   1 ? 
ATOM   3839 C CG   . ASN A 1 242 ? 32.741 10.171  -23.298 1.000 19.245 0 242 ASN A CG   1 ? 
ATOM   3840 O OD1  . ASN A 1 242 ? 32.026 9.179   -23.402 1.000 21.134 0 242 ASN A OD1  1 ? 
ATOM   3841 N ND2  . ASN A 1 242 ? 32.846 11.131  -24.203 1.000 20.694 0 242 ASN A ND2  1 ? 
ATOM   3842 H H    . ASN A 1 242 ? 34.431 11.194  -19.909 1.000 18.629 0 242 ASN A H    1 c 
ATOM   3843 H HA   . ASN A 1 242 ? 32.010 11.045  -20.830 1.000 18.549 0 242 ASN A HA   1 c 
ATOM   3844 H HB2  . ASN A 1 242 ? 34.031 11.253  -22.131 1.000 19.016 0 242 ASN A HB2  1 c 
ATOM   3845 H HB3  . ASN A 1 242 ? 34.246 9.694   -21.995 1.000 18.916 0 242 ASN A HB3  1 c 
ATOM   3846 H HD21 . ASN A 1 242 ? 33.367 11.829  -24.054 1.000 20.403 0 242 ASN A HD21 1 c 
ATOM   3847 H HD22 . ASN A 1 242 ? 32.394 11.073  -24.960 1.000 20.482 0 242 ASN A HD22 1 c 
ATOM   3848 N N    . ALA A 1 243 ? 30.831 8.946   -20.442 1.000 18.731 0 243 ALA A N    1 ? 
ATOM   3849 C CA   . ALA A 1 243 ? 30.146 7.710   -20.084 1.000 19.777 0 243 ALA A CA   1 ? 
ATOM   3850 C C    . ALA A 1 243 ? 30.357 6.584   -21.078 1.000 21.649 0 243 ALA A C    1 ? 
ATOM   3851 O O    . ALA A 1 243 ? 30.067 5.446   -20.738 1.000 22.985 0 243 ALA A O    1 ? 
ATOM   3852 C CB   . ALA A 1 243 ? 28.680 7.910   -19.916 1.000 22.851 0 243 ALA A CB   1 ? 
ATOM   3853 H H    . ALA A 1 243 ? 30.334 9.689   -20.633 1.000 18.762 0 243 ALA A H    1 c 
ATOM   3854 H HA   . ALA A 1 243 ? 30.510 7.410   -19.219 1.000 19.896 0 243 ALA A HA   1 c 
ATOM   3855 H HB1  . ALA A 1 243 ? 28.265 7.073   -19.649 1.000 22.143 0 243 ALA A HB1  1 c 
ATOM   3856 H HB2  . ALA A 1 243 ? 28.521 8.581   -19.234 1.000 22.162 0 243 ALA A HB2  1 c 
ATOM   3857 H HB3  . ALA A 1 243 ? 28.294 8.207   -20.757 1.000 22.376 0 243 ALA A HB3  1 c 
ATOM   3858 N N    . TYR A 1 244 ? 30.768 6.896   -22.329 1.000 23.312 0 244 TYR A N    1 ? 
ATOM   3859 C CA   . TYR A 1 244 ? 31.002 5.856   -23.305 1.000 23.315 0 244 TYR A CA   1 ? 
ATOM   3860 C C    . TYR A 1 244 ? 32.490 5.509   -23.407 1.000 20.867 0 244 TYR A C    1 ? 
ATOM   3861 O O    . TYR A 1 244 ? 32.879 4.361   -23.218 1.000 24.226 0 244 TYR A O    1 ? 
ATOM   3862 C CB   . TYR A 1 244 ? 30.399 6.279   -24.650 1.000 25.644 0 244 TYR A CB   1 ? 
ATOM   3863 C CG   . TYR A 1 244 ? 28.920 5.967   -24.810 1.000 31.652 0 244 TYR A CG   1 ? 
ATOM   3864 C CD1  . TYR A 1 244 ? 28.122 5.467   -23.778 1.000 35.416 0 244 TYR A CD1  1 ? 
ATOM   3865 C CD2  . TYR A 1 244 ? 28.329 6.090   -26.057 1.000 38.706 0 244 TYR A CD2  1 ? 
ATOM   3866 C CE1  . TYR A 1 244 ? 26.773 5.192   -23.975 1.000 38.449 0 244 TYR A CE1  1 ? 
ATOM   3867 C CE2  . TYR A 1 244 ? 26.994 5.794   -26.279 1.000 40.206 0 244 TYR A CE2  1 ? 
ATOM   3868 C CZ   . TYR A 1 244 ? 26.216 5.350   -25.230 1.000 40.621 0 244 TYR A CZ   1 ? 
ATOM   3869 O OH   . TYR A 1 244 ? 24.923 5.066   -25.497 1.000 45.224 0 244 TYR A OH   1 ? 
ATOM   3870 H H    . TYR A 1 244 ? 30.892 7.768   -22.569 1.000 22.999 0 244 TYR A H    1 c 
ATOM   3871 H HA   . TYR A 1 244 ? 30.528 5.038   -23.005 1.000 23.444 0 244 TYR A HA   1 c 
ATOM   3872 H HB2  . TYR A 1 244 ? 30.533 7.246   -24.761 1.000 25.917 0 244 TYR A HB2  1 c 
ATOM   3873 H HB3  . TYR A 1 244 ? 30.895 5.828   -25.368 1.000 25.926 0 244 TYR A HB3  1 c 
ATOM   3874 H HD1  . TYR A 1 244 ? 28.489 5.362   -22.916 1.000 34.774 0 244 TYR A HD1  1 c 
ATOM   3875 H HD2  . TYR A 1 244 ? 28.852 6.400   -26.780 1.000 36.907 0 244 TYR A HD2  1 c 
ATOM   3876 H HE1  . TYR A 1 244 ? 26.246 4.870   -23.263 1.000 38.000 0 244 TYR A HE1  1 c 
ATOM   3877 H HE2  . TYR A 1 244 ? 26.617 5.907   -27.134 1.000 39.810 0 244 TYR A HE2  1 c 
ATOM   3878 H HH   . TYR A 1 244 ? 24.533 4.795   -24.792 0.000 44.979 0 244 TYR A HH   1 c 
ATOM   3879 N N    . SER A 1 245 ? 33.328 6.513   -23.710 1.000 21.021 0 245 SER A N    1 ? 
ATOM   3880 C CA   . SER A 1 245 ? 34.736 6.265   -23.917 1.000 20.526 0 245 SER A CA   1 ? 
ATOM   3881 C C    . SER A 1 245 ? 35.504 5.932   -22.631 1.000 19.421 0 245 SER A C    1 ? 
ATOM   3882 O O    . SER A 1 245 ? 36.554 5.299   -22.716 1.000 20.004 0 245 SER A O    1 ? 
ATOM   3883 C CB   . SER A 1 245 ? 35.389 7.408   -24.635 1.000 21.631 0 245 SER A CB   1 ? 
ATOM   3884 O OG   . SER A 1 245 ? 35.375 8.550   -23.840 1.000 21.211 0 245 SER A OG   1 ? 
ATOM   3885 H H    . SER A 1 245 ? 33.008 7.365   -23.791 1.000 20.884 0 245 SER A H    1 c 
ATOM   3886 H HA   . SER A 1 245 ? 34.808 5.469   -24.511 1.000 20.681 0 245 SER A HA   1 c 
ATOM   3887 H HB2  . SER A 1 245 ? 36.318 7.170   -24.855 1.000 21.468 0 245 SER A HB2  1 c 
ATOM   3888 H HB3  . SER A 1 245 ? 34.909 7.585   -25.476 1.000 21.496 0 245 SER A HB3  1 c 
ATOM   3889 H HG   . SER A 1 245 ? 36.079 8.558   -23.375 0.000 21.737 0 245 SER A HG   1 c 
ATOM   3890 N N    . LEU A 1 246 ? 34.991 6.374   -21.470 1.000 19.390 0 246 LEU A N    1 ? 
ATOM   3891 C CA   . LEU A 1 246 ? 35.771 6.339   -20.234 1.000 19.985 0 246 LEU A CA   1 ? 
ATOM   3892 C C    . LEU A 1 246 ? 35.047 5.644   -19.093 1.000 20.510 0 246 LEU A C    1 ? 
ATOM   3893 O O    . LEU A 1 246 ? 35.456 5.838   -17.939 1.000 18.611 0 246 LEU A O    1 ? 
ATOM   3894 C CB   . LEU A 1 246 ? 36.166 7.753   -19.830 1.000 19.214 0 246 LEU A CB   1 ? 
ATOM   3895 C CG   . LEU A 1 246 ? 37.264 8.387   -20.673 1.000 18.772 0 246 LEU A CG   1 ? 
ATOM   3896 C CD1  . LEU A 1 246 ? 37.388 9.903   -20.406 1.000 19.252 0 246 LEU A CD1  1 ? 
ATOM   3897 C CD2  . LEU A 1 246 ? 38.588 7.695   -20.432 1.000 19.033 0 246 LEU A CD2  1 ? 
ATOM   3898 H H    . LEU A 1 246 ? 34.144 6.715   -21.448 1.000 19.450 0 246 LEU A H    1 c 
ATOM   3899 H HA   . LEU A 1 246 ? 36.591 5.828   -20.414 1.000 19.776 0 246 LEU A HA   1 c 
ATOM   3900 H HB2  . LEU A 1 246 ? 35.372 8.321   -19.876 1.000 19.281 0 246 LEU A HB2  1 c 
ATOM   3901 H HB3  . LEU A 1 246 ? 36.463 7.738   -18.899 1.000 19.234 0 246 LEU A HB3  1 c 
ATOM   3902 H HG   . LEU A 1 246 ? 37.025 8.265   -21.625 1.000 18.722 0 246 LEU A HG   1 c 
ATOM   3903 H HD11 . LEU A 1 246 ? 37.918 10.315  -21.111 1.000 18.924 0 246 LEU A HD11 1 c 
ATOM   3904 H HD12 . LEU A 1 246 ? 37.823 10.048  -19.548 1.000 18.964 0 246 LEU A HD12 1 c 
ATOM   3905 H HD13 . LEU A 1 246 ? 36.502 10.305  -20.392 1.000 19.027 0 246 LEU A HD13 1 c 
ATOM   3906 H HD21 . LEU A 1 246 ? 38.520 6.760   -20.690 1.000 18.944 0 246 LEU A HD21 1 c 
ATOM   3907 H HD22 . LEU A 1 246 ? 38.818 7.755   -19.488 1.000 19.137 0 246 LEU A HD22 1 c 
ATOM   3908 H HD23 . LEU A 1 246 ? 39.280 8.127   -20.961 1.000 19.003 0 246 LEU A HD23 1 c 
ATOM   3909 N N    . TYR A 1 247 ? 34.011 4.873   -19.401 1.000 20.837 0 247 TYR A N    1 ? 
ATOM   3910 C CA   . TYR A 1 247 ? 33.401 3.946   -18.480 1.000 22.588 0 247 TYR A CA   1 ? 
ATOM   3911 C C    . TYR A 1 247 ? 33.663 2.518   -18.923 1.000 23.933 0 247 TYR A C    1 ? 
ATOM   3912 O O    . TYR A 1 247 ? 33.652 2.196   -20.116 1.000 25.884 0 247 TYR A O    1 ? 
ATOM   3913 C CB   . TYR A 1 247 ? 31.888 4.142   -18.377 1.000 22.375 0 247 TYR A CB   1 ? 
ATOM   3914 C CG   . TYR A 1 247 ? 31.376 5.302   -17.534 1.000 21.581 0 247 TYR A CG   1 ? 
ATOM   3915 C CD1  . TYR A 1 247 ? 32.223 6.228   -16.932 1.000 19.257 0 247 TYR A CD1  1 ? 
ATOM   3916 C CD2  . TYR A 1 247 ? 30.011 5.428   -17.292 1.000 21.172 0 247 TYR A CD2  1 ? 
ATOM   3917 C CE1  . TYR A 1 247 ? 31.726 7.267   -16.153 1.000 18.348 0 247 TYR A CE1  1 ? 
ATOM   3918 C CE2  . TYR A 1 247 ? 29.509 6.471   -16.532 1.000 19.975 0 247 TYR A CE2  1 ? 
ATOM   3919 C CZ   . TYR A 1 247 ? 30.367 7.395   -15.955 1.000 20.012 0 247 TYR A CZ   1 ? 
ATOM   3920 O OH   . TYR A 1 247 ? 29.928 8.346   -15.068 1.000 19.559 0 247 TYR A OH   1 ? 
ATOM   3921 H H    . TYR A 1 247 ? 33.664 4.930   -20.244 1.000 20.953 0 247 TYR A H    1 c 
ATOM   3922 H HA   . TYR A 1 247 ? 33.802 4.077   -17.581 1.000 22.521 0 247 TYR A HA   1 c 
ATOM   3923 H HB2  . TYR A 1 247 ? 31.536 4.248   -19.288 1.000 22.149 0 247 TYR A HB2  1 c 
ATOM   3924 H HB3  . TYR A 1 247 ? 31.498 3.314   -18.020 1.000 22.344 0 247 TYR A HB3  1 c 
ATOM   3925 H HD1  . TYR A 1 247 ? 33.154 6.159   -17.062 1.000 19.508 0 247 TYR A HD1  1 c 
ATOM   3926 H HD2  . TYR A 1 247 ? 29.413 4.815   -17.686 1.000 20.967 0 247 TYR A HD2  1 c 
ATOM   3927 H HE1  . TYR A 1 247 ? 32.319 7.871   -15.740 1.000 18.788 0 247 TYR A HE1  1 c 
ATOM   3928 H HE2  . TYR A 1 247 ? 28.583 6.528   -16.369 1.000 20.193 0 247 TYR A HE2  1 c 
ATOM   3929 H HH   . TYR A 1 247 ? 30.595 8.765   -14.736 0.000 19.902 0 247 TYR A HH   1 c 
ATOM   3930 N N    . PHE A 1 248 ? 33.890 1.640   -17.946 1.000 22.750 0 248 PHE A N    1 ? 
ATOM   3931 C CA   . PHE A 1 248 ? 33.987 0.225   -18.218 1.000 24.031 0 248 PHE A CA   1 ? 
ATOM   3932 C C    . PHE A 1 248 ? 33.416 -0.529  -17.025 1.000 26.121 0 248 PHE A C    1 ? 
ATOM   3933 O O    . PHE A 1 248 ? 33.694 -0.164  -15.881 1.000 26.043 0 248 PHE A O    1 ? 
ATOM   3934 C CB   . PHE A 1 248 ? 35.440 -0.161  -18.489 1.000 23.834 0 248 PHE A CB   1 ? 
ATOM   3935 C CG   . PHE A 1 248 ? 35.597 -1.581  -18.946 1.000 24.908 0 248 PHE A CG   1 ? 
ATOM   3936 C CD1  . PHE A 1 248 ? 35.204 -1.952  -20.232 1.000 27.257 0 248 PHE A CD1  1 ? 
ATOM   3937 C CD2  . PHE A 1 248 ? 36.039 -2.567  -18.087 1.000 25.745 0 248 PHE A CD2  1 ? 
ATOM   3938 C CE1  . PHE A 1 248 ? 35.294 -3.270  -20.650 1.000 25.977 0 248 PHE A CE1  1 ? 
ATOM   3939 C CE2  . PHE A 1 248 ? 36.131 -3.879  -18.509 1.000 26.153 0 248 PHE A CE2  1 ? 
ATOM   3940 C CZ   . PHE A 1 248 ? 35.755 -4.231  -19.781 1.000 27.972 0 248 PHE A CZ   1 ? 
ATOM   3941 H H    . PHE A 1 248 ? 33.990 1.934   -17.087 1.000 23.041 0 248 PHE A H    1 c 
ATOM   3942 H HA   . PHE A 1 248 ? 33.444 0.013   -19.019 1.000 23.924 0 248 PHE A HA   1 c 
ATOM   3943 H HB2  . PHE A 1 248 ? 35.801 0.440   -19.174 1.000 23.923 0 248 PHE A HB2  1 c 
ATOM   3944 H HB3  . PHE A 1 248 ? 35.958 -0.027  -17.668 1.000 24.114 0 248 PHE A HB3  1 c 
ATOM   3945 H HD1  . PHE A 1 248 ? 34.872 -1.295  -20.825 1.000 26.461 0 248 PHE A HD1  1 c 
ATOM   3946 H HD2  . PHE A 1 248 ? 36.291 -2.339  -17.206 1.000 25.698 0 248 PHE A HD2  1 c 
ATOM   3947 H HE1  . PHE A 1 248 ? 35.040 -3.506  -21.528 1.000 26.125 0 248 PHE A HE1  1 c 
ATOM   3948 H HE2  . PHE A 1 248 ? 36.452 -4.539  -17.915 1.000 26.399 0 248 PHE A HE2  1 c 
ATOM   3949 H HZ   . PHE A 1 248 ? 35.830 -5.129  -20.065 1.000 27.005 0 248 PHE A HZ   1 c 
ATOM   3950 N N    . LEU A 1 249 ? 32.602 -1.547  -17.323 1.000 25.656 0 249 LEU A N    1 ? 
ATOM   3951 C CA   . LEU A 1 249 ? 32.006 -2.388  -16.308 1.000 27.115 0 249 LEU A CA   1 ? 
ATOM   3952 C C    . LEU A 1 249 ? 32.573 -3.810  -16.394 1.000 26.933 0 249 LEU A C    1 ? 
ATOM   3953 O O    . LEU A 1 249 ? 32.091 -4.662  -17.168 1.000 30.044 0 249 LEU A O    1 ? 
ATOM   3954 C CB   . LEU A 1 249 ? 30.493 -2.371  -16.535 1.000 27.767 0 249 LEU A CB   1 ? 
ATOM   3955 C CG   . LEU A 1 249 ? 29.743 -1.189  -15.926 1.000 28.205 0 249 LEU A CG   1 ? 
ATOM   3956 C CD1  . LEU A 1 249 ? 30.017 0.119   -16.625 1.000 25.850 0 249 LEU A CD1  1 ? 
ATOM   3957 C CD2  . LEU A 1 249 ? 28.248 -1.466  -15.939 1.000 30.540 0 249 LEU A CD2  1 ? 
ATOM   3958 H H    . LEU A 1 249 ? 32.417 -1.724  -18.200 1.000 25.954 0 249 LEU A H    1 c 
ATOM   3959 H HA   . LEU A 1 249 ? 32.212 -2.013  -15.423 1.000 26.968 0 249 LEU A HA   1 c 
ATOM   3960 H HB2  . LEU A 1 249 ? 30.326 -2.380  -17.498 1.000 27.641 0 249 LEU A HB2  1 c 
ATOM   3961 H HB3  . LEU A 1 249 ? 30.119 -3.196  -16.165 1.000 27.887 0 249 LEU A HB3  1 c 
ATOM   3962 H HG   . LEU A 1 249 ? 30.029 -1.098  -14.984 1.000 28.107 0 249 LEU A HG   1 c 
ATOM   3963 H HD11 . LEU A 1 249 ? 29.687 0.854   -16.079 1.000 26.237 0 249 LEU A HD11 1 c 
ATOM   3964 H HD12 . LEU A 1 249 ? 29.564 0.128   -17.486 1.000 26.076 0 249 LEU A HD12 1 c 
ATOM   3965 H HD13 . LEU A 1 249 ? 30.972 0.224   -16.761 1.000 26.200 0 249 LEU A HD13 1 c 
ATOM   3966 H HD21 . LEU A 1 249 ? 28.061 -2.266  -15.416 1.000 30.109 0 249 LEU A HD21 1 c 
ATOM   3967 H HD22 . LEU A 1 249 ? 27.951 -1.602  -16.856 1.000 30.152 0 249 LEU A HD22 1 c 
ATOM   3968 H HD23 . LEU A 1 249 ? 27.773 -0.710  -15.554 1.000 30.091 0 249 LEU A HD23 1 c 
ATOM   3969 N N    . PRO A 1 250 ? 33.624 -4.145  -15.620 1.000 27.154 0 250 PRO A N    1 ? 
ATOM   3970 C CA   . PRO A 1 250 ? 34.166 -5.501  -15.608 1.000 29.542 0 250 PRO A CA   1 ? 
ATOM   3971 C C    . PRO A 1 250 ? 33.096 -6.551  -15.350 1.000 30.367 0 250 PRO A C    1 ? 
ATOM   3972 O O    . PRO A 1 250 ? 32.177 -6.329  -14.556 1.000 34.115 0 250 PRO A O    1 ? 
ATOM   3973 C CB   . PRO A 1 250 ? 35.222 -5.459  -14.499 1.000 28.559 0 250 PRO A CB   1 ? 
ATOM   3974 C CG   . PRO A 1 250 ? 35.641 -4.019  -14.498 1.000 29.099 0 250 PRO A CG   1 ? 
ATOM   3975 C CD   . PRO A 1 250 ? 34.360 -3.245  -14.725 1.000 27.028 0 250 PRO A CD   1 ? 
ATOM   3976 H HA   . PRO A 1 250 ? 34.609 -5.678  -16.474 1.000 29.093 0 250 PRO A HA   1 c 
ATOM   3977 H HB2  . PRO A 1 250 ? 34.840 -5.716  -13.632 1.000 28.778 0 250 PRO A HB2  1 c 
ATOM   3978 H HB3  . PRO A 1 250 ? 35.979 -6.048  -14.706 1.000 28.843 0 250 PRO A HB3  1 c 
ATOM   3979 H HG2  . PRO A 1 250 ? 36.046 -3.775  -13.642 1.000 28.693 0 250 PRO A HG2  1 c 
ATOM   3980 H HG3  . PRO A 1 250 ? 36.284 -3.844  -15.215 1.000 28.561 0 250 PRO A HG3  1 c 
ATOM   3981 H HD2  . PRO A 1 250 ? 33.880 -3.102  -13.888 1.000 27.304 0 250 PRO A HD2  1 c 
ATOM   3982 H HD3  . PRO A 1 250 ? 34.537 -2.385  -15.147 1.000 27.289 0 250 PRO A HD3  1 c 
ATOM   3983 N N    . SER A 1 251 ? 33.230 -7.680  -16.060 1.000 33.045 0 251 SER A N    1 ? 
ATOM   3984 C CA   . SER A 1 251 ? 32.212 -8.712  -16.103 1.000 35.711 0 251 SER A CA   1 ? 
ATOM   3985 C C    . SER A 1 251 ? 32.879 -10.065 -16.309 1.000 36.090 0 251 SER A C    1 ? 
ATOM   3986 O O    . SER A 1 251 ? 33.832 -10.164 -17.059 1.000 33.166 0 251 SER A O    1 ? 
ATOM   3987 C CB   . SER A 1 251 ? 31.234 -8.453  -17.220 1.000 37.671 0 251 SER A CB   1 ? 
ATOM   3988 O OG   . SER A 1 251 ? 30.336 -9.539  -17.359 1.000 40.324 0 251 SER A OG   1 ? 
ATOM   3989 H H    . SER A 1 251 ? 33.998 -7.807  -16.538 1.000 32.765 0 251 SER A H    1 c 
ATOM   3990 H HA   . SER A 1 251 ? 31.730 -8.721  -15.235 1.000 35.783 0 251 SER A HA   1 c 
ATOM   3991 H HB2  . SER A 1 251 ? 30.730 -7.630  -17.029 1.000 37.809 0 251 SER A HB2  1 c 
ATOM   3992 H HB3  . SER A 1 251 ? 31.727 -8.323  -18.062 1.000 37.565 0 251 SER A HB3  1 c 
ATOM   3993 H HG   . SER A 1 251 ? 29.665 -9.397  -16.862 0.000 40.263 0 251 SER A HG   1 c 
ATOM   3994 N N    . ASN A 1 252 ? 32.297 -11.101 -15.704 1.000 39.730 0 252 ASN A N    1 ? 
ATOM   3995 C CA   . ASN A 1 252 ? 32.822 -12.434 -15.807 1.000 42.553 0 252 ASN A CA   1 ? 
ATOM   3996 C C    . ASN A 1 252 ? 32.592 -12.959 -17.224 1.000 46.315 0 252 ASN A C    1 ? 
ATOM   3997 O O    . ASN A 1 252 ? 33.255 -13.918 -17.602 1.000 49.180 0 252 ASN A O    1 ? 
ATOM   3998 C CB   . ASN A 1 252 ? 32.239 -13.328 -14.707 1.000 48.336 0 252 ASN A CB   1 ? 
ATOM   3999 C CG   . ASN A 1 252 ? 33.080 -14.560 -14.450 1.000 54.694 0 252 ASN A CG   1 ? 
ATOM   4000 O OD1  . ASN A 1 252 ? 34.306 -14.487 -14.339 1.000 54.412 0 252 ASN A OD1  1 ? 
ATOM   4001 N ND2  . ASN A 1 252 ? 32.422 -15.700 -14.343 1.000 57.968 0 252 ASN A ND2  1 ? 
ATOM   4002 H H    . ASN A 1 252 ? 31.542 -10.963 -15.210 1.000 39.686 0 252 ASN A H    1 c 
ATOM   4003 H HA   . ASN A 1 252 ? 33.794 -12.388 -15.655 1.000 43.201 0 252 ASN A HA   1 c 
ATOM   4004 H HB2  . ASN A 1 252 ? 32.173 -12.809 -13.880 1.000 48.035 0 252 ASN A HB2  1 c 
ATOM   4005 H HB3  . ASN A 1 252 ? 31.336 -13.601 -14.967 1.000 48.088 0 252 ASN A HB3  1 c 
ATOM   4006 H HD21 . ASN A 1 252 ? 31.539 -15.708 -14.371 1.000 57.075 0 252 ASN A HD21 1 c 
ATOM   4007 H HD22 . ASN A 1 252 ? 32.866 -16.458 -14.243 1.000 57.126 0 252 ASN A HD22 1 c 
ATOM   4008 N N    . GLY A 1 253 ? 31.694 -12.318 -17.998 1.000 43.132 0 253 GLY A N    1 ? 
ATOM   4009 C CA   . GLY A 1 253 ? 31.392 -12.756 -19.355 1.000 46.548 0 253 GLY A CA   1 ? 
ATOM   4010 C C    . GLY A 1 253 ? 32.432 -12.286 -20.374 1.000 46.142 0 253 GLY A C    1 ? 
ATOM   4011 O O    . GLY A 1 253 ? 32.489 -12.785 -21.504 1.000 50.128 0 253 GLY A O    1 ? 
ATOM   4012 H H    . GLY A 1 253 ? 31.246 -11.596 -17.663 1.000 43.701 0 253 GLY A H    1 c 
ATOM   4013 H HA2  . GLY A 1 253 ? 31.344 -13.744 -19.371 1.000 45.850 0 253 GLY A HA2  1 c 
ATOM   4014 H HA3  . GLY A 1 253 ? 30.503 -12.404 -19.614 1.000 45.623 0 253 GLY A HA3  1 c 
ATOM   4015 N N    . PHE A 1 254 ? 33.278 -11.338 -19.967 1.000 47.936 0 254 PHE A N    1 ? 
ATOM   4016 C CA   . PHE A 1 254 ? 34.259 -10.819 -20.896 1.000 45.390 0 254 PHE A CA   1 ? 
ATOM   4017 C C    . PHE A 1 254 ? 35.441 -11.775 -21.009 1.000 46.363 0 254 PHE A C    1 ? 
ATOM   4018 O O    . PHE A 1 254 ? 35.868 -12.407 -20.035 1.000 50.398 0 254 PHE A O    1 ? 
ATOM   4019 C CB   . PHE A 1 254 ? 34.742 -9.423  -20.509 1.000 42.106 0 254 PHE A CB   1 ? 
ATOM   4020 C CG   . PHE A 1 254 ? 33.742 -8.298  -20.685 1.000 42.113 0 254 PHE A CG   1 ? 
ATOM   4021 C CD1  . PHE A 1 254 ? 32.808 -8.281  -21.724 1.000 43.878 0 254 PHE A CD1  1 ? 
ATOM   4022 C CD2  . PHE A 1 254 ? 33.758 -7.230  -19.812 1.000 38.478 0 254 PHE A CD2  1 ? 
ATOM   4023 C CE1  . PHE A 1 254 ? 31.923 -7.223  -21.876 1.000 44.380 0 254 PHE A CE1  1 ? 
ATOM   4024 C CE2  . PHE A 1 254 ? 32.871 -6.177  -19.957 1.000 38.012 0 254 PHE A CE2  1 ? 
ATOM   4025 C CZ   . PHE A 1 254 ? 31.944 -6.180  -20.978 1.000 39.742 0 254 PHE A CZ   1 ? 
ATOM   4026 H H    . PHE A 1 254 ? 33.245 -11.008 -19.116 1.000 47.531 0 254 PHE A H    1 c 
ATOM   4027 H HA   . PHE A 1 254 ? 33.834 -10.757 -21.785 1.000 45.370 0 254 PHE A HA   1 c 
ATOM   4028 H HB2  . PHE A 1 254 ? 35.020 -9.448  -19.569 1.000 42.596 0 254 PHE A HB2  1 c 
ATOM   4029 H HB3  . PHE A 1 254 ? 35.537 -9.216  -21.044 1.000 42.474 0 254 PHE A HB3  1 c 
ATOM   4030 H HD1  . PHE A 1 254 ? 32.786 -8.995  -22.340 1.000 43.235 0 254 PHE A HD1  1 c 
ATOM   4031 H HD2  . PHE A 1 254 ? 34.384 -7.219  -19.105 1.000 38.942 0 254 PHE A HD2  1 c 
ATOM   4032 H HE1  . PHE A 1 254 ? 31.292 -7.233  -22.578 1.000 43.180 0 254 PHE A HE1  1 c 
ATOM   4033 H HE2  . PHE A 1 254 ? 32.891 -5.460  -19.345 1.000 38.770 0 254 PHE A HE2  1 c 
ATOM   4034 H HZ   . PHE A 1 254 ? 31.343 -5.458  -21.076 1.000 40.217 0 254 PHE A HZ   1 c 
ATOM   4035 N N    . THR A 1 255 ? 35.960 -11.802 -22.241 1.000 49.723 0 255 THR A N    1 ? 
ATOM   4036 C CA   . THR A 1 255 ? 37.184 -12.470 -22.631 1.000 47.868 0 255 THR A CA   1 ? 
ATOM   4037 C C    . THR A 1 255 ? 38.266 -11.440 -22.949 1.000 44.941 0 255 THR A C    1 ? 
ATOM   4038 O O    . THR A 1 255 ? 38.001 -10.254 -23.111 1.000 44.092 0 255 THR A O    1 ? 
ATOM   4039 C CB   . THR A 1 255 ? 36.960 -13.311 -23.900 1.000 50.087 0 255 THR A CB   1 ? 
ATOM   4040 O OG1  . THR A 1 255 ? 36.827 -12.417 -25.015 1.000 51.526 0 255 THR A OG1  1 ? 
ATOM   4041 C CG2  . THR A 1 255 ? 35.750 -14.216 -23.820 1.000 53.917 0 255 THR A CG2  1 ? 
ATOM   4042 H H    . THR A 1 255 ? 35.498 -11.359 -22.893 1.000 48.718 0 255 THR A H    1 c 
ATOM   4043 H HA   . THR A 1 255 ? 37.487 -13.047 -21.892 1.000 47.685 0 255 THR A HA   1 c 
ATOM   4044 H HB   . THR A 1 255 ? 37.760 -13.871 -24.040 1.000 50.429 0 255 THR A HB   1 c 
ATOM   4045 H HG1  . THR A 1 255 ? 36.166 -11.900 -24.882 0.000 51.761 0 255 THR A HG1  1 c 
ATOM   4046 H HG21 . THR A 1 255 ? 35.673 -14.729 -24.645 1.000 53.135 0 255 THR A HG21 1 c 
ATOM   4047 H HG22 . THR A 1 255 ? 34.947 -13.679 -23.698 1.000 53.225 0 255 THR A HG22 1 c 
ATOM   4048 H HG23 . THR A 1 255 ? 35.850 -14.827 -23.068 1.000 53.199 0 255 THR A HG23 1 c 
ATOM   4049 N N    . GLN A 1 256 ? 39.486 -11.948 -23.156 1.000 45.621 0 256 GLN A N    1 ? 
ATOM   4050 C CA   . GLN A 1 256 ? 40.602 -11.133 -23.598 1.000 49.504 0 256 GLN A CA   1 ? 
ATOM   4051 C C    . GLN A 1 256 ? 40.244 -10.325 -24.849 1.000 48.072 0 256 GLN A C    1 ? 
ATOM   4052 O O    . GLN A 1 256 ? 40.691 -9.178  -24.976 1.000 47.716 0 256 GLN A O    1 ? 
ATOM   4053 C CB   . GLN A 1 256 ? 41.797 -12.039 -23.900 1.000 53.003 0 256 GLN A CB   1 ? 
ATOM   4054 C CG   . GLN A 1 256 ? 43.117 -11.288 -24.020 1.000 62.580 0 256 GLN A CG   1 ? 
ATOM   4055 C CD   . GLN A 1 256 ? 43.616 -10.777 -22.685 1.000 70.501 0 256 GLN A CD   1 ? 
ATOM   4056 O OE1  . GLN A 1 256 ? 44.045 -11.540 -21.816 1.000 88.809 0 256 GLN A OE1  1 ? 
ATOM   4057 N NE2  . GLN A 1 256 ? 43.595 -9.464  -22.523 1.000 63.901 0 256 GLN A NE2  1 ? 
ATOM   4058 H H    . GLN A 1 256 ? 39.623 -12.840 -23.012 1.000 46.101 0 256 GLN A H    1 c 
ATOM   4059 H HA   . GLN A 1 256 ? 40.839 -10.509 -22.874 1.000 49.271 0 256 GLN A HA   1 c 
ATOM   4060 H HB2  . GLN A 1 256 ? 41.872 -12.705 -23.185 1.000 53.625 0 256 GLN A HB2  1 c 
ATOM   4061 H HB3  . GLN A 1 256 ? 41.622 -12.517 -24.738 1.000 53.679 0 256 GLN A HB3  1 c 
ATOM   4062 H HG2  . GLN A 1 256 ? 43.792 -11.886 -24.404 1.000 62.270 0 256 GLN A HG2  1 c 
ATOM   4063 H HG3  . GLN A 1 256 ? 43.004 -10.531 -24.633 1.000 61.849 0 256 GLN A HG3  1 c 
ATOM   4064 H HE21 . GLN A 1 256 ? 43.288 -8.941  -23.166 1.000 65.587 0 256 GLN A HE21 1 c 
ATOM   4065 H HE22 . GLN A 1 256 ? 43.889 -9.108  -21.769 1.000 65.280 0 256 GLN A HE22 1 c 
ATOM   4066 N N    . GLU A 1 257 ? 39.513 -10.953 -25.793 1.000 45.100 0 257 GLU A N    1 ? 
ATOM   4067 C CA   . GLU A 1 257 ? 39.173 -10.322 -27.069 1.000 44.055 0 257 GLU A CA   1 ? 
ATOM   4068 C C    . GLU A 1 257 ? 38.312 -9.074  -26.813 1.000 41.145 0 257 GLU A C    1 ? 
ATOM   4069 O O    . GLU A 1 257 ? 38.468 -8.063  -27.504 1.000 37.603 0 257 GLU A O    1 ? 
ATOM   4070 C CB   . GLU A 1 257 ? 38.519 -11.312 -28.066 1.000 47.068 0 257 GLU A CB   1 ? 
ATOM   4071 H H    . GLU A 1 257 ? 39.224 -11.805 -25.636 1.000 45.304 0 257 GLU A H    1 c 
ATOM   4072 H HA   . GLU A 1 257 ? 40.017 -10.020 -27.478 1.000 44.150 0 257 GLU A HA   1 c 
ATOM   4073 H HB2  . GLU A 1 257 ? 37.689 -11.650 -27.670 1.000 46.534 0 257 GLU A HB2  1 c 
ATOM   4074 H HB3  . GLU A 1 257 ? 38.297 -10.832 -28.882 0.000 48.019 0 257 GLU A HB3  1 c 
ATOM   4075 N N    . ASP A 1 258 ? 37.437 -9.118  -25.802 1.000 36.736 0 258 ASP A N    1 ? 
ATOM   4076 C CA   . ASP A 1 258 ? 36.573 -7.987  -25.472 1.000 35.364 0 258 ASP A CA   1 ? 
ATOM   4077 C C    . ASP A 1 258 ? 37.409 -6.829  -24.903 1.000 35.333 0 258 ASP A C    1 ? 
ATOM   4078 O O    . ASP A 1 258 ? 37.151 -5.662  -25.216 1.000 33.966 0 258 ASP A O    1 ? 
ATOM   4079 C CB   . ASP A 1 258 ? 35.464 -8.405  -24.501 1.000 40.484 0 258 ASP A CB   1 ? 
ATOM   4080 C CG   . ASP A 1 258 ? 34.564 -9.536  -25.000 1.000 43.095 0 258 ASP A CG   1 ? 
ATOM   4081 O OD1  . ASP A 1 258 ? 34.190 -9.517  -26.200 1.000 48.630 0 258 ASP A OD1  1 ? 
ATOM   4082 O OD2  . ASP A 1 258 ? 34.253 -10.461 -24.203 1.000 41.862 0 258 ASP A OD2  1 ? 
ATOM   4083 H H    . ASP A 1 258 ? 37.374 -9.880  -25.302 1.000 37.073 0 258 ASP A H    1 c 
ATOM   4084 H HA   . ASP A 1 258 ? 36.143 -7.679  -26.304 1.000 36.025 0 258 ASP A HA   1 c 
ATOM   4085 H HB2  . ASP A 1 258 ? 35.875 -8.693  -23.660 1.000 39.934 0 258 ASP A HB2  1 c 
ATOM   4086 H HB3  . ASP A 1 258 ? 34.898 -7.627  -24.317 1.000 39.788 0 258 ASP A HB3  1 c 
ATOM   4087 N N    . ILE A 1 259 ? 38.447 -7.164  -24.122 1.000 32.463 0 259 ILE A N    1 ? 
ATOM   4088 C CA   . ILE A 1 259 ? 39.356 -6.160  -23.570 1.000 30.273 0 259 ILE A CA   1 ? 
ATOM   4089 C C    . ILE A 1 259 ? 40.185 -5.531  -24.682 1.000 30.770 0 259 ILE A C    1 ? 
ATOM   4090 O O    . ILE A 1 259 ? 40.319 -4.322  -24.735 1.000 29.228 0 259 ILE A O    1 ? 
ATOM   4091 C CB   . ILE A 1 259 ? 40.237 -6.764  -22.476 1.000 32.762 0 259 ILE A CB   1 ? 
ATOM   4092 C CG1  . ILE A 1 259 ? 39.395 -7.454  -21.393 1.000 35.498 0 259 ILE A CG1  1 ? 
ATOM   4093 C CG2  . ILE A 1 259 ? 41.199 -5.727  -21.910 1.000 34.401 0 259 ILE A CG2  1 ? 
ATOM   4094 C CD1  . ILE A 1 259 ? 38.298 -6.656  -20.788 1.000 34.004 0 259 ILE A CD1  1 ? 
ATOM   4095 H H    . ILE A 1 259 ? 38.597 -8.045  -23.933 1.000 32.443 0 259 ILE A H    1 c 
ATOM   4096 H HA   . ILE A 1 259 ? 38.817 -5.456  -23.165 1.000 30.757 0 259 ILE A HA   1 c 
ATOM   4097 H HB   . ILE A 1 259 ? 40.785 -7.468  -22.902 1.000 32.733 0 259 ILE A HB   1 c 
ATOM   4098 H HG12 . ILE A 1 259 ? 39.004 -8.266  -21.777 1.000 34.934 0 259 ILE A HG12 1 c 
ATOM   4099 H HG13 . ILE A 1 259 ? 39.996 -7.733  -20.671 1.000 34.702 0 259 ILE A HG13 1 c 
ATOM   4100 H HG21 . ILE A 1 259 ? 40.696 -4.974  -21.554 1.000 34.277 0 259 ILE A HG21 1 c 
ATOM   4101 H HG22 . ILE A 1 259 ? 41.795 -5.413  -22.612 1.000 34.052 0 259 ILE A HG22 1 c 
ATOM   4102 H HG23 . ILE A 1 259 ? 41.727 -6.127  -21.197 1.000 33.887 0 259 ILE A HG23 1 c 
ATOM   4103 H HD11 . ILE A 1 259 ? 37.650 -6.416  -21.473 1.000 34.299 0 259 ILE A HD11 1 c 
ATOM   4104 H HD12 . ILE A 1 259 ? 38.663 -5.847  -20.391 1.000 34.364 0 259 ILE A HD12 1 c 
ATOM   4105 H HD13 . ILE A 1 259 ? 37.856 -7.182  -20.098 1.000 34.355 0 259 ILE A HD13 1 c 
ATOM   4106 N N    . ASN A 1 260 ? 40.660 -6.346  -25.624 1.000 30.735 0 260 ASN A N    1 ? 
ATOM   4107 C CA   . ASN A 1 260 ? 41.364 -5.810  -26.777 1.000 33.203 0 260 ASN A CA   1 ? 
ATOM   4108 C C    . ASN A 1 260 ? 40.438 -4.885  -27.569 1.000 30.173 0 260 ASN A C    1 ? 
ATOM   4109 O O    . ASN A 1 260 ? 40.870 -3.816  -27.999 1.000 28.823 0 260 ASN A O    1 ? 
ATOM   4110 C CB   . ASN A 1 260 ? 41.939 -6.929  -27.652 1.000 36.822 0 260 ASN A CB   1 ? 
ATOM   4111 C CG   . ASN A 1 260 ? 42.970 -7.748  -26.896 1.000 44.646 0 260 ASN A CG   1 ? 
ATOM   4112 O OD1  . ASN A 1 260 ? 43.579 -7.270  -25.937 1.000 47.359 0 260 ASN A OD1  1 ? 
ATOM   4113 N ND2  . ASN A 1 260 ? 43.196 -8.979  -27.316 1.000 47.635 0 260 ASN A ND2  1 ? 
ATOM   4114 H H    . ASN A 1 260 ? 40.548 -7.249  -25.549 1.000 30.726 0 260 ASN A H    1 c 
ATOM   4115 H HA   . ASN A 1 260 ? 42.124 -5.276  -26.448 1.000 32.625 0 260 ASN A HA   1 c 
ATOM   4116 H HB2  . ASN A 1 260 ? 41.210 -7.513  -27.946 1.000 37.121 0 260 ASN A HB2  1 c 
ATOM   4117 H HB3  . ASN A 1 260 ? 42.355 -6.535  -28.446 1.000 37.183 0 260 ASN A HB3  1 c 
ATOM   4118 H HD21 . ASN A 1 260 ? 42.758 -9.296  -28.016 1.000 47.146 0 260 ASN A HD21 1 c 
ATOM   4119 H HD22 . ASN A 1 260 ? 43.785 -9.488  -26.898 1.000 47.028 0 260 ASN A HD22 1 c 
ATOM   4120 N N    . GLU A 1 261 ? 39.180 -5.300  -27.788 1.000 31.936 0 261 GLU A N    1 ? 
ATOM   4121 C CA   . GLU A 1 261 ? 38.234 -4.452  -28.498 1.000 30.960 0 261 GLU A CA   1 ? 
ATOM   4122 C C    . GLU A 1 261 ? 38.023 -3.122  -27.776 1.000 27.603 0 261 GLU A C    1 ? 
ATOM   4123 O O    . GLU A 1 261 ? 38.006 -2.042  -28.390 1.000 26.869 0 261 GLU A O    1 ? 
ATOM   4124 C CB   . GLU A 1 261 ? 36.912 -5.176  -28.727 1.000 33.147 0 261 GLU A CB   1 ? 
ATOM   4125 C CG   . GLU A 1 261 ? 35.828 -4.286  -29.295 1.000 34.360 0 261 GLU A CG   1 ? 
ATOM   4126 C CD   . GLU A 1 261 ? 34.472 -4.957  -29.478 1.000 37.092 0 261 GLU A CD   1 ? 
ATOM   4127 O OE1  . GLU A 1 261 ? 33.517 -4.248  -29.861 1.000 38.756 0 261 GLU A OE1  1 ? 
ATOM   4128 O OE2  . GLU A 1 261 ? 34.363 -6.163  -29.204 1.000 40.882 0 261 GLU A OE2  1 ? 
ATOM   4129 H H    . GLU A 1 261 ? 38.910 -6.122  -27.494 1.000 31.538 0 261 GLU A H    1 c 
ATOM   4130 H HA   . GLU A 1 261 ? 38.621 -4.254  -29.382 1.000 30.636 0 261 GLU A HA   1 c 
ATOM   4131 H HB2  . GLU A 1 261 ? 37.066 -5.922  -29.343 1.000 32.874 0 261 GLU A HB2  1 c 
ATOM   4132 H HB3  . GLU A 1 261 ? 36.606 -5.546  -27.873 1.000 33.150 0 261 GLU A HB3  1 c 
ATOM   4133 H HG2  . GLU A 1 261 ? 35.706 -3.514  -28.702 1.000 34.484 0 261 GLU A HG2  1 c 
ATOM   4134 H HG3  . GLU A 1 261 ? 36.122 -3.944  -30.165 1.000 34.412 0 261 GLU A HG3  1 c 
ATOM   4135 N N    . GLN A 1 262 ? 37.942 -3.171  -26.451 1.000 26.808 0 262 GLN A N    1 ? 
ATOM   4136 C CA   . GLN A 1 262 ? 37.763 -1.947  -25.676 1.000 28.306 0 262 GLN A CA   1 ? 
ATOM   4137 C C    . GLN A 1 262 ? 38.932 -0.982  -25.892 1.000 25.665 0 262 GLN A C    1 ? 
ATOM   4138 O O    . GLN A 1 262 ? 38.738 0.237   -26.060 1.000 23.071 0 262 GLN A O    1 ? 
ATOM   4139 C CB   . GLN A 1 262 ? 37.610 -2.304  -24.195 1.000 26.644 0 262 GLN A CB   1 ? 
ATOM   4140 C CG   . GLN A 1 262 ? 37.191 -1.128  -23.317 1.000 28.271 0 262 GLN A CG   1 ? 
ATOM   4141 C CD   . GLN A 1 262 ? 35.753 -0.724  -23.575 1.000 29.720 0 262 GLN A CD   1 ? 
ATOM   4142 O OE1  . GLN A 1 262 ? 34.912 -1.520  -23.992 1.000 31.865 0 262 GLN A OE1  1 ? 
ATOM   4143 N NE2  . GLN A 1 262 ? 35.432 0.523   -23.296 1.000 30.828 0 262 GLN A NE2  1 ? 
ATOM   4144 H H    . GLN A 1 262 ? 37.993 -3.973  -26.015 1.000 27.247 0 262 GLN A H    1 c 
ATOM   4145 H HA   . GLN A 1 262 ? 36.937 -1.508  -25.983 1.000 27.352 0 262 GLN A HA   1 c 
ATOM   4146 H HB2  . GLN A 1 262 ? 36.945 -3.019  -24.114 1.000 27.111 0 262 GLN A HB2  1 c 
ATOM   4147 H HB3  . GLN A 1 262 ? 38.465 -2.655  -23.871 1.000 27.060 0 262 GLN A HB3  1 c 
ATOM   4148 H HG2  . GLN A 1 262 ? 37.292 -1.376  -22.373 1.000 28.070 0 262 GLN A HG2  1 c 
ATOM   4149 H HG3  . GLN A 1 262 ? 37.779 -0.363  -23.493 1.000 28.230 0 262 GLN A HG3  1 c 
ATOM   4150 H HE21 . GLN A 1 262 ? 36.037 1.072   -22.959 1.000 30.723 0 262 GLN A HE21 1 c 
ATOM   4151 H HE22 . GLN A 1 262 ? 34.610 0.812   -23.445 1.000 30.712 0 262 GLN A HE22 1 c 
ATOM   4152 N N    . MET A 1 263 ? 40.155 -1.533  -25.953 1.000 24.392 0 263 MET A N    1 ? 
ATOM   4153 C CA   . MET A 1 263 ? 41.326 -0.699  -26.216 1.000 23.142 0 263 MET A CA   1 ? 
ATOM   4154 C C    . MET A 1 263 ? 41.300 -0.119  -27.639 1.000 21.139 0 263 MET A C    1 ? 
ATOM   4155 O O    . MET A 1 263 ? 41.620 1.054   -27.830 1.000 21.517 0 263 MET A O    1 ? 
ATOM   4156 C CB   . MET A 1 263 ? 42.610 -1.475  -25.937 1.000 24.144 0 263 MET A CB   1 ? 
ATOM   4157 C CG   . MET A 1 263 ? 42.744 -1.818  -24.437 1.000 26.234 0 263 MET A CG   1 ? 
ATOM   4158 S SD   . MET A 1 263 ? 44.338 -2.540  -23.965 1.000 28.607 0 263 MET A SD   1 ? 
ATOM   4159 C CE   . MET A 1 263 ? 44.198 -4.193  -24.625 1.000 32.992 0 263 MET A CE   1 ? 
ATOM   4160 H H    . MET A 1 263 ? 40.265 -2.430  -25.826 1.000 24.434 0 263 MET A H    1 c 
ATOM   4161 H HA   . MET A 1 263 ? 41.290 0.061   -25.589 1.000 23.217 0 263 MET A HA   1 c 
ATOM   4162 H HB2  . MET A 1 263 ? 42.606 -2.300  -26.463 1.000 23.971 0 263 MET A HB2  1 c 
ATOM   4163 H HB3  . MET A 1 263 ? 43.377 -0.938  -26.219 1.000 24.351 0 263 MET A HB3  1 c 
ATOM   4164 H HG2  . MET A 1 263 ? 42.607 -1.001  -23.912 1.000 26.462 0 263 MET A HG2  1 c 
ATOM   4165 H HG3  . MET A 1 263 ? 42.034 -2.450  -24.192 1.000 25.962 0 263 MET A HG3  1 c 
ATOM   4166 H HE1  . MET A 1 263 ? 43.445 -4.638  -24.220 1.000 32.182 0 263 MET A HE1  1 c 
ATOM   4167 H HE2  . MET A 1 263 ? 44.070 -4.147  -25.580 1.000 32.232 0 263 MET A HE2  1 c 
ATOM   4168 H HE3  . MET A 1 263 ? 45.005 -4.686  -24.432 1.000 32.339 0 263 MET A HE3  1 c 
ATOM   4169 N N    . ASP A 1 264 ? 40.907 -0.925  -28.634 1.000 23.270 0 264 ASP A N    1 ? 
ATOM   4170 C CA   . ASP A 1 264 ? 40.821 -0.408  -30.008 1.000 24.506 0 264 ASP A CA   1 ? 
ATOM   4171 C C    . ASP A 1 264 ? 39.766 0.692   -30.127 1.000 23.197 0 264 ASP A C    1 ? 
ATOM   4172 O O    . ASP A 1 264 ? 39.936 1.688   -30.857 1.000 26.096 0 264 ASP A O    1 ? 
ATOM   4173 C CB   . ASP A 1 264 ? 40.465 -1.507  -31.015 1.000 26.150 0 264 ASP A CB   1 ? 
ATOM   4174 C CG   . ASP A 1 264 ? 41.571 -2.534  -31.220 1.000 29.241 0 264 ASP A CG   1 ? 
ATOM   4175 O OD1  . ASP A 1 264 ? 42.724 -2.104  -31.396 1.000 33.528 0 264 ASP A OD1  1 ? 
ATOM   4176 O OD2  . ASP A 1 264 ? 41.281 -3.747  -31.203 1.000 30.578 0 264 ASP A OD2  1 ? 
ATOM   4177 H H    . ASP A 1 264 ? 40.695 -1.798  -28.469 1.000 23.024 0 264 ASP A H    1 c 
ATOM   4178 H HA   . ASP A 1 264 ? 41.697 -0.029  -30.253 1.000 24.394 0 264 ASP A HA   1 c 
ATOM   4179 H HB2  . ASP A 1 264 ? 39.663 -1.976  -30.705 1.000 26.236 0 264 ASP A HB2  1 c 
ATOM   4180 H HB3  . ASP A 1 264 ? 40.268 -1.092  -31.878 1.000 26.412 0 264 ASP A HB3  1 c 
ATOM   4181 N N    . TYR A 1 265 ? 38.653 0.516   -29.405 1.000 24.451 0 265 TYR A N    1 ? 
ATOM   4182 C CA   . TYR A 1 265 ? 37.601 1.517   -29.308 1.000 25.434 0 265 TYR A CA   1 ? 
ATOM   4183 C C    . TYR A 1 265 ? 38.075 2.811   -28.633 1.000 24.078 0 265 TYR A C    1 ? 
ATOM   4184 O O    . TYR A 1 265 ? 37.886 3.923   -29.157 1.000 25.395 0 265 TYR A O    1 ? 
ATOM   4185 C CB   . TYR A 1 265 ? 36.477 0.877   -28.503 1.000 24.895 0 265 TYR A CB   1 ? 
ATOM   4186 C CG   . TYR A 1 265 ? 35.454 1.893   -28.034 1.000 24.238 0 265 TYR A CG   1 ? 
ATOM   4187 C CD1  . TYR A 1 265 ? 34.633 2.591   -28.921 1.000 27.953 0 265 TYR A CD1  1 ? 
ATOM   4188 C CD2  . TYR A 1 265 ? 35.315 2.146   -26.678 1.000 25.209 0 265 TYR A CD2  1 ? 
ATOM   4189 C CE1  . TYR A 1 265 ? 33.681 3.501   -28.465 1.000 28.477 0 265 TYR A CE1  1 ? 
ATOM   4190 C CE2  . TYR A 1 265 ? 34.365 3.027   -26.219 1.000 25.341 0 265 TYR A CE2  1 ? 
ATOM   4191 C CZ   . TYR A 1 265 ? 33.569 3.741   -27.098 1.000 25.852 0 265 TYR A CZ   1 ? 
ATOM   4192 O OH   . TYR A 1 265 ? 32.653 4.630   -26.586 1.000 28.914 0 265 TYR A OH   1 ? 
ATOM   4193 H H    . TYR A 1 265 ? 38.545 -0.273  -28.958 1.000 24.299 0 265 TYR A H    1 c 
ATOM   4194 H HA   . TYR A 1 265 ? 37.276 1.730   -30.221 1.000 25.480 0 265 TYR A HA   1 c 
ATOM   4195 H HB2  . TYR A 1 265 ? 36.031 0.204   -29.063 1.000 25.017 0 265 TYR A HB2  1 c 
ATOM   4196 H HB3  . TYR A 1 265 ? 36.863 0.422   -27.723 1.000 24.714 0 265 TYR A HB3  1 c 
ATOM   4197 H HD1  . TYR A 1 265 ? 34.713 2.433   -29.848 1.000 28.018 0 265 TYR A HD1  1 c 
ATOM   4198 H HD2  . TYR A 1 265 ? 35.852 1.679   -26.058 1.000 25.257 0 265 TYR A HD2  1 c 
ATOM   4199 H HE1  . TYR A 1 265 ? 33.139 3.970   -29.076 1.000 27.945 0 265 TYR A HE1  1 c 
ATOM   4200 H HE2  . TYR A 1 265 ? 34.295 3.192   -25.294 1.000 25.353 0 265 TYR A HE2  1 c 
ATOM   4201 H HH   . TYR A 1 265 ? 32.203 4.982   -27.225 0.000 29.443 0 265 TYR A HH   1 c 
ATOM   4202 N N    . MET A 1 266 ? 38.800 2.671   -27.521 1.000 23.437 0 266 MET A N    1 ? 
ATOM   4203 C CA   . MET A 1 266 ? 39.353 3.830   -26.838 1.000 23.628 0 266 MET A CA   1 ? 
ATOM   4204 C C    . MET A 1 266 ? 40.283 4.621   -27.751 1.000 22.162 0 266 MET A C    1 ? 
ATOM   4205 O O    . MET A 1 266 ? 40.273 5.848   -27.727 1.000 23.292 0 266 MET A O    1 ? 
ATOM   4206 C CB   . MET A 1 266 ? 40.111 3.404   -25.574 1.000 27.527 0 266 MET A CB   1 ? 
ATOM   4207 C CG   . MET A 1 266 ? 39.165 2.996   -24.475 1.000 34.809 0 266 MET A CG   1 ? 
ATOM   4208 S SD   . MET A 1 266 ? 39.898 2.741   -22.849 1.000 46.037 0 266 MET A SD   1 ? 
ATOM   4209 C CE   . MET A 1 266 ? 41.436 3.537   -23.139 1.000 33.052 0 266 MET A CE   1 ? 
ATOM   4210 H H    . MET A 1 266 ? 38.950 1.838   -27.177 1.000 23.541 0 266 MET A H    1 c 
ATOM   4211 H HA   . MET A 1 266 ? 38.605 4.416   -26.581 1.000 23.757 0 266 MET A HA   1 c 
ATOM   4212 H HB2  . MET A 1 266 ? 40.704 2.657   -25.792 1.000 27.320 0 266 MET A HB2  1 c 
ATOM   4213 H HB3  . MET A 1 266 ? 40.660 4.153   -25.276 1.000 27.432 0 266 MET A HB3  1 c 
ATOM   4214 H HG2  . MET A 1 266 ? 38.472 3.686   -24.388 1.000 33.932 0 266 MET A HG2  1 c 
ATOM   4215 H HG3  . MET A 1 266 ? 38.717 2.165   -24.738 1.000 33.913 0 266 MET A HG3  1 c 
ATOM   4216 H HE1  . MET A 1 266 ? 41.886 3.113   -23.875 1.000 32.133 0 266 MET A HE1  1 c 
ATOM   4217 H HE2  . MET A 1 266 ? 41.285 4.468   -23.340 1.000 32.834 0 266 MET A HE2  1 c 
ATOM   4218 H HE3  . MET A 1 266 ? 41.983 3.466   -22.350 1.000 32.291 0 266 MET A HE3  1 c 
ATOM   4219 N N    . ASN A 1 267 ? 41.037 3.910   -28.616 1.000 23.857 0 267 ASN A N    1 ? 
ATOM   4220 C CA   . ASN A 1 267 ? 41.955 4.581   -29.517 1.000 23.329 0 267 ASN A CA   1 ? 
ATOM   4221 C C    . ASN A 1 267 ? 41.275 5.706   -30.290 1.000 22.796 0 267 ASN A C    1 ? 
ATOM   4222 O O    . ASN A 1 267 ? 41.878 6.776   -30.462 1.000 24.045 0 267 ASN A O    1 ? 
ATOM   4223 C CB   . ASN A 1 267 ? 42.580 3.603   -30.507 1.000 25.213 0 267 ASN A CB   1 ? 
ATOM   4224 C CG   . ASN A 1 267 ? 43.588 2.670   -29.890 1.000 26.352 0 267 ASN A CG   1 ? 
ATOM   4225 O OD1  . ASN A 1 267 ? 44.030 2.890   -28.758 1.000 24.648 0 267 ASN A OD1  1 ? 
ATOM   4226 N ND2  . ASN A 1 267 ? 43.964 1.659   -30.645 1.000 30.060 0 267 ASN A ND2  1 ? 
ATOM   4227 H H    . ASN A 1 267 ? 40.980 2.999   -28.635 1.000 23.449 0 267 ASN A H    1 c 
ATOM   4228 H HA   . ASN A 1 267 ? 42.683 4.972   -28.980 1.000 23.474 0 267 ASN A HA   1 c 
ATOM   4229 H HB2  . ASN A 1 267 ? 41.869 3.073   -30.917 1.000 25.138 0 267 ASN A HB2  1 c 
ATOM   4230 H HB3  . ASN A 1 267 ? 43.019 4.114   -31.217 1.000 24.875 0 267 ASN A HB3  1 c 
ATOM   4231 H HD21 . ASN A 1 267 ? 43.630 1.565   -31.458 1.000 29.211 0 267 ASN A HD21 1 c 
ATOM   4232 H HD22 . ASN A 1 267 ? 44.553 1.074   -30.339 1.000 28.983 0 267 ASN A HD22 1 c 
ATOM   4233 N N    . TRP A 1 268 ? 40.071 5.447   -30.810 1.000 24.500 0 268 TRP A N    1 ? 
ATOM   4234 C CA   . TRP A 1 268 ? 39.382 6.484   -31.580 1.000 26.395 0 268 TRP A CA   1 ? 
ATOM   4235 C C    . TRP A 1 268 ? 38.395 7.307   -30.749 1.000 25.571 0 268 TRP A C    1 ? 
ATOM   4236 O O    . TRP A 1 268 ? 38.239 8.512   -31.022 1.000 25.424 0 268 TRP A O    1 ? 
ATOM   4237 C CB   . TRP A 1 268 ? 38.728 5.876   -32.816 1.000 29.372 0 268 TRP A CB   1 ? 
ATOM   4238 C CG   . TRP A 1 268 ? 37.557 4.993   -32.567 1.000 29.680 0 268 TRP A CG   1 ? 
ATOM   4239 C CD1  . TRP A 1 268 ? 37.585 3.631   -32.469 1.000 34.921 0 268 TRP A CD1  1 ? 
ATOM   4240 C CD2  . TRP A 1 268 ? 36.171 5.396   -32.395 1.000 32.305 0 268 TRP A CD2  1 ? 
ATOM   4241 N NE1  . TRP A 1 268 ? 36.318 3.158   -32.209 1.000 39.180 0 268 TRP A NE1  1 ? 
ATOM   4242 C CE2  . TRP A 1 268 ? 35.429 4.214   -32.160 1.000 35.507 0 268 TRP A CE2  1 ? 
ATOM   4243 C CE3  . TRP A 1 268 ? 35.491 6.606   -32.462 1.000 33.634 0 268 TRP A CE3  1 ? 
ATOM   4244 C CZ2  . TRP A 1 268 ? 34.042 4.234   -31.968 1.000 37.571 0 268 TRP A CZ2  1 ? 
ATOM   4245 C CZ3  . TRP A 1 268 ? 34.130 6.636   -32.215 1.000 39.001 0 268 TRP A CZ3  1 ? 
ATOM   4246 C CH2  . TRP A 1 268 ? 33.414 5.469   -31.936 1.000 35.014 0 268 TRP A CH2  1 ? 
ATOM   4247 H H    . TRP A 1 268 ? 39.675 4.632   -30.693 1.000 24.477 0 268 TRP A H    1 c 
ATOM   4248 H HA   . TRP A 1 268 ? 40.075 7.115   -31.913 1.000 26.399 0 268 TRP A HA   1 c 
ATOM   4249 H HB2  . TRP A 1 268 ? 38.445 6.607   -33.405 1.000 28.933 0 268 TRP A HB2  1 c 
ATOM   4250 H HB3  . TRP A 1 268 ? 39.407 5.363   -33.303 1.000 29.269 0 268 TRP A HB3  1 c 
ATOM   4251 H HD1  . TRP A 1 268 ? 38.360 3.094   -32.507 1.000 34.038 0 268 TRP A HD1  1 c 
ATOM   4252 H HE1  . TRP A 1 268 ? 36.108 2.319   -32.093 1.000 37.311 0 268 TRP A HE1  1 c 
ATOM   4253 H HE3  . TRP A 1 268 ? 35.966 7.409   -32.593 1.000 33.960 0 268 TRP A HE3  1 c 
ATOM   4254 H HZ2  . TRP A 1 268 ? 33.566 3.439   -31.796 1.000 36.863 0 268 TRP A HZ2  1 c 
ATOM   4255 H HZ3  . TRP A 1 268 ? 33.675 7.462   -32.231 1.000 37.340 0 268 TRP A HZ3  1 c 
ATOM   4256 H HH2  . TRP A 1 268 ? 32.481 5.513   -31.821 1.000 36.324 0 268 TRP A HH2  1 c 
ATOM   4257 N N    . ALA A 1 269 ? 37.778 6.700   -29.723 1.000 24.755 0 269 ALA A N    1 ? 
ATOM   4258 C CA   . ALA A 1 269 ? 36.708 7.380   -29.000 1.000 23.914 0 269 ALA A CA   1 ? 
ATOM   4259 C C    . ALA A 1 269 ? 37.201 8.338   -27.895 1.000 24.298 0 269 ALA A C    1 ? 
ATOM   4260 O O    . ALA A 1 269 ? 36.521 9.334   -27.600 1.000 22.683 0 269 ALA A O    1 ? 
ATOM   4261 C CB   . ALA A 1 269 ? 35.769 6.339   -28.440 1.000 24.499 0 269 ALA A CB   1 ? 
ATOM   4262 H H    . ALA A 1 269 ? 38.023 5.857   -29.471 1.000 24.867 0 269 ALA A H    1 c 
ATOM   4263 H HA   . ALA A 1 269 ? 36.202 7.921   -29.651 1.000 24.168 0 269 ALA A HA   1 c 
ATOM   4264 H HB1  . ALA A 1 269 ? 35.053 6.777   -27.950 1.000 24.472 0 269 ALA A HB1  1 c 
ATOM   4265 H HB2  . ALA A 1 269 ? 35.391 5.817   -29.167 1.000 24.636 0 269 ALA A HB2  1 c 
ATOM   4266 H HB3  . ALA A 1 269 ? 36.257 5.750   -27.839 1.000 24.306 0 269 ALA A HB3  1 c 
ATOM   4267 N N    . TYR A 1 270 ? 38.327 7.988   -27.253 1.000 22.489 0 270 TYR A N    1 ? 
ATOM   4268 C CA   . TYR A 1 270 ? 38.874 8.797   -26.171 1.000 19.933 0 270 TYR A CA   1 ? 
ATOM   4269 C C    . TYR A 1 270 ? 39.633 10.004  -26.724 1.000 21.042 0 270 TYR A C    1 ? 
ATOM   4270 O O    . TYR A 1 270 ? 40.468 9.893   -27.636 1.000 22.613 0 270 TYR A O    1 ? 
ATOM   4271 C CB   . TYR A 1 270 ? 39.794 7.972   -25.235 1.000 20.797 0 270 TYR A CB   1 ? 
ATOM   4272 C CG   . TYR A 1 270 ? 40.618 8.887   -24.350 1.000 19.788 0 270 TYR A CG   1 ? 
ATOM   4273 C CD1  . TYR A 1 270 ? 39.994 9.601   -23.321 1.000 18.897 0 270 TYR A CD1  1 ? 
ATOM   4274 C CD2  . TYR A 1 270 ? 41.955 9.128   -24.559 1.000 20.182 0 270 TYR A CD2  1 ? 
ATOM   4275 C CE1  . TYR A 1 270 ? 40.691 10.481  -22.533 1.000 18.848 0 270 TYR A CE1  1 ? 
ATOM   4276 C CE2  . TYR A 1 270 ? 42.665 10.032  -23.773 1.000 21.135 0 270 TYR A CE2  1 ? 
ATOM   4277 C CZ   . TYR A 1 270 ? 42.024 10.720  -22.762 1.000 19.741 0 270 TYR A CZ   1 ? 
ATOM   4278 O OH   . TYR A 1 270 ? 42.737 11.633  -22.019 1.000 21.684 0 270 TYR A OH   1 ? 
ATOM   4279 H H    . TYR A 1 270 ? 38.762 7.222   -27.495 1.000 22.247 0 270 TYR A H    1 c 
ATOM   4280 H HA   . TYR A 1 270 ? 38.116 9.132   -25.626 1.000 20.617 0 270 TYR A HA   1 c 
ATOM   4281 H HB2  . TYR A 1 270 ? 39.238 7.384   -24.677 1.000 20.590 0 270 TYR A HB2  1 c 
ATOM   4282 H HB3  . TYR A 1 270 ? 40.392 7.417   -25.781 1.000 20.447 0 270 TYR A HB3  1 c 
ATOM   4283 H HD1  . TYR A 1 270 ? 39.071 9.476   -23.166 1.000 18.999 0 270 TYR A HD1  1 c 
ATOM   4284 H HD2  . TYR A 1 270 ? 42.400 8.681   -25.261 1.000 20.153 0 270 TYR A HD2  1 c 
ATOM   4285 H HE1  . TYR A 1 270 ? 40.244 10.955  -21.853 1.000 19.268 0 270 TYR A HE1  1 c 
ATOM   4286 H HE2  . TYR A 1 270 ? 43.580 10.186  -23.939 1.000 20.624 0 270 TYR A HE2  1 c 
ATOM   4287 H HH   . TYR A 1 270 ? 42.221 11.994  -21.428 0.000 22.218 0 270 TYR A HH   1 c 
ATOM   4288 N N    . ALA A 1 271 ? 39.361 11.174  -26.145 1.000 20.463 0 271 ALA A N    1 ? 
ATOM   4289 C CA   . ALA A 1 271 ? 40.347 12.232  -26.072 1.000 21.101 0 271 ALA A CA   1 ? 
ATOM   4290 C C    . ALA A 1 271 ? 40.126 12.980  -24.782 1.000 19.812 0 271 ALA A C    1 ? 
ATOM   4291 O O    . ALA A 1 271 ? 38.993 12.990  -24.273 1.000 21.450 0 271 ALA A O    1 ? 
ATOM   4292 C CB   . ALA A 1 271 ? 40.292 13.191  -27.265 1.000 23.988 0 271 ALA A CB   1 ? 
ATOM   4293 H H    . ALA A 1 271 ? 38.532 11.317  -25.790 1.000 20.512 0 271 ALA A H    1 c 
ATOM   4294 H HA   . ALA A 1 271 ? 41.243 11.822  -26.043 1.000 21.195 0 271 ALA A HA   1 c 
ATOM   4295 H HB1  . ALA A 1 271 ? 40.971 13.878  -27.162 1.000 23.369 0 271 ALA A HB1  1 c 
ATOM   4296 H HB2  . ALA A 1 271 ? 40.454 12.697  -28.086 1.000 23.660 0 271 ALA A HB2  1 c 
ATOM   4297 H HB3  . ALA A 1 271 ? 39.415 13.608  -27.307 1.000 23.259 0 271 ALA A HB3  1 c 
ATOM   4298 N N    . HIS A 1 272 ? 41.202 13.656  -24.349 1.000 20.346 0 272 HIS A N    1 ? 
ATOM   4299 C CA   . HIS A 1 272 ? 41.182 14.408  -23.109 1.000 22.750 0 272 HIS A CA   1 ? 
ATOM   4300 C C    . HIS A 1 272 ? 39.996 15.372  -23.069 1.000 22.736 0 272 HIS A C    1 ? 
ATOM   4301 O O    . HIS A 1 272 ? 39.408 15.598  -22.024 1.000 23.024 0 272 HIS A O    1 ? 
ATOM   4302 C CB   . HIS A 1 272 ? 42.522 15.138  -22.978 1.000 23.825 0 272 HIS A CB   1 ? 
ATOM   4303 C CG   . HIS A 1 272 ? 42.752 16.256  -23.942 1.000 29.018 0 272 HIS A CG   1 ? 
ATOM   4304 N ND1  . HIS A 1 272 ? 43.201 16.075  -25.246 1.000 33.803 0 272 HIS A ND1  1 ? 
ATOM   4305 C CD2  . HIS A 1 272 ? 42.628 17.584  -23.753 1.000 29.989 0 272 HIS A CD2  1 ? 
ATOM   4306 C CE1  . HIS A 1 272 ? 43.337 17.270  -25.830 1.000 33.378 0 272 HIS A CE1  1 ? 
ATOM   4307 N NE2  . HIS A 1 272 ? 42.969 18.204  -24.940 1.000 34.364 0 272 HIS A NE2  1 ? 
ATOM   4308 H H    . HIS A 1 272 ? 41.968 13.645  -24.847 1.000 20.505 0 272 HIS A H    1 c 
ATOM   4309 H HA   . HIS A 1 272 ? 41.086 13.767  -22.362 1.000 22.603 0 272 HIS A HA   1 c 
ATOM   4310 H HB2  . HIS A 1 272 ? 42.595 15.493  -22.067 1.000 24.042 0 272 HIS A HB2  1 c 
ATOM   4311 H HB3  . HIS A 1 272 ? 43.245 14.481  -23.085 1.000 24.134 0 272 HIS A HB3  1 c 
ATOM   4312 H HD1  . HIS A 1 272 ? 43.389 15.299  -25.611 0.000 33.580 0 272 HIS A HD1  1 c 
ATOM   4313 H HD2  . HIS A 1 272 ? 42.342 18.015  -22.971 1.000 30.083 0 272 HIS A HD2  1 c 
ATOM   4314 H HE1  . HIS A 1 272 ? 43.612 17.426  -26.717 1.000 33.014 0 272 HIS A HE1  1 c 
ATOM   4315 H HE2  . HIS A 1 272 ? 42.970 19.073  -25.076 0.000 34.375 0 272 HIS A HE2  1 c 
ATOM   4316 N N    . ASN A 1 273 ? 39.608 15.950  -24.220 1.000 22.506 0 273 ASN A N    1 ? 
ATOM   4317 C CA   . ASN A 1 273 ? 38.609 16.993  -24.291 1.000 22.121 0 273 ASN A CA   1 ? 
ATOM   4318 C C    . ASN A 1 273 ? 37.377 16.571  -25.103 1.000 22.649 0 273 ASN A C    1 ? 
ATOM   4319 O O    . ASN A 1 273 ? 36.603 17.449  -25.479 1.000 24.229 0 273 ASN A O    1 ? 
ATOM   4320 C CB   . ASN A 1 273 ? 39.160 18.279  -24.910 1.000 25.982 0 273 ASN A CB   1 ? 
ATOM   4321 C CG   . ASN A 1 273 ? 39.532 18.050  -26.363 1.000 27.425 0 273 ASN A CG   1 ? 
ATOM   4322 O OD1  . ASN A 1 273 ? 39.936 16.949  -26.744 1.000 29.420 0 273 ASN A OD1  1 ? 
ATOM   4323 N ND2  . ASN A 1 273 ? 39.341 19.051  -27.211 1.000 33.904 0 273 ASN A ND2  1 ? 
ATOM   4324 H H    . ASN A 1 273 ? 40.002 15.676  -24.997 1.000 22.545 0 273 ASN A H    1 c 
ATOM   4325 H HA   . ASN A 1 273 ? 38.315 17.205  -23.374 1.000 22.256 0 273 ASN A HA   1 c 
ATOM   4326 H HB2  . ASN A 1 273 ? 38.485 18.985  -24.847 1.000 25.214 0 273 ASN A HB2  1 c 
ATOM   4327 H HB3  . ASN A 1 273 ? 39.952 18.564  -24.409 1.000 25.318 0 273 ASN A HB3  1 c 
ATOM   4328 H HD21 . ASN A 1 273 ? 39.018 19.822  -26.921 1.000 31.820 0 273 ASN A HD21 1 c 
ATOM   4329 H HD22 . ASN A 1 273 ? 39.536 18.949  -28.067 1.000 32.670 0 273 ASN A HD22 1 c 
ATOM   4330 N N    . LYS A 1 274 ? 37.177 15.258  -25.283 1.000 21.618 0 274 LYS A N    1 ? 
ATOM   4331 C CA   . LYS A 1 274 ? 35.982 14.754  -25.970 1.000 22.224 0 274 LYS A CA   1 ? 
ATOM   4332 C C    . LYS A 1 274 ? 34.923 14.310  -24.962 1.000 21.209 0 274 LYS A C    1 ? 
ATOM   4333 O O    . LYS A 1 274 ? 35.021 13.197  -24.450 1.000 20.041 0 274 LYS A O    1 ? 
ATOM   4334 C CB   . LYS A 1 274 ? 36.327 13.654  -26.990 1.000 22.795 0 274 LYS A CB   1 ? 
ATOM   4335 C CG   . LYS A 1 274 ? 36.756 14.193  -28.339 1.000 24.104 0 274 LYS A CG   1 ? 
ATOM   4336 C CD   . LYS A 1 274 ? 37.188 13.124  -29.311 1.000 26.802 0 274 LYS A CD   1 ? 
ATOM   4337 C CE   . LYS A 1 274 ? 37.715 13.729  -30.591 1.000 31.694 0 274 LYS A CE   1 ? 
ATOM   4338 N NZ   . LYS A 1 274 ? 38.075 12.707  -31.598 1.000 36.093 0 274 LYS A NZ   1 ? 
ATOM   4339 H H    . LYS A 1 274 ? 37.792 14.659  -24.970 1.000 21.705 0 274 LYS A H    1 c 
ATOM   4340 H HA   . LYS A 1 274 ? 35.606 15.502  -26.484 1.000 22.020 0 274 LYS A HA   1 c 
ATOM   4341 H HB2  . LYS A 1 274 ? 37.050 13.102  -26.624 1.000 22.779 0 274 LYS A HB2  1 c 
ATOM   4342 H HB3  . LYS A 1 274 ? 35.543 13.079  -27.112 1.000 22.753 0 274 LYS A HB3  1 c 
ATOM   4343 H HG2  . LYS A 1 274 ? 36.007 14.693  -28.729 1.000 24.143 0 274 LYS A HG2  1 c 
ATOM   4344 H HG3  . LYS A 1 274 ? 37.499 14.820  -28.206 1.000 24.164 0 274 LYS A HG3  1 c 
ATOM   4345 H HD2  . LYS A 1 274 ? 37.889 12.575  -28.900 1.000 26.841 0 274 LYS A HD2  1 c 
ATOM   4346 H HD3  . LYS A 1 274 ? 36.424 12.544  -29.517 1.000 26.899 0 274 LYS A HD3  1 c 
ATOM   4347 H HE2  . LYS A 1 274 ? 37.039 14.321  -30.972 1.000 31.092 0 274 LYS A HE2  1 c 
ATOM   4348 H HE3  . LYS A 1 274 ? 38.506 14.266  -30.394 1.000 31.008 0 274 LYS A HE3  1 c 
ATOM   4349 H HZ1  . LYS A 1 274 ? 37.340 12.221  -31.817 1.000 34.981 0 274 LYS A HZ1  1 c 
ATOM   4350 H HZ2  . LYS A 1 274 ? 38.706 12.150  -31.259 1.000 35.037 0 274 LYS A HZ2  1 c 
ATOM   4351 H HZ3  . LYS A 1 274 ? 38.400 13.107  -32.343 1.000 34.621 0 274 LYS A HZ3  1 c 
ATOM   4352 N N    . PHE A 1 275 ? 33.881 15.139  -24.823 1.000 22.550 0 275 PHE A N    1 ? 
ATOM   4353 C CA   . PHE A 1 275 ? 32.852 14.935  -23.806 1.000 20.607 0 275 PHE A CA   1 ? 
ATOM   4354 C C    . PHE A 1 275 ? 31.591 14.317  -24.388 1.000 23.398 0 275 PHE A C    1 ? 
ATOM   4355 O O    . PHE A 1 275 ? 31.356 14.430  -25.592 1.000 24.161 0 275 PHE A O    1 ? 
ATOM   4356 C CB   . PHE A 1 275 ? 32.506 16.280  -23.179 1.000 19.299 0 275 PHE A CB   1 ? 
ATOM   4357 C CG   . PHE A 1 275 ? 33.580 16.853  -22.287 1.000 19.825 0 275 PHE A CG   1 ? 
ATOM   4358 C CD1  . PHE A 1 275 ? 34.676 17.503  -22.795 1.000 20.255 0 275 PHE A CD1  1 ? 
ATOM   4359 C CD2  . PHE A 1 275 ? 33.468 16.745  -20.907 1.000 19.848 0 275 PHE A CD2  1 ? 
ATOM   4360 C CE1  . PHE A 1 275 ? 35.649 18.042  -21.976 1.000 22.443 0 275 PHE A CE1  1 ? 
ATOM   4361 C CE2  . PHE A 1 275 ? 34.446 17.286  -20.088 1.000 20.510 0 275 PHE A CE2  1 ? 
ATOM   4362 C CZ   . PHE A 1 275 ? 35.527 17.929  -20.614 1.000 21.136 0 275 PHE A CZ   1 ? 
ATOM   4363 H H    . PHE A 1 275 ? 33.806 15.858  -25.382 1.000 21.938 0 275 PHE A H    1 c 
ATOM   4364 H HA   . PHE A 1 275 ? 33.206 14.330  -23.106 1.000 20.957 0 275 PHE A HA   1 c 
ATOM   4365 H HB2  . PHE A 1 275 ? 32.320 16.918  -23.899 1.000 19.559 0 275 PHE A HB2  1 c 
ATOM   4366 H HB3  . PHE A 1 275 ? 31.684 16.176  -22.656 1.000 19.632 0 275 PHE A HB3  1 c 
ATOM   4367 H HD1  . PHE A 1 275 ? 34.762 17.591  -23.730 1.000 20.368 0 275 PHE A HD1  1 c 
ATOM   4368 H HD2  . PHE A 1 275 ? 32.722 16.307  -20.527 1.000 20.007 0 275 PHE A HD2  1 c 
ATOM   4369 H HE1  . PHE A 1 275 ? 36.395 18.482  -22.352 1.000 21.631 0 275 PHE A HE1  1 c 
ATOM   4370 H HE2  . PHE A 1 275 ? 34.363 17.206  -19.151 1.000 20.618 0 275 PHE A HE2  1 c 
ATOM   4371 H HZ   . PHE A 1 275 ? 36.191 18.287  -20.047 1.000 21.159 0 275 PHE A HZ   1 c 
ATOM   4372 N N    . PHE A 1 276 ? 30.778 13.676  -23.546 1.000 21.182 0 276 PHE A N    1 ? 
ATOM   4373 C CA   . PHE A 1 276 ? 29.541 13.043  -23.976 1.000 21.572 0 276 PHE A CA   1 ? 
ATOM   4374 C C    . PHE A 1 276 ? 28.417 14.071  -24.043 1.000 22.222 0 276 PHE A C    1 ? 
ATOM   4375 O O    . PHE A 1 276 ? 27.854 14.414  -22.971 1.000 22.625 0 276 PHE A O    1 ? 
ATOM   4376 C CB   . PHE A 1 276 ? 29.207 11.849  -23.088 1.000 21.534 0 276 PHE A CB   1 ? 
ATOM   4377 C CG   . PHE A 1 276 ? 28.019 10.999  -23.438 1.000 26.455 0 276 PHE A CG   1 ? 
ATOM   4378 C CD1  . PHE A 1 276 ? 26.774 11.541  -23.692 1.000 31.625 0 276 PHE A CD1  1 ? 
ATOM   4379 C CD2  . PHE A 1 276 ? 28.177 9.629   -23.621 1.000 39.137 0 276 PHE A CD2  1 ? 
ATOM   4380 C CE1  . PHE A 1 276 ? 25.708 10.734  -24.053 1.000 33.264 0 276 PHE A CE1  1 ? 
ATOM   4381 C CE2  . PHE A 1 276 ? 27.106 8.832   -23.997 1.000 42.155 0 276 PHE A CE2  1 ? 
ATOM   4382 C CZ   . PHE A 1 276 ? 25.871 9.385   -24.169 1.000 36.092 0 276 PHE A CZ   1 ? 
ATOM   4383 H H    . PHE A 1 276 ? 31.006 13.632  -22.662 1.000 21.204 0 276 PHE A H    1 c 
ATOM   4384 H HA   . PHE A 1 276 ? 29.681 12.695  -24.892 1.000 21.658 0 276 PHE A HA   1 c 
ATOM   4385 H HB2  . PHE A 1 276 ? 29.996 11.268  -23.065 1.000 22.388 0 276 PHE A HB2  1 c 
ATOM   4386 H HB3  . PHE A 1 276 ? 29.075 12.186  -22.178 1.000 22.113 0 276 PHE A HB3  1 c 
ATOM   4387 H HD1  . PHE A 1 276 ? 26.636 12.464  -23.582 1.000 30.471 0 276 PHE A HD1  1 c 
ATOM   4388 H HD2  . PHE A 1 276 ? 29.023 9.236   -23.477 1.000 35.755 0 276 PHE A HD2  1 c 
ATOM   4389 H HE1  . PHE A 1 276 ? 24.855 11.117  -24.184 1.000 33.503 0 276 PHE A HE1  1 c 
ATOM   4390 H HE2  . PHE A 1 276 ? 27.219 7.902   -24.079 1.000 40.713 0 276 PHE A HE2  1 c 
ATOM   4391 H HZ   . PHE A 1 276 ? 25.143 8.844   -24.430 1.000 36.298 0 276 PHE A HZ   1 c 
ATOM   4392 N N    . TYR A 1 277 ? 28.094 14.555  -25.241 1.000 23.281 0 277 TYR A N    1 ? 
ATOM   4393 C CA   . TYR A 1 277 ? 26.989 15.487  -25.459 1.000 23.883 0 277 TYR A CA   1 ? 
ATOM   4394 C C    . TYR A 1 277 ? 25.849 14.723  -26.139 1.000 25.829 0 277 TYR A C    1 ? 
ATOM   4395 O O    . TYR A 1 277 ? 26.089 13.678  -26.759 1.000 27.264 0 277 TYR A O    1 ? 
ATOM   4396 C CB   . TYR A 1 277 ? 27.425 16.667  -26.327 1.000 23.105 0 277 TYR A CB   1 ? 
ATOM   4397 C CG   . TYR A 1 277 ? 28.207 17.796  -25.689 1.000 23.367 0 277 TYR A CG   1 ? 
ATOM   4398 C CD1  . TYR A 1 277 ? 28.894 17.616  -24.491 1.000 26.160 0 277 TYR A CD1  1 ? 
ATOM   4399 C CD2  . TYR A 1 277 ? 28.220 19.059  -26.250 1.000 24.977 0 277 TYR A CD2  1 ? 
ATOM   4400 C CE1  . TYR A 1 277 ? 29.607 18.645  -23.919 1.000 24.019 0 277 TYR A CE1  1 ? 
ATOM   4401 C CE2  . TYR A 1 277 ? 28.921 20.104  -25.675 1.000 25.711 0 277 TYR A CE2  1 ? 
ATOM   4402 C CZ   . TYR A 1 277 ? 29.609 19.892  -24.496 1.000 22.786 0 277 TYR A CZ   1 ? 
ATOM   4403 O OH   . TYR A 1 277 ? 30.294 20.930  -23.937 1.000 24.398 0 277 TYR A OH   1 ? 
ATOM   4404 H H    . TYR A 1 277 ? 28.589 14.294  -25.963 1.000 23.435 0 277 TYR A H    1 c 
ATOM   4405 H HA   . TYR A 1 277 ? 26.674 15.830  -24.581 1.000 23.728 0 277 TYR A HA   1 c 
ATOM   4406 H HB2  . TYR A 1 277 ? 27.964 16.310  -27.068 1.000 23.223 0 277 TYR A HB2  1 c 
ATOM   4407 H HB3  . TYR A 1 277 ? 26.618 17.054  -26.734 1.000 23.131 0 277 TYR A HB3  1 c 
ATOM   4408 H HD1  . TYR A 1 277 ? 28.905 16.766  -24.084 1.000 25.127 0 277 TYR A HD1  1 c 
ATOM   4409 H HD2  . TYR A 1 277 ? 27.750 19.210  -27.055 1.000 24.753 0 277 TYR A HD2  1 c 
ATOM   4410 H HE1  . TYR A 1 277 ? 30.072 18.503  -23.112 1.000 24.346 0 277 TYR A HE1  1 c 
ATOM   4411 H HE2  . TYR A 1 277 ? 28.924 20.955  -26.079 1.000 25.147 0 277 TYR A HE2  1 c 
ATOM   4412 H HH   . TYR A 1 277 ? 30.691 20.682  -23.228 0.000 24.769 0 277 TYR A HH   1 c 
ATOM   4413 N N    . ILE A 1 278 ? 24.621 15.204  -25.994 1.000 24.952 0 278 ILE A N    1 ? 
ATOM   4414 C CA   . ILE A 1 278 ? 23.440 14.544  -26.572 1.000 28.487 0 278 ILE A CA   1 ? 
ATOM   4415 C C    . ILE A 1 278 ? 23.632 14.371  -28.086 1.000 30.089 0 278 ILE A C    1 ? 
ATOM   4416 O O    . ILE A 1 278 ? 23.332 13.315  -28.599 1.000 34.229 0 278 ILE A O    1 ? 
ATOM   4417 C CB   . ILE A 1 278 ? 22.173 15.369  -26.305 1.000 29.159 0 278 ILE A CB   1 ? 
ATOM   4418 C CG1  . ILE A 1 278 ? 21.843 15.414  -24.816 1.000 29.329 0 278 ILE A CG1  1 ? 
ATOM   4419 C CG2  . ILE A 1 278 ? 20.988 14.877  -27.121 1.000 33.742 0 278 ILE A CG2  1 ? 
ATOM   4420 C CD1  . ILE A 1 278 ? 21.056 16.627  -24.418 1.000 30.708 0 278 ILE A CD1  1 ? 
ATOM   4421 H H    . ILE A 1 278 ? 24.505 15.982  -25.529 1.000 25.301 0 278 ILE A H    1 c 
ATOM   4422 H HA   . ILE A 1 278 ? 23.343 13.665  -26.164 1.000 28.078 0 278 ILE A HA   1 c 
ATOM   4423 H HB   . ILE A 1 278 ? 22.363 16.296  -26.592 1.000 29.718 0 278 ILE A HB   1 c 
ATOM   4424 H HG12 . ILE A 1 278 ? 21.328 14.612  -24.582 1.000 29.570 0 278 ILE A HG12 1 c 
ATOM   4425 H HG13 . ILE A 1 278 ? 22.679 15.396  -24.303 1.000 29.543 0 278 ILE A HG13 1 c 
ATOM   4426 H HG21 . ILE A 1 278 ? 20.814 13.942  -26.913 1.000 32.748 0 278 ILE A HG21 1 c 
ATOM   4427 H HG22 . ILE A 1 278 ? 21.181 14.965  -28.070 1.000 33.220 0 278 ILE A HG22 1 c 
ATOM   4428 H HG23 . ILE A 1 278 ? 20.200 15.406  -26.904 1.000 32.886 0 278 ILE A HG23 1 c 
ATOM   4429 H HD11 . ILE A 1 278 ? 20.217 16.648  -24.909 1.000 30.399 0 278 ILE A HD11 1 c 
ATOM   4430 H HD12 . ILE A 1 278 ? 21.571 17.428  -24.619 1.000 30.419 0 278 ILE A HD12 1 c 
ATOM   4431 H HD13 . ILE A 1 278 ? 20.870 16.595  -23.464 1.000 30.657 0 278 ILE A HD13 1 c 
ATOM   4432 N N    . SER A 1 279 ? 24.151 15.413  -28.724 1.000 34.241 0 279 SER A N    1 ? 
ATOM   4433 C CA   . SER A 1 279 ? 24.313 15.438  -30.180 1.000 37.677 0 279 SER A CA   1 ? 
ATOM   4434 C C    . SER A 1 279 ? 25.551 14.670  -30.665 1.000 36.817 0 279 SER A C    1 ? 
ATOM   4435 O O    . SER A 1 279 ? 25.631 14.367  -31.852 1.000 43.184 0 279 SER A O    1 ? 
ATOM   4436 C CB   . SER A 1 279 ? 24.403 16.867  -30.629 1.000 36.589 0 279 SER A CB   1 ? 
ATOM   4437 O OG   . SER A 1 279 ? 25.438 17.552  -29.905 1.000 39.783 0 279 SER A OG   1 ? 
ATOM   4438 H H    . SER A 1 279 ? 24.414 16.143  -28.243 1.000 33.992 0 279 SER A H    1 c 
ATOM   4439 H HA   . SER A 1 279 ? 23.508 15.018  -30.590 1.000 37.533 0 279 SER A HA   1 c 
ATOM   4440 H HB2  . SER A 1 279 ? 24.597 16.898  -31.593 1.000 37.198 0 279 SER A HB2  1 c 
ATOM   4441 H HB3  . SER A 1 279 ? 23.540 17.314  -30.472 1.000 37.005 0 279 SER A HB3  1 c 
ATOM   4442 H HG   . SER A 1 279 ? 26.155 17.475  -30.343 0.000 30.000 0 279 SER A HG   1 c 
ATOM   4443 N N    . ASP A 1 280 ? 26.518 14.425  -29.799 1.000 34.503 0 280 ASP A N    1 ? 
ATOM   4444 C CA   . ASP A 1 280 ? 27.811 13.908  -30.200 1.000 29.843 0 280 ASP A CA   1 ? 
ATOM   4445 C C    . ASP A 1 280 ? 28.464 13.288  -28.944 1.000 28.443 0 280 ASP A C    1 ? 
ATOM   4446 O O    . ASP A 1 280 ? 28.859 14.038  -28.055 1.000 29.407 0 280 ASP A O    1 ? 
ATOM   4447 C CB   . ASP A 1 280 ? 28.664 15.054  -30.787 1.000 29.229 0 280 ASP A CB   1 ? 
ATOM   4448 C CG   . ASP A 1 280 ? 30.064 14.673  -31.214 1.000 28.774 0 280 ASP A CG   1 ? 
ATOM   4449 O OD1  . ASP A 1 280 ? 30.403 13.468  -31.179 1.000 32.676 0 280 ASP A OD1  1 ? 
ATOM   4450 O OD2  . ASP A 1 280 ? 30.796 15.591  -31.587 1.000 34.683 0 280 ASP A OD2  1 ? 
ATOM   4451 H H    . ASP A 1 280 ? 26.372 14.592  -28.914 1.000 33.890 0 280 ASP A H    1 c 
ATOM   4452 H HA   . ASP A 1 280 ? 27.682 13.210  -30.884 1.000 30.227 0 280 ASP A HA   1 c 
ATOM   4453 H HB2  . ASP A 1 280 ? 28.202 15.417  -31.570 1.000 28.723 0 280 ASP A HB2  1 c 
ATOM   4454 H HB3  . ASP A 1 280 ? 28.736 15.763  -30.117 1.000 29.227 0 280 ASP A HB3  1 c 
ATOM   4455 N N    . TYR A 1 281 ? 28.572 11.951  -28.916 1.000 27.859 0 281 TYR A N    1 ? 
ATOM   4456 C CA   . TYR A 1 281 ? 29.108 11.233  -27.759 1.000 26.541 0 281 TYR A CA   1 ? 
ATOM   4457 C C    . TYR A 1 281 ? 30.587 11.530  -27.535 1.000 25.764 0 281 TYR A C    1 ? 
ATOM   4458 O O    . TYR A 1 281 ? 31.065 11.334  -26.411 1.000 23.783 0 281 TYR A O    1 ? 
ATOM   4459 C CB   . TYR A 1 281 ? 28.938 9.732   -27.926 1.000 29.131 0 281 TYR A CB   1 ? 
ATOM   4460 C CG   . TYR A 1 281 ? 27.517 9.251   -28.177 1.000 34.237 0 281 TYR A CG   1 ? 
ATOM   4461 C CD1  . TYR A 1 281 ? 26.416 9.942   -27.696 1.000 36.884 0 281 TYR A CD1  1 ? 
ATOM   4462 C CD2  . TYR A 1 281 ? 27.292 8.113   -28.944 1.000 39.940 0 281 TYR A CD2  1 ? 
ATOM   4463 C CE1  . TYR A 1 281 ? 25.128 9.488   -27.915 1.000 40.038 0 281 TYR A CE1  1 ? 
ATOM   4464 C CE2  . TYR A 1 281 ? 26.005 7.661   -29.190 1.000 44.408 0 281 TYR A CE2  1 ? 
ATOM   4465 C CZ   . TYR A 1 281 ? 24.921 8.344   -28.670 1.000 41.754 0 281 TYR A CZ   1 ? 
ATOM   4466 O OH   . TYR A 1 281 ? 23.678 7.867   -28.934 1.000 48.468 0 281 TYR A OH   1 ? 
ATOM   4467 H H    . TYR A 1 281 ? 28.305 11.470  -29.645 1.000 27.699 0 281 TYR A H    1 c 
ATOM   4468 H HA   . TYR A 1 281 ? 28.607 11.523  -26.951 1.000 27.075 0 281 TYR A HA   1 c 
ATOM   4469 H HB2  . TYR A 1 281 ? 29.504 9.440   -28.675 1.000 29.237 0 281 TYR A HB2  1 c 
ATOM   4470 H HB3  . TYR A 1 281 ? 29.278 9.291   -27.115 1.000 29.502 0 281 TYR A HB3  1 c 
ATOM   4471 H HD1  . TYR A 1 281 ? 26.547 10.712  -27.167 1.000 36.537 0 281 TYR A HD1  1 c 
ATOM   4472 H HD2  . TYR A 1 281 ? 28.026 7.634   -29.294 1.000 39.434 0 281 TYR A HD2  1 c 
ATOM   4473 H HE1  . TYR A 1 281 ? 24.392 9.964   -27.568 1.000 39.771 0 281 TYR A HE1  1 c 
ATOM   4474 H HE2  . TYR A 1 281 ? 25.868 6.880   -29.699 1.000 42.983 0 281 TYR A HE2  1 c 
ATOM   4475 H HH   . TYR A 1 281 ? 23.081 8.424   -28.538 0.000 49.090 0 281 TYR A HH   1 c 
ATOM   4476 N N    . TYR A 1 282 ? 31.301 11.993  -28.563 1.000 23.950 0 282 TYR A N    1 ? 
ATOM   4477 C CA   . TYR A 1 282 ? 32.739 12.247  -28.481 1.000 23.764 0 282 TYR A CA   1 ? 
ATOM   4478 C C    . TYR A 1 282 ? 32.980 13.665  -28.954 1.000 25.623 0 282 TYR A C    1 ? 
ATOM   4479 O O    . TYR A 1 282 ? 33.742 13.872  -29.940 1.000 27.379 0 282 TYR A O    1 ? 
ATOM   4480 C CB   . TYR A 1 282 ? 33.489 11.153  -29.262 1.000 27.709 0 282 TYR A CB   1 ? 
ATOM   4481 C CG   . TYR A 1 282 ? 32.918 9.765   -29.024 1.000 27.457 0 282 TYR A CG   1 ? 
ATOM   4482 C CD1  . TYR A 1 282 ? 33.044 9.139   -27.789 1.000 27.817 0 282 TYR A CD1  1 ? 
ATOM   4483 C CD2  . TYR A 1 282 ? 32.207 9.104   -30.025 1.000 26.411 0 282 TYR A CD2  1 ? 
ATOM   4484 C CE1  . TYR A 1 282 ? 32.492 7.891   -27.558 1.000 28.305 0 282 TYR A CE1  1 ? 
ATOM   4485 C CE2  . TYR A 1 282 ? 31.654 7.856   -29.804 1.000 29.096 0 282 TYR A CE2  1 ? 
ATOM   4486 C CZ   . TYR A 1 282 ? 31.797 7.251   -28.558 1.000 28.623 0 282 TYR A CZ   1 ? 
ATOM   4487 O OH   . TYR A 1 282 ? 31.247 6.031   -28.306 1.000 29.635 0 282 TYR A OH   1 ? 
ATOM   4488 H H    . TYR A 1 282 ? 30.879 12.147  -29.358 1.000 24.276 0 282 TYR A H    1 c 
ATOM   4489 H HA   . TYR A 1 282 ? 33.016 12.185  -27.528 1.000 23.990 0 282 TYR A HA   1 c 
ATOM   4490 H HB2  . TYR A 1 282 ? 33.442 11.361  -30.222 1.000 27.193 0 282 TYR A HB2  1 c 
ATOM   4491 H HB3  . TYR A 1 282 ? 34.434 11.164  -28.992 1.000 26.881 0 282 TYR A HB3  1 c 
ATOM   4492 H HD1  . TYR A 1 282 ? 33.509 9.576   -27.093 1.000 28.006 0 282 TYR A HD1  1 c 
ATOM   4493 H HD2  . TYR A 1 282 ? 32.100 9.515   -30.868 1.000 26.443 0 282 TYR A HD2  1 c 
ATOM   4494 H HE1  . TYR A 1 282 ? 32.586 7.482   -26.714 1.000 28.222 0 282 TYR A HE1  1 c 
ATOM   4495 H HE2  . TYR A 1 282 ? 31.175 7.420   -30.489 1.000 28.764 0 282 TYR A HE2  1 c 
ATOM   4496 H HH   . TYR A 1 282 ? 31.423 5.764   -27.536 0.000 29.954 0 282 TYR A HH   1 c 
ATOM   4497 N N    . HIS A 1 283 ? 32.360 14.624  -28.274 1.000 26.328 0 283 HIS A N    1 ? 
ATOM   4498 C CA   . HIS A 1 283 ? 32.383 16.032  -28.693 1.000 25.853 0 283 HIS A CA   1 ? 
ATOM   4499 C C    . HIS A 1 283 ? 33.610 16.762  -28.183 1.000 27.464 0 283 HIS A C    1 ? 
ATOM   4500 O O    . HIS A 1 283 ? 33.770 16.934  -26.966 1.000 25.525 0 283 HIS A O    1 ? 
ATOM   4501 C CB   . HIS A 1 283 ? 31.076 16.728  -28.289 1.000 27.977 0 283 HIS A CB   1 ? 
ATOM   4502 C CG   . HIS A 1 283 ? 30.959 18.132  -28.751 1.000 34.056 0 283 HIS A CG   1 ? 
ATOM   4503 N ND1  . HIS A 1 283 ? 30.394 18.459  -29.967 1.000 37.700 0 283 HIS A ND1  1 ? 
ATOM   4504 C CD2  . HIS A 1 283 ? 31.339 19.273  -28.203 1.000 35.985 0 283 HIS A CD2  1 ? 
ATOM   4505 C CE1  . HIS A 1 283 ? 30.420 19.766  -30.121 1.000 39.667 0 283 HIS A CE1  1 ? 
ATOM   4506 N NE2  . HIS A 1 283 ? 30.996 20.284  -29.073 1.000 37.017 0 283 HIS A NE2  1 ? 
ATOM   4507 H H    . HIS A 1 283 ? 31.901 14.402  -27.516 1.000 25.813 0 283 HIS A H    1 c 
ATOM   4508 H HA   . HIS A 1 283 ? 32.419 16.038  -29.681 1.000 26.374 0 283 HIS A HA   1 c 
ATOM   4509 H HB2  . HIS A 1 283 ? 30.323 16.212  -28.649 1.000 28.282 0 283 HIS A HB2  1 c 
ATOM   4510 H HB3  . HIS A 1 283 ? 31.002 16.710  -27.310 1.000 27.581 0 283 HIS A HB3  1 c 
ATOM   4511 H HD1  . HIS A 1 283 ? 30.039 17.882  -30.528 0.000 37.631 0 283 HIS A HD1  1 c 
ATOM   4512 H HD2  . HIS A 1 283 ? 31.761 19.383  -27.374 1.000 35.804 0 283 HIS A HD2  1 c 
ATOM   4513 H HE1  . HIS A 1 283 ? 30.094 20.240  -30.866 1.000 38.681 0 283 HIS A HE1  1 c 
ATOM   4514 H HE2  . HIS A 1 283 ? 31.151 21.142  -28.927 0.000 38.044 0 283 HIS A HE2  1 c 
ATOM   4515 N N    . ALA A 1 284 ? 34.422 17.274  -29.108 1.000 29.519 0 284 ALA A N    1 ? 
ATOM   4516 C CA   . ALA A 1 284 ? 35.614 18.027  -28.726 1.000 28.914 0 284 ALA A CA   1 ? 
ATOM   4517 C C    . ALA A 1 284 ? 35.213 19.424  -28.253 1.000 30.427 0 284 ALA A C    1 ? 
ATOM   4518 O O    . ALA A 1 284 ? 34.473 20.111  -28.966 1.000 33.668 0 284 ALA A O    1 ? 
ATOM   4519 C CB   . ALA A 1 284 ? 36.585 18.084  -29.891 1.000 30.711 0 284 ALA A CB   1 ? 
ATOM   4520 H H    . ALA A 1 284 ? 34.236 17.156  -29.995 1.000 29.107 0 284 ALA A H    1 c 
ATOM   4521 H HA   . ALA A 1 284 ? 36.052 17.558  -27.980 1.000 29.472 0 284 ALA A HA   1 c 
ATOM   4522 H HB1  . ALA A 1 284 ? 37.373 18.590  -29.633 1.000 30.374 0 284 ALA A HB1  1 c 
ATOM   4523 H HB2  . ALA A 1 284 ? 36.848 17.182  -30.139 1.000 30.370 0 284 ALA A HB2  1 c 
ATOM   4524 H HB3  . ALA A 1 284 ? 36.158 18.516  -30.650 1.000 30.479 0 284 ALA A HB3  1 c 
ATOM   4525 N N    . VAL A 1 285 ? 35.664 19.801  -27.052 1.000 29.641 0 285 VAL A N    1 ? 
ATOM   4526 C CA   . VAL A 1 285 ? 35.397 21.093  -26.445 1.000 30.952 0 285 VAL A CA   1 ? 
ATOM   4527 C C    . VAL A 1 285 ? 36.685 21.903  -26.420 1.000 36.854 0 285 VAL A C    1 ? 
ATOM   4528 O O    . VAL A 1 285 ? 37.717 21.383  -25.964 1.000 45.582 0 285 VAL A O    1 ? 
ATOM   4529 C CB   . VAL A 1 285 ? 34.847 20.871  -25.017 1.000 32.586 0 285 VAL A CB   1 ? 
ATOM   4530 C CG1  . VAL A 1 285 ? 34.728 22.135  -24.196 1.000 39.750 0 285 VAL A CG1  1 ? 
ATOM   4531 C CG2  . VAL A 1 285 ? 33.511 20.172  -25.112 1.000 31.903 0 285 VAL A CG2  1 ? 
ATOM   4532 H H    . VAL A 1 285 ? 36.174 19.206  -26.582 1.000 30.091 0 285 VAL A H    1 c 
ATOM   4533 H HA   . VAL A 1 285 ? 34.733 21.564  -26.979 1.000 31.460 0 285 VAL A HA   1 c 
ATOM   4534 H HB   . VAL A 1 285 ? 35.475 20.267  -24.549 1.000 33.393 0 285 VAL A HB   1 c 
ATOM   4535 H HG11 . VAL A 1 285 ? 34.155 22.770  -24.658 1.000 37.982 0 285 VAL A HG11 1 c 
ATOM   4536 H HG12 . VAL A 1 285 ? 35.608 22.524  -24.070 1.000 37.905 0 285 VAL A HG12 1 c 
ATOM   4537 H HG13 . VAL A 1 285 ? 34.343 21.923  -23.329 1.000 38.428 0 285 VAL A HG13 1 c 
ATOM   4538 H HG21 . VAL A 1 285 ? 33.150 20.039  -24.219 1.000 32.013 0 285 VAL A HG21 1 c 
ATOM   4539 H HG22 . VAL A 1 285 ? 33.624 19.309  -25.547 1.000 32.133 0 285 VAL A HG22 1 c 
ATOM   4540 H HG23 . VAL A 1 285 ? 32.895 20.718  -25.632 1.000 31.800 0 285 VAL A HG23 1 c 
ATOM   4541 N N    . GLU A 1 286 ? 36.575 23.174  -26.837 1.000 37.055 0 286 GLU A N    1 ? 
ATOM   4542 C CA   . GLU A 1 286 ? 37.706 24.075  -26.934 1.000 40.900 0 286 GLU A CA   1 ? 
ATOM   4543 C C    . GLU A 1 286 ? 37.690 25.138  -25.837 1.000 39.136 0 286 GLU A C    1 ? 
ATOM   4544 O O    . GLU A 1 286 ? 38.177 26.250  -26.008 1.000 44.727 0 286 GLU A O    1 ? 
ATOM   4545 C CB   . GLU A 1 286 ? 37.699 24.684  -28.340 1.000 45.735 0 286 GLU A CB   1 ? 
ATOM   4546 C CG   . GLU A 1 286 ? 37.607 23.616  -29.439 1.000 47.537 0 286 GLU A CG   1 ? 
ATOM   4547 C CD   . GLU A 1 286 ? 38.822 22.704  -29.485 1.000 49.815 0 286 GLU A CD   1 ? 
ATOM   4548 O OE1  . GLU A 1 286 ? 39.846 23.076  -28.859 1.000 56.507 0 286 GLU A OE1  1 ? 
ATOM   4549 O OE2  . GLU A 1 286 ? 38.753 21.621  -30.122 1.000 58.166 0 286 GLU A OE2  1 ? 
ATOM   4550 H H    . GLU A 1 286 ? 35.749 23.489  -27.068 1.000 37.364 0 286 GLU A H    1 c 
ATOM   4551 H HA   . GLU A 1 286 ? 38.529 23.546  -26.829 1.000 40.753 0 286 GLU A HA   1 c 
ATOM   4552 H HB2  . GLU A 1 286 ? 36.934 25.292  -28.417 1.000 45.131 0 286 GLU A HB2  1 c 
ATOM   4553 H HB3  . GLU A 1 286 ? 38.518 25.207  -28.464 1.000 45.262 0 286 GLU A HB3  1 c 
ATOM   4554 H HG2  . GLU A 1 286 ? 36.806 23.070  -29.295 1.000 47.489 0 286 GLU A HG2  1 c 
ATOM   4555 H HG3  . GLU A 1 286 ? 37.512 24.059  -30.310 1.000 47.437 0 286 GLU A HG3  1 c 
ATOM   4556 N N    . THR A 1 287 ? 37.181 24.782  -24.674 1.000 34.028 0 287 THR A N    1 ? 
ATOM   4557 C CA   . THR A 1 287 ? 37.138 25.720  -23.563 1.000 30.958 0 287 THR A CA   1 ? 
ATOM   4558 C C    . THR A 1 287 ? 38.463 25.676  -22.822 1.000 29.465 0 287 THR A C    1 ? 
ATOM   4559 O O    . THR A 1 287 ? 39.280 24.813  -23.110 1.000 32.905 0 287 THR A O    1 ? 
ATOM   4560 C CB   . THR A 1 287 ? 35.976 25.356  -22.650 1.000 30.886 0 287 THR A CB   1 ? 
ATOM   4561 O OG1  . THR A 1 287 ? 36.184 24.008  -22.287 1.000 29.374 0 287 THR A OG1  1 ? 
ATOM   4562 C CG2  . THR A 1 287 ? 34.631 25.514  -23.327 1.000 37.318 0 287 THR A CG2  1 ? 
ATOM   4563 H H    . THR A 1 287 ? 36.864 23.936  -24.552 1.000 33.888 0 287 THR A H    1 c 
ATOM   4564 H HA   . THR A 1 287 ? 36.998 26.628  -23.920 1.000 31.365 0 287 THR A HA   1 c 
ATOM   4565 H HB   . THR A 1 287 ? 36.008 25.926  -21.847 1.000 31.248 0 287 THR A HB   1 c 
ATOM   4566 H HG1  . THR A 1 287 ? 36.192 23.523  -22.983 0.000 29.819 0 287 THR A HG1  1 c 
ATOM   4567 H HG21 . THR A 1 287 ? 33.923 25.259  -22.708 1.000 35.867 0 287 THR A HG21 1 c 
ATOM   4568 H HG22 . THR A 1 287 ? 34.592 24.943  -24.114 1.000 35.971 0 287 THR A HG22 1 c 
ATOM   4569 H HG23 . THR A 1 287 ? 34.508 26.442  -23.594 1.000 36.071 0 287 THR A HG23 1 c 
ATOM   4570 N N    . SER A 1 288 ? 38.598 26.573  -21.827 1.000 30.189 0 288 SER A N    1 ? 
ATOM   4571 C CA   . SER A 1 288 ? 39.773 26.708  -20.971 1.000 30.542 0 288 SER A CA   1 ? 
ATOM   4572 C C    . SER A 1 288 ? 39.568 26.117  -19.574 1.000 27.940 0 288 SER A C    1 ? 
ATOM   4573 O O    . SER A 1 288 ? 40.425 26.284  -18.711 1.000 28.498 0 288 SER A O    1 ? 
ATOM   4574 C CB   . SER A 1 288 ? 40.117 28.164  -20.816 1.000 34.480 0 288 SER A CB   1 ? 
ATOM   4575 O OG   . SER A 1 288 ? 40.386 28.695  -22.095 1.000 41.785 0 288 SER A OG   1 ? 
ATOM   4576 H H    . SER A 1 288 ? 37.900 27.143  -21.682 1.000 30.109 0 288 SER A H    1 c 
ATOM   4577 H HA   . SER A 1 288 ? 40.535 26.237  -21.402 1.000 30.318 0 288 SER A HA   1 c 
ATOM   4578 H HB2  . SER A 1 288 ? 39.363 28.643  -20.403 1.000 34.585 0 288 SER A HB2  1 c 
ATOM   4579 H HB3  . SER A 1 288 ? 40.907 28.262  -20.238 1.000 34.529 0 288 SER A HB3  1 c 
ATOM   4580 H HG   . SER A 1 288 ? 39.651 28.996  -22.415 0.000 42.524 0 288 SER A HG   1 c 
ATOM   4581 N N    . ASN A 1 289 ? 38.423 25.485  -19.343 1.000 25.926 0 289 ASN A N    1 ? 
ATOM   4582 C CA   . ASN A 1 289 ? 38.022 25.067  -18.001 1.000 25.210 0 289 ASN A CA   1 ? 
ATOM   4583 C C    . ASN A 1 289 ? 38.171 23.554  -17.791 1.000 22.048 0 289 ASN A C    1 ? 
ATOM   4584 O O    . ASN A 1 289 ? 37.665 23.022  -16.812 1.000 23.287 0 289 ASN A O    1 ? 
ATOM   4585 C CB   . ASN A 1 289 ? 36.591 25.519  -17.721 1.000 23.395 0 289 ASN A CB   1 ? 
ATOM   4586 C CG   . ASN A 1 289 ? 35.536 24.829  -18.567 1.000 23.367 0 289 ASN A CG   1 ? 
ATOM   4587 O OD1  . ASN A 1 289 ? 35.793 24.473  -19.729 1.000 25.175 0 289 ASN A OD1  1 ? 
ATOM   4588 N ND2  . ASN A 1 289 ? 34.364 24.620  -17.984 1.000 22.340 0 289 ASN A ND2  1 ? 
ATOM   4589 H H    . ASN A 1 289 ? 37.870 25.294  -20.044 1.000 26.219 0 289 ASN A H    1 c 
ATOM   4590 H HA   . ASN A 1 289 ? 38.604 25.524  -17.350 1.000 24.527 0 289 ASN A HA   1 c 
ATOM   4591 H HB2  . ASN A 1 289 ? 36.392 25.357  -16.777 1.000 23.553 0 289 ASN A HB2  1 c 
ATOM   4592 H HB3  . ASN A 1 289 ? 36.534 26.484  -17.876 1.000 23.564 0 289 ASN A HB3  1 c 
ATOM   4593 H HD21 . ASN A 1 289 ? 34.227 24.889  -17.153 1.000 22.395 0 289 ASN A HD21 1 c 
ATOM   4594 H HD22 . ASN A 1 289 ? 33.718 24.210  -18.426 1.000 22.415 0 289 ASN A HD22 1 c 
ATOM   4595 N N    . VAL A 1 290 ? 38.823 22.859  -18.721 1.000 20.959 0 290 VAL A N    1 ? 
ATOM   4596 C CA   . VAL A 1 290 ? 39.015 21.414  -18.600 1.000 21.700 0 290 VAL A CA   1 ? 
ATOM   4597 C C    . VAL A 1 290 ? 40.313 21.149  -17.830 1.000 21.633 0 290 VAL A C    1 ? 
ATOM   4598 O O    . VAL A 1 290 ? 41.358 21.645  -18.212 1.000 24.809 0 290 VAL A O    1 ? 
ATOM   4599 C CB   . VAL A 1 290 ? 39.021 20.691  -19.963 1.000 22.141 0 290 VAL A CB   1 ? 
ATOM   4600 C CG1  . VAL A 1 290 ? 39.139 19.176  -19.819 1.000 22.397 0 290 VAL A CG1  1 ? 
ATOM   4601 C CG2  . VAL A 1 290 ? 37.791 21.042  -20.785 1.000 25.750 0 290 VAL A CG2  1 ? 
ATOM   4602 H H    . VAL A 1 290 ? 39.162 23.287  -19.453 1.000 21.224 0 290 VAL A H    1 c 
ATOM   4603 H HA   . VAL A 1 290 ? 38.275 21.055  -18.079 1.000 21.642 0 290 VAL A HA   1 c 
ATOM   4604 H HB   . VAL A 1 290 ? 39.814 21.007  -20.461 1.000 22.554 0 290 VAL A HB   1 c 
ATOM   4605 H HG11 . VAL A 1 290 ? 38.390 18.841  -19.296 1.000 22.343 0 290 VAL A HG11 1 c 
ATOM   4606 H HG12 . VAL A 1 290 ? 39.972 18.954  -19.370 1.000 22.281 0 290 VAL A HG12 1 c 
ATOM   4607 H HG13 . VAL A 1 290 ? 39.127 18.764  -20.700 1.000 22.145 0 290 VAL A HG13 1 c 
ATOM   4608 H HG21 . VAL A 1 290 ? 37.817 20.561  -21.630 1.000 25.059 0 290 VAL A HG21 1 c 
ATOM   4609 H HG22 . VAL A 1 290 ? 37.777 21.999  -20.958 1.000 24.982 0 290 VAL A HG22 1 c 
ATOM   4610 H HG23 . VAL A 1 290 ? 36.989 20.791  -20.294 1.000 24.857 0 290 VAL A HG23 1 c 
ATOM   4611 N N    . LYS A 1 291 ? 40.217 20.379  -16.737 1.000 19.933 0 291 LYS A N    1 ? 
ATOM   4612 C CA   . LYS A 1 291 ? 41.369 20.146  -15.875 1.000 22.299 0 291 LYS A CA   1 ? 
ATOM   4613 C C    . LYS A 1 291 ? 41.916 18.726  -16.021 1.000 20.261 0 291 LYS A C    1 ? 
ATOM   4614 O O    . LYS A 1 291 ? 43.029 18.473  -15.600 1.000 23.075 0 291 LYS A O    1 ? 
ATOM   4615 C CB   . LYS A 1 291 ? 40.926 20.376  -14.421 1.000 24.802 0 291 LYS A CB   1 ? 
ATOM   4616 C CG   . LYS A 1 291 ? 40.547 21.818  -14.097 1.000 32.193 0 291 LYS A CG   1 ? 
ATOM   4617 C CD   . LYS A 1 291 ? 41.731 22.648  -13.691 1.000 44.783 0 291 LYS A CD   1 ? 
ATOM   4618 C CE   . LYS A 1 291 ? 41.371 23.753  -12.715 1.000 53.967 0 291 LYS A CE   1 ? 
ATOM   4619 N NZ   . LYS A 1 291 ? 40.577 23.256  -11.560 1.000 60.873 0 291 LYS A NZ   1 ? 
ATOM   4620 H H    . LYS A 1 291 ? 39.416 19.998  -16.519 1.000 20.434 0 291 LYS A H    1 c 
ATOM   4621 H HA   . LYS A 1 291 ? 42.079 20.788  -16.107 1.000 21.939 0 291 LYS A HA   1 c 
ATOM   4622 H HB2  . LYS A 1 291 ? 40.155 19.801  -14.236 1.000 25.241 0 291 LYS A HB2  1 c 
ATOM   4623 H HB3  . LYS A 1 291 ? 41.653 20.100  -13.825 1.000 25.314 0 291 LYS A HB3  1 c 
ATOM   4624 H HG2  . LYS A 1 291 ? 40.125 22.222  -14.884 1.000 31.424 0 291 LYS A HG2  1 c 
ATOM   4625 H HG3  . LYS A 1 291 ? 39.890 21.811  -13.372 1.000 31.981 0 291 LYS A HG3  1 c 
ATOM   4626 H HD2  . LYS A 1 291 ? 42.406 22.068  -13.277 1.000 42.496 0 291 LYS A HD2  1 c 
ATOM   4627 H HD3  . LYS A 1 291 ? 42.130 23.049  -14.493 1.000 42.755 0 291 LYS A HD3  1 c 
ATOM   4628 H HE2  . LYS A 1 291 ? 42.188 24.169  -12.380 1.000 52.971 0 291 LYS A HE2  1 c 
ATOM   4629 H HE3  . LYS A 1 291 ? 40.855 24.439  -13.177 1.000 53.015 0 291 LYS A HE3  1 c 
ATOM   4630 H HZ1  . LYS A 1 291 ? 41.002 22.553  -11.174 1.000 58.879 0 291 LYS A HZ1  1 c 
ATOM   4631 H HZ2  . LYS A 1 291 ? 39.754 22.998  -11.833 1.000 58.469 0 291 LYS A HZ2  1 c 
ATOM   4632 H HZ3  . LYS A 1 291 ? 40.485 23.918  -10.946 1.000 59.806 0 291 LYS A HZ3  1 c 
ATOM   4633 N N    . GLY A 1 292 ? 41.119 17.834  -16.618 1.000 19.367 0 292 GLY A N    1 ? 
ATOM   4634 C CA   . GLY A 1 292 ? 41.549 16.456  -16.709 1.000 18.864 0 292 GLY A CA   1 ? 
ATOM   4635 C C    . GLY A 1 292 ? 40.467 15.462  -17.086 1.000 16.781 0 292 GLY A C    1 ? 
ATOM   4636 O O    . GLY A 1 292 ? 39.385 15.875  -17.484 1.000 17.498 0 292 GLY A O    1 ? 
ATOM   4637 H H    . GLY A 1 292 ? 40.311 18.077  -16.968 1.000 19.345 0 292 GLY A H    1 c 
ATOM   4638 H HA2  . GLY A 1 292 ? 42.276 16.398  -17.378 1.000 18.623 0 292 GLY A HA2  1 c 
ATOM   4639 H HA3  . GLY A 1 292 ? 41.930 16.187  -15.835 1.000 18.508 0 292 GLY A HA3  1 c 
ATOM   4640 N N    . SER A 1 293 ? 40.795 14.180  -16.943 1.000 17.622 0 293 SER A N    1 ? 
ATOM   4641 C CA   . SER A 1 293 ? 39.896 13.102  -17.321 1.000 16.637 0 293 SER A CA   1 ? 
ATOM   4642 C C    . SER A 1 293 ? 40.073 11.919  -16.385 1.000 16.281 0 293 SER A C    1 ? 
ATOM   4643 O O    . SER A 1 293 ? 41.070 11.880  -15.644 1.000 17.475 0 293 SER A O    1 ? 
ATOM   4644 C CB   . SER A 1 293 ? 40.179 12.654  -18.777 1.000 17.516 0 293 SER A CB   1 ? 
ATOM   4645 O OG   . SER A 1 293 ? 41.428 12.051  -18.923 1.000 18.147 0 293 SER A OG   1 ? 
ATOM   4646 H H    . SER A 1 293 ? 41.614 13.967  -16.600 1.000 17.289 0 293 SER A H    1 c 
ATOM   4647 H HA   . SER A 1 293 ? 38.961 13.428  -17.250 1.000 16.783 0 293 SER A HA   1 c 
ATOM   4648 H HB2  . SER A 1 293 ? 39.482 12.018  -19.057 1.000 17.171 0 293 SER A HB2  1 c 
ATOM   4649 H HB3  . SER A 1 293 ? 40.129 13.438  -19.370 1.000 17.064 0 293 SER A HB3  1 c 
ATOM   4650 H HG   . SER A 1 293 ? 41.395 11.224  -18.761 0.000 18.050 0 293 SER A HG   1 c 
ATOM   4651 N N    . SER A 1 294 ? 39.143 10.988  -16.440 1.000 15.961 0 294 SER A N    1 ? 
ATOM   4652 C CA   . SER A 1 294 ? 39.280 9.752   -15.676 1.000 16.546 0 294 SER A CA   1 ? 
ATOM   4653 C C    . SER A 1 294 ? 38.601 8.572   -16.359 1.000 16.933 0 294 SER A C    1 ? 
ATOM   4654 O O    . SER A 1 294 ? 37.537 8.747   -16.946 1.000 16.912 0 294 SER A O    1 ? 
ATOM   4655 C CB   . SER A 1 294 ? 38.690 9.940   -14.274 1.000 16.687 0 294 SER A CB   1 ? 
ATOM   4656 O OG   . SER A 1 294 ? 38.761 8.733   -13.512 1.000 17.284 0 294 SER A OG   1 ? 
ATOM   4657 H H    . SER A 1 294 ? 38.404 11.109  -16.963 1.000 16.022 0 294 SER A H    1 c 
ATOM   4658 H HA   . SER A 1 294 ? 40.247 9.547   -15.590 1.000 16.517 0 294 SER A HA   1 c 
ATOM   4659 H HB2  . SER A 1 294 ? 39.181 10.651  -13.807 1.000 16.611 0 294 SER A HB2  1 c 
ATOM   4660 H HB3  . SER A 1 294 ? 37.753 10.218  -14.357 1.000 16.725 0 294 SER A HB3  1 c 
ATOM   4661 H HG   . SER A 1 294 ? 39.503 8.718   -13.108 0.000 17.749 0 294 SER A HG   1 c 
ATOM   4662 N N    . LEU A 1 295 ? 39.239 7.417   -16.268 1.000 17.515 0 295 LEU A N    1 ? 
ATOM   4663 C CA   . LEU A 1 295 ? 38.620 6.156   -16.624 1.000 18.715 0 295 LEU A CA   1 ? 
ATOM   4664 C C    . LEU A 1 295 ? 37.997 5.623   -15.345 1.000 19.887 0 295 LEU A C    1 ? 
ATOM   4665 O O    . LEU A 1 295 ? 38.682 5.610   -14.320 1.000 20.366 0 295 LEU A O    1 ? 
ATOM   4666 C CB   . LEU A 1 295 ? 39.668 5.196   -17.197 1.000 18.721 0 295 LEU A CB   1 ? 
ATOM   4667 C CG   . LEU A 1 295 ? 39.230 3.755   -17.410 1.000 19.497 0 295 LEU A CG   1 ? 
ATOM   4668 C CD1  . LEU A 1 295 ? 38.142 3.642   -18.491 1.000 19.755 0 295 LEU A CD1  1 ? 
ATOM   4669 C CD2  . LEU A 1 295 ? 40.440 2.910   -17.779 1.000 19.759 0 295 LEU A CD2  1 ? 
ATOM   4670 H H    . LEU A 1 295 ? 40.102 7.410   -15.971 1.000 17.580 0 295 LEU A H    1 c 
ATOM   4671 H HA   . LEU A 1 295 ? 37.916 6.321   -17.291 1.000 18.652 0 295 LEU A HA   1 c 
ATOM   4672 H HB2  . LEU A 1 295 ? 39.969 5.553   -18.056 1.000 18.684 0 295 LEU A HB2  1 c 
ATOM   4673 H HB3  . LEU A 1 295 ? 40.440 5.194   -16.596 1.000 18.876 0 295 LEU A HB3  1 c 
ATOM   4674 H HG   . LEU A 1 295 ? 38.860 3.412   -16.559 1.000 19.557 0 295 LEU A HG   1 c 
ATOM   4675 H HD11 . LEU A 1 295 ? 37.725 2.764   -18.442 1.000 19.700 0 295 LEU A HD11 1 c 
ATOM   4676 H HD12 . LEU A 1 295 ? 38.544 3.760   -19.369 1.000 19.665 0 295 LEU A HD12 1 c 
ATOM   4677 H HD13 . LEU A 1 295 ? 37.469 4.327   -18.349 1.000 19.740 0 295 LEU A HD13 1 c 
ATOM   4678 H HD21 . LEU A 1 295 ? 41.095 2.949   -17.061 1.000 19.693 0 295 LEU A HD21 1 c 
ATOM   4679 H HD22 . LEU A 1 295 ? 40.837 3.253   -18.599 1.000 19.709 0 295 LEU A HD22 1 c 
ATOM   4680 H HD23 . LEU A 1 295 ? 40.163 1.988   -17.915 1.000 19.711 0 295 LEU A HD23 1 c 
ATOM   4681 N N    . THR A 1 296 ? 36.744 5.179   -15.438 1.000 18.564 0 296 THR A N    1 ? 
ATOM   4682 C CA   . THR A 1 296 ? 35.983 4.668   -14.290 1.000 20.522 0 296 THR A CA   1 ? 
ATOM   4683 C C    . THR A 1 296 ? 35.589 3.214   -14.533 1.000 21.473 0 296 THR A C    1 ? 
ATOM   4684 O O    . THR A 1 296 ? 34.951 2.865   -15.536 1.000 21.823 0 296 THR A O    1 ? 
ATOM   4685 C CB   . THR A 1 296 ? 34.719 5.497   -14.000 1.000 18.466 0 296 THR A CB   1 ? 
ATOM   4686 O OG1  . THR A 1 296 ? 35.093 6.853   -13.793 1.000 19.295 0 296 THR A OG1  1 ? 
ATOM   4687 C CG2  . THR A 1 296 ? 33.970 4.944   -12.821 1.000 19.729 0 296 THR A CG2  1 ? 
ATOM   4688 H H    . THR A 1 296 ? 36.339 5.189   -16.256 1.000 18.904 0 296 THR A H    1 c 
ATOM   4689 H HA   . THR A 1 296 ? 36.564 4.707   -13.499 1.000 20.146 0 296 THR A HA   1 c 
ATOM   4690 H HB   . THR A 1 296 ? 34.135 5.452   -14.795 1.000 18.905 0 296 THR A HB   1 c 
ATOM   4691 H HG1  . THR A 1 296 ? 35.624 6.901   -13.133 0.000 19.800 0 296 THR A HG1  1 c 
ATOM   4692 H HG21 . THR A 1 296 ? 33.206 5.515   -12.625 1.000 19.394 0 296 THR A HG21 1 c 
ATOM   4693 H HG22 . THR A 1 296 ? 34.558 4.915   -12.045 1.000 19.577 0 296 THR A HG22 1 c 
ATOM   4694 H HG23 . THR A 1 296 ? 33.656 4.044   -13.022 1.000 19.455 0 296 THR A HG23 1 c 
ATOM   4695 N N    . PHE A 1 297 ? 35.850 2.390   -13.515 1.000 20.591 0 297 PHE A N    1 ? 
ATOM   4696 C CA   . PHE A 1 297 ? 35.409 1.011   -13.408 1.000 22.099 0 297 PHE A CA   1 ? 
ATOM   4697 C C    . PHE A 1 297 ? 34.243 0.919   -12.427 1.000 23.460 0 297 PHE A C    1 ? 
ATOM   4698 O O    . PHE A 1 297 ? 34.430 0.946   -11.215 1.000 25.523 0 297 PHE A O    1 ? 
ATOM   4699 C CB   . PHE A 1 297 ? 36.549 0.130   -12.896 1.000 23.552 0 297 PHE A CB   1 ? 
ATOM   4700 C CG   . PHE A 1 297 ? 37.759 0.096   -13.796 1.000 21.831 0 297 PHE A CG   1 ? 
ATOM   4701 C CD1  . PHE A 1 297 ? 37.633 -0.386  -15.095 1.000 24.604 0 297 PHE A CD1  1 ? 
ATOM   4702 C CD2  . PHE A 1 297 ? 38.993 0.579   -13.405 1.000 22.186 0 297 PHE A CD2  1 ? 
ATOM   4703 C CE1  . PHE A 1 297 ? 38.704 -0.415  -15.958 1.000 22.362 0 297 PHE A CE1  1 ? 
ATOM   4704 C CE2  . PHE A 1 297 ? 40.079 0.531   -14.272 1.000 23.396 0 297 PHE A CE2  1 ? 
ATOM   4705 C CZ   . PHE A 1 297 ? 39.931 0.036   -15.550 1.000 22.535 0 297 PHE A CZ   1 ? 
ATOM   4706 H H    . PHE A 1 297 ? 36.352 2.725   -12.830 1.000 20.969 0 297 PHE A H    1 c 
ATOM   4707 H HA   . PHE A 1 297 ? 35.116 0.690   -14.295 1.000 22.102 0 297 PHE A HA   1 c 
ATOM   4708 H HB2  . PHE A 1 297 ? 36.821 0.457   -12.013 1.000 23.184 0 297 PHE A HB2  1 c 
ATOM   4709 H HB3  . PHE A 1 297 ? 36.210 -0.782  -12.784 1.000 23.011 0 297 PHE A HB3  1 c 
ATOM   4710 H HD1  . PHE A 1 297 ? 36.794 -0.702  -15.390 1.000 23.659 0 297 PHE A HD1  1 c 
ATOM   4711 H HD2  . PHE A 1 297 ? 39.105 0.917   -12.530 1.000 22.323 0 297 PHE A HD2  1 c 
ATOM   4712 H HE1  . PHE A 1 297 ? 38.595 -0.759  -16.830 1.000 22.616 0 297 PHE A HE1  1 c 
ATOM   4713 H HE2  . PHE A 1 297 ? 40.920 0.851   -13.987 1.000 23.006 0 297 PHE A HE2  1 c 
ATOM   4714 H HZ   . PHE A 1 297 ? 40.667 0.015   -16.141 1.000 22.584 0 297 PHE A HZ   1 c 
ATOM   4715 N N    . TRP A 1 298 ? 33.040 0.804   -12.999 1.000 22.864 0 298 TRP A N    1 ? 
ATOM   4716 C CA   . TRP A 1 298 ? 31.828 0.592   -12.233 1.000 24.357 0 298 TRP A CA   1 ? 
ATOM   4717 C C    . TRP A 1 298 ? 31.677 -0.907  -11.991 1.000 27.161 0 298 TRP A C    1 ? 
ATOM   4718 O O    . TRP A 1 298 ? 31.985 -1.735  -12.882 1.000 25.763 0 298 TRP A O    1 ? 
ATOM   4719 C CB   . TRP A 1 298 ? 30.608 1.167   -12.967 1.000 23.158 0 298 TRP A CB   1 ? 
ATOM   4720 C CG   . TRP A 1 298 ? 30.665 2.661   -13.172 1.000 22.139 0 298 TRP A CG   1 ? 
ATOM   4721 C CD1  . TRP A 1 298 ? 30.848 3.343   -14.339 1.000 22.656 0 298 TRP A CD1  1 ? 
ATOM   4722 C CD2  . TRP A 1 298 ? 30.473 3.672   -12.164 1.000 21.431 0 298 TRP A CD2  1 ? 
ATOM   4723 N NE1  . TRP A 1 298 ? 30.858 4.685   -14.124 1.000 22.683 0 298 TRP A NE1  1 ? 
ATOM   4724 C CE2  . TRP A 1 298 ? 30.572 4.931   -12.791 1.000 21.701 0 298 TRP A CE2  1 ? 
ATOM   4725 C CE3  . TRP A 1 298 ? 30.209 3.632   -10.784 1.000 21.733 0 298 TRP A CE3  1 ? 
ATOM   4726 C CZ2  . TRP A 1 298 ? 30.460 6.128   -12.091 1.000 21.434 0 298 TRP A CZ2  1 ? 
ATOM   4727 C CZ3  . TRP A 1 298 ? 30.092 4.813   -10.097 1.000 22.917 0 298 TRP A CZ3  1 ? 
ATOM   4728 C CH2  . TRP A 1 298 ? 30.173 6.039   -10.742 1.000 21.697 0 298 TRP A CH2  1 ? 
ATOM   4729 H H    . TRP A 1 298 ? 32.976 0.865   -13.908 1.000 22.940 0 298 TRP A H    1 c 
ATOM   4730 H HA   . TRP A 1 298 ? 31.917 1.055   -11.359 1.000 24.431 0 298 TRP A HA   1 c 
ATOM   4731 H HB2  . TRP A 1 298 ? 30.536 0.730   -13.843 1.000 22.925 0 298 TRP A HB2  1 c 
ATOM   4732 H HB3  . TRP A 1 298 ? 29.803 0.950   -12.451 1.000 23.138 0 298 TRP A HB3  1 c 
ATOM   4733 H HD1  . TRP A 1 298 ? 31.018 2.941   -15.176 1.000 22.417 0 298 TRP A HD1  1 c 
ATOM   4734 H HE1  . TRP A 1 298 ? 30.956 5.287   -14.733 1.000 22.479 0 298 TRP A HE1  1 c 
ATOM   4735 H HE3  . TRP A 1 298 ? 30.129 2.807   -10.337 1.000 21.587 0 298 TRP A HE3  1 c 
ATOM   4736 H HZ2  . TRP A 1 298 ? 30.536 6.960   -12.526 1.000 21.501 0 298 TRP A HZ2  1 c 
ATOM   4737 H HZ3  . TRP A 1 298 ? 29.900 4.792   -9.174  1.000 22.833 0 298 TRP A HZ3  1 c 
ATOM   4738 H HH2  . TRP A 1 298 ? 30.092 6.830   -10.239 1.000 21.755 0 298 TRP A HH2  1 c 
ATOM   4739 N N    . GLY A 1 299 ? 31.087 -1.225  -10.840 1.000 26.261 0 299 GLY A N    1 ? 
ATOM   4740 C CA   . GLY A 1 299 ? 31.160 -2.554  -10.261 1.000 29.979 0 299 GLY A CA   1 ? 
ATOM   4741 C C    . GLY A 1 299 ? 29.940 -3.469  -10.446 1.000 29.608 0 299 GLY A C    1 ? 
ATOM   4742 O O    . GLY A 1 299 ? 29.996 -4.647  -10.090 1.000 32.219 0 299 GLY A O    1 ? 
ATOM   4743 H H    . GLY A 1 299 ? 30.613 -0.582  -10.397 1.000 26.858 0 299 GLY A H    1 c 
ATOM   4744 H HA2  . GLY A 1 299 ? 31.950 -3.015  -10.640 1.000 29.274 0 299 GLY A HA2  1 c 
ATOM   4745 H HA3  . GLY A 1 299 ? 31.325 -2.457  -9.290  1.000 29.343 0 299 GLY A HA3  1 c 
ATOM   4746 N N    . GLU A 1 300 ? 28.838 -2.986  -10.994 1.000 30.614 0 300 GLU A N    1 ? 
ATOM   4747 C CA   . GLU A 1 300 ? 27.587 -3.727  -10.882 1.000 35.402 0 300 GLU A CA   1 ? 
ATOM   4748 C C    . GLU A 1 300 ? 27.523 -4.987  -11.774 1.000 35.674 0 300 GLU A C    1 ? 
ATOM   4749 O O    . GLU A 1 300 ? 26.650 -5.823  -11.525 1.000 34.577 0 300 GLU A O    1 ? 
ATOM   4750 C CB   . GLU A 1 300 ? 26.367 -2.798  -11.016 1.000 35.841 0 300 GLU A CB   1 ? 
ATOM   4751 C CG   . GLU A 1 300 ? 26.260 -2.040  -12.321 1.000 33.527 0 300 GLU A CG   1 ? 
ATOM   4752 C CD   . GLU A 1 300 ? 26.845 -0.645  -12.228 1.000 31.532 0 300 GLU A CD   1 ? 
ATOM   4753 O OE1  . GLU A 1 300 ? 27.999 -0.530  -11.878 1.000 32.106 0 300 GLU A OE1  1 ? 
ATOM   4754 O OE2  . GLU A 1 300 ? 26.116 0.314   -12.469 1.000 32.924 0 300 GLU A OE2  1 ? 
ATOM   4755 H H    . GLU A 1 300 ? 28.854 -2.194  -11.448 1.000 31.089 0 300 GLU A H    1 c 
ATOM   4756 H HA   . GLU A 1 300 ? 27.562 -4.076  -9.960  1.000 34.665 0 300 GLU A HA   1 c 
ATOM   4757 H HB2  . GLU A 1 300 ? 25.557 -3.339  -10.906 1.000 35.129 0 300 GLU A HB2  1 c 
ATOM   4758 H HB3  . GLU A 1 300 ? 26.393 -2.150  -10.281 1.000 35.500 0 300 GLU A HB3  1 c 
ATOM   4759 H HG2  . GLU A 1 300 ? 26.730 -2.536  -13.025 1.000 33.576 0 300 GLU A HG2  1 c 
ATOM   4760 H HG3  . GLU A 1 300 ? 25.316 -1.973  -12.580 1.000 33.456 0 300 GLU A HG3  1 c 
ATOM   4761 N N    . HIS A 1 301 ? 28.440 -5.163  -12.751 1.000 32.693 0 301 HIS A N    1 ? 
ATOM   4762 C CA   . HIS A 1 301 ? 28.449 -6.353  -13.592 1.000 29.865 0 301 HIS A CA   1 ? 
ATOM   4763 C C    . HIS A 1 301 ? 29.542 -7.323  -13.153 1.000 32.452 0 301 HIS A C    1 ? 
ATOM   4764 O O    . HIS A 1 301 ? 29.752 -8.367  -13.798 1.000 33.166 0 301 HIS A O    1 ? 
ATOM   4765 C CB   . HIS A 1 301 ? 28.593 -5.978  -15.077 1.000 31.668 0 301 HIS A CB   1 ? 
ATOM   4766 C CG   . HIS A 1 301 ? 27.421 -5.235  -15.611 1.000 31.255 0 301 HIS A CG   1 ? 
ATOM   4767 N ND1  . HIS A 1 301 ? 27.435 -4.771  -16.909 1.000 33.687 0 301 HIS A ND1  1 ? 
ATOM   4768 C CD2  . HIS A 1 301 ? 26.227 -4.901  -15.093 1.000 34.227 0 301 HIS A CD2  1 ? 
ATOM   4769 C CE1  . HIS A 1 301 ? 26.284 -4.171  -17.162 1.000 36.705 0 301 HIS A CE1  1 ? 
ATOM   4770 N NE2  . HIS A 1 301 ? 25.535 -4.238  -16.069 1.000 34.589 0 301 HIS A NE2  1 ? 
ATOM   4771 H H    . HIS A 1 301 ? 29.071 -4.518  -12.897 1.000 32.585 0 301 HIS A H    1 c 
ATOM   4772 H HA   . HIS A 1 301 ? 27.579 -6.809  -13.483 1.000 31.035 0 301 HIS A HA   1 c 
ATOM   4773 H HB2  . HIS A 1 301 ? 29.399 -5.427  -15.186 1.000 31.155 0 301 HIS A HB2  1 c 
ATOM   4774 H HB3  . HIS A 1 301 ? 28.716 -6.799  -15.600 1.000 31.396 0 301 HIS A HB3  1 c 
ATOM   4775 H HD1  . HIS A 1 301 ? 28.100 -4.878  -17.478 0.000 33.596 0 301 HIS A HD1  1 c 
ATOM   4776 H HD2  . HIS A 1 301 ? 25.918 -5.084  -14.228 1.000 34.072 0 301 HIS A HD2  1 c 
ATOM   4777 H HE1  . HIS A 1 301 ? 26.043 -3.761  -17.975 1.000 35.809 0 301 HIS A HE1  1 c 
ATOM   4778 H HE2  . HIS A 1 301 ? 24.726 -3.906  -15.985 0.000 34.788 0 301 HIS A HE2  1 c 
ATOM   4779 N N    . ALA A 1 302 ? 30.241 -6.995  -12.059 1.000 34.405 0 302 ALA A N    1 ? 
ATOM   4780 C CA   . ALA A 1 302 ? 31.487 -7.680  -11.740 1.000 34.946 0 302 ALA A CA   1 ? 
ATOM   4781 C C    . ALA A 1 302 ? 31.226 -8.800  -10.735 1.000 37.109 0 302 ALA A C    1 ? 
ATOM   4782 O O    . ALA A 1 302 ? 32.161 -9.339  -10.154 1.000 36.268 0 302 ALA A O    1 ? 
ATOM   4783 C CB   . ALA A 1 302 ? 32.501 -6.700  -11.197 1.000 34.843 0 302 ALA A CB   1 ? 
ATOM   4784 H H    . ALA A 1 302 ? 29.938 -6.342  -11.497 1.000 34.312 0 302 ALA A H    1 c 
ATOM   4785 H HA   . ALA A 1 302 ? 31.847 -8.081  -12.566 1.000 34.982 0 302 ALA A HA   1 c 
ATOM   4786 H HB1  . ALA A 1 302 ? 33.328 -7.167  -10.991 1.000 34.831 0 302 ALA A HB1  1 c 
ATOM   4787 H HB2  . ALA A 1 302 ? 32.677 -6.012  -11.862 1.000 35.038 0 302 ALA A HB2  1 c 
ATOM   4788 H HB3  . ALA A 1 302 ? 32.154 -6.286  -10.389 1.000 35.021 0 302 ALA A HB3  1 c 
ATOM   4789 N N    . THR A 1 303 ? 29.957 -9.176  -10.579 1.000 40.360 0 303 THR A N    1 ? 
ATOM   4790 C CA   . THR A 1 303 ? 29.523 -10.028 -9.487  1.000 45.550 0 303 THR A CA   1 ? 
ATOM   4791 C C    . THR A 1 303 ? 30.429 -11.257 -9.331  1.000 49.543 0 303 THR A C    1 ? 
ATOM   4792 O O    . THR A 1 303 ? 30.906 -11.564 -8.235  1.000 50.681 0 303 THR A O    1 ? 
ATOM   4793 C CB   . THR A 1 303 ? 28.050 -10.363 -9.720  1.000 49.644 0 303 THR A CB   1 ? 
ATOM   4794 O OG1  . THR A 1 303 ? 27.371 -9.111  -9.924  1.000 55.285 0 303 THR A OG1  1 ? 
ATOM   4795 C CG2  . THR A 1 303 ? 27.464 -11.170 -8.577  1.000 54.971 0 303 THR A CG2  1 ? 
ATOM   4796 H H    . THR A 1 303 ? 29.334 -8.900  -11.187 1.000 40.169 0 303 THR A H    1 c 
ATOM   4797 H HA   . THR A 1 303 ? 29.586 -9.500  -8.658  1.000 45.661 0 303 THR A HA   1 c 
ATOM   4798 H HB   . THR A 1 303 ? 27.984 -10.895 -10.549 1.000 50.470 0 303 THR A HB   1 c 
ATOM   4799 H HG1  . THR A 1 303 ? 27.463 -8.622  -9.236  0.000 55.865 0 303 THR A HG1  1 c 
ATOM   4800 H HG21 . THR A 1 303 ? 26.522 -11.347 -8.753  1.000 53.889 0 303 THR A HG21 1 c 
ATOM   4801 H HG22 . THR A 1 303 ? 27.548 -10.668 -7.747  1.000 53.873 0 303 THR A HG22 1 c 
ATOM   4802 H HG23 . THR A 1 303 ? 27.940 -12.015 -8.494  1.000 54.091 0 303 THR A HG23 1 c 
ATOM   4803 N N    . ASP A 1 304 ? 30.668 -11.991 -10.421 1.000 49.555 0 304 ASP A N    1 ? 
ATOM   4804 C CA   . ASP A 1 304 ? 31.293 -13.297 -10.276 1.000 52.445 0 304 ASP A CA   1 ? 
ATOM   4805 C C    . ASP A 1 304 ? 32.791 -13.239 -10.542 1.000 49.308 0 304 ASP A C    1 ? 
ATOM   4806 O O    . ASP A 1 304 ? 33.434 -14.279 -10.649 1.000 52.930 0 304 ASP A O    1 ? 
ATOM   4807 C CB   . ASP A 1 304 ? 30.619 -14.320 -11.184 1.000 56.598 0 304 ASP A CB   1 ? 
ATOM   4808 C CG   . ASP A 1 304 ? 29.187 -14.528 -10.749 1.000 60.715 0 304 ASP A CG   1 ? 
ATOM   4809 O OD1  . ASP A 1 304 ? 28.975 -14.823 -9.555  1.000 63.836 0 304 ASP A OD1  1 ? 
ATOM   4810 O OD2  . ASP A 1 304 ? 28.303 -14.344 -11.587 1.000 72.101 0 304 ASP A OD2  1 ? 
ATOM   4811 H H    . ASP A 1 304 ? 30.444 -11.686 -11.252 1.000 50.089 0 304 ASP A H    1 c 
ATOM   4812 H HA   . ASP A 1 304 ? 31.163 -13.597 -9.346  1.000 52.078 0 304 ASP A HA   1 c 
ATOM   4813 H HB2  . ASP A 1 304 ? 30.634 -14.000 -12.109 1.000 56.665 0 304 ASP A HB2  1 c 
ATOM   4814 H HB3  . ASP A 1 304 ? 31.097 -15.173 -11.134 1.000 56.060 0 304 ASP A HB3  1 c 
ATOM   4815 N N    . LEU A 1 305 ? 33.348 -12.029 -10.624 1.000 44.142 0 305 LEU A N    1 ? 
ATOM   4816 C CA   . LEU A 1 305 ? 34.768 -11.921 -10.927 1.000 43.422 0 305 LEU A CA   1 ? 
ATOM   4817 C C    . LEU A 1 305 ? 35.600 -12.191 -9.677  1.000 38.286 0 305 LEU A C    1 ? 
ATOM   4818 O O    . LEU A 1 305 ? 35.382 -11.578 -8.665  1.000 36.170 0 305 LEU A O    1 ? 
ATOM   4819 C CB   . LEU A 1 305 ? 35.103 -10.523 -11.444 1.000 42.223 0 305 LEU A CB   1 ? 
ATOM   4820 C CG   . LEU A 1 305 ? 34.758 -10.245 -12.904 1.000 43.749 0 305 LEU A CG   1 ? 
ATOM   4821 C CD1  . LEU A 1 305 ? 35.067 -8.797  -13.238 1.000 40.429 0 305 LEU A CD1  1 ? 
ATOM   4822 C CD2  . LEU A 1 305 ? 35.504 -11.181 -13.834 1.000 43.190 0 305 LEU A CD2  1 ? 
ATOM   4823 H H    . LEU A 1 305 ? 32.857 -11.271 -10.493 1.000 44.751 0 305 LEU A H    1 c 
ATOM   4824 H HA   . LEU A 1 305 ? 34.995 -12.591 -11.610 1.000 42.674 0 305 LEU A HA   1 c 
ATOM   4825 H HB2  . LEU A 1 305 ? 34.634 -9.870  -10.887 1.000 42.763 0 305 LEU A HB2  1 c 
ATOM   4826 H HB3  . LEU A 1 305 ? 36.062 -10.374 -11.323 1.000 42.663 0 305 LEU A HB3  1 c 
ATOM   4827 H HG   . LEU A 1 305 ? 33.788 -10.394 -13.027 1.000 42.937 0 305 LEU A HG   1 c 
ATOM   4828 H HD11 . LEU A 1 305 ? 34.649 -8.564  -14.083 1.000 40.816 0 305 LEU A HD11 1 c 
ATOM   4829 H HD12 . LEU A 1 305 ? 36.030 -8.679  -13.309 1.000 41.001 0 305 LEU A HD12 1 c 
ATOM   4830 H HD13 . LEU A 1 305 ? 34.721 -8.220  -12.535 1.000 40.864 0 305 LEU A HD13 1 c 
ATOM   4831 H HD21 . LEU A 1 305 ? 35.243 -12.100 -13.654 1.000 43.371 0 305 LEU A HD21 1 c 
ATOM   4832 H HD22 . LEU A 1 305 ? 36.459 -11.080 -13.693 1.000 43.405 0 305 LEU A HD22 1 c 
ATOM   4833 H HD23 . LEU A 1 305 ? 35.289 -10.960 -14.757 1.000 43.254 0 305 LEU A HD23 1 c 
ATOM   4834 N N    . SER A 1 306 ? 36.600 -13.047 -9.792  1.000 39.080 0 306 SER A N    1 ? 
ATOM   4835 C CA   . SER A 1 306 ? 37.640 -13.154 -8.786  1.000 40.026 0 306 SER A CA   1 ? 
ATOM   4836 C C    . SER A 1 306 ? 38.463 -11.874 -8.818  1.000 38.486 0 306 SER A C    1 ? 
ATOM   4837 O O    . SER A 1 306 ? 38.417 -11.110 -9.802  1.000 38.695 0 306 SER A O    1 ? 
ATOM   4838 C CB   . SER A 1 306 ? 38.530 -14.346 -9.053  1.000 42.845 0 306 SER A CB   1 ? 
ATOM   4839 O OG   . SER A 1 306 ? 39.203 -14.187 -10.301 1.000 45.490 0 306 SER A OG   1 ? 
ATOM   4840 H H    . SER A 1 306 ? 36.641 -13.590 -10.526 1.000 39.010 0 306 SER A H    1 c 
ATOM   4841 H HA   . SER A 1 306 ? 37.215 -13.248 -7.891  1.000 39.950 0 306 SER A HA   1 c 
ATOM   4842 H HB2  . SER A 1 306 ? 39.191 -14.431 -8.328  1.000 42.588 0 306 SER A HB2  1 c 
ATOM   4843 H HB3  . SER A 1 306 ? 37.985 -15.165 -9.072  1.000 42.948 0 306 SER A HB3  1 c 
ATOM   4844 H HG   . SER A 1 306 ? 39.939 -13.789 -10.160 0.000 45.613 0 306 SER A HG   1 c 
ATOM   4845 N N    . GLN A 1 307 ? 39.232 -11.683 -7.747  1.000 36.886 0 307 GLN A N    1 ? 
ATOM   4846 C CA   . GLN A 1 307 ? 40.176 -10.593 -7.653  1.000 35.386 0 307 GLN A CA   1 ? 
ATOM   4847 C C    . GLN A 1 307 ? 41.185 -10.672 -8.809  1.000 35.737 0 307 GLN A C    1 ? 
ATOM   4848 O O    . GLN A 1 307 ? 41.478 -9.637  -9.395  1.000 35.734 0 307 GLN A O    1 ? 
ATOM   4849 C CB   . GLN A 1 307 ? 40.893 -10.657 -6.298  1.000 35.599 0 307 GLN A CB   1 ? 
ATOM   4850 C CG   . GLN A 1 307 ? 39.977 -10.463 -5.099  1.000 36.966 0 307 GLN A CG   1 ? 
ATOM   4851 C CD   . GLN A 1 307 ? 39.374 -9.074  -5.073  1.000 36.095 0 307 GLN A CD   1 ? 
ATOM   4852 O OE1  . GLN A 1 307 ? 40.054 -8.042  -5.079  1.000 37.644 0 307 GLN A OE1  1 ? 
ATOM   4853 N NE2  . GLN A 1 307 ? 38.059 -9.027  -5.074  1.000 36.894 0 307 GLN A NE2  1 ? 
ATOM   4854 H H    . GLN A 1 307 ? 39.167 -12.269 -7.049  1.000 37.138 0 307 GLN A H    1 c 
ATOM   4855 H HA   . GLN A 1 307 ? 39.682 -9.744  -7.721  1.000 35.867 0 307 GLN A HA   1 c 
ATOM   4856 H HB2  . GLN A 1 307 ? 41.334 -11.529 -6.222  1.000 35.498 0 307 GLN A HB2  1 c 
ATOM   4857 H HB3  . GLN A 1 307 ? 41.588 -9.969  -6.282  1.000 35.982 0 307 GLN A HB3  1 c 
ATOM   4858 H HG2  . GLN A 1 307 ? 39.259 -11.130 -5.127  1.000 36.430 0 307 GLN A HG2  1 c 
ATOM   4859 H HG3  . GLN A 1 307 ? 40.490 -10.607 -4.275  1.000 36.599 0 307 GLN A HG3  1 c 
ATOM   4860 H HE21 . GLN A 1 307 ? 37.586 -9.774  -5.081  1.000 36.375 0 307 GLN A HE21 1 c 
ATOM   4861 H HE22 . GLN A 1 307 ? 37.645 -8.246  -5.066  1.000 36.575 0 307 GLN A HE22 1 c 
ATOM   4862 N N    . LYS A 1 308 ? 41.688 -11.877 -9.143  1.000 37.466 0 308 LYS A N    1 ? 
ATOM   4863 C CA   . LYS A 1 308 ? 42.698 -12.039 -10.186 1.000 36.867 0 308 LYS A CA   1 ? 
ATOM   4864 C C    . LYS A 1 308 ? 42.103 -11.635 -11.529 1.000 37.342 0 308 LYS A C    1 ? 
ATOM   4865 O O    . LYS A 1 308 ? 42.756 -10.987 -12.367 1.000 35.399 0 308 LYS A O    1 ? 
ATOM   4866 C CB   . LYS A 1 308 ? 43.273 -13.468 -10.221 1.000 42.523 0 308 LYS A CB   1 ? 
ATOM   4867 C CG   . LYS A 1 308 ? 44.283 -13.618 -9.184  1.000 46.764 0 308 LYS A CG   1 ? 
ATOM   4868 C CD   . LYS A 1 308 ? 44.790 -15.047 -9.274  1.000 49.948 0 308 LYS A CD   1 ? 
ATOM   4869 C CE   . LYS A 1 308 ? 45.616 -15.406 -8.069  1.000 48.637 0 308 LYS A CE   1 ? 
ATOM   4870 N NZ   . LYS A 1 308 ? 46.500 -16.577 -8.310  1.000 46.070 0 308 LYS A NZ   1 ? 
ATOM   4871 H H    . LYS A 1 308 ? 41.391 -12.619 -8.702  1.000 37.333 0 308 LYS A H    1 c 
ATOM   4872 H HA   . LYS A 1 308 ? 43.439 -11.422 -9.983  1.000 37.836 0 308 LYS A HA   1 c 
ATOM   4873 H HB2  . LYS A 1 308 ? 42.549 -14.112 -10.076 1.000 42.043 0 308 LYS A HB2  1 c 
ATOM   4874 H HB3  . LYS A 1 308 ? 43.670 -13.640 -11.100 1.000 42.122 0 308 LYS A HB3  1 c 
ATOM   4875 H HG2  . LYS A 1 308 ? 45.015 -12.983 -9.337  1.000 46.346 0 308 LYS A HG2  1 c 
ATOM   4876 H HG3  . LYS A 1 308 ? 43.887 -13.446 -8.304  1.000 46.374 0 308 LYS A HG3  1 c 
ATOM   4877 H HD2  . LYS A 1 308 ? 44.026 -15.661 -9.336  1.000 49.119 0 308 LYS A HD2  1 c 
ATOM   4878 H HD3  . LYS A 1 308 ? 45.331 -15.150 -10.085 1.000 48.849 0 308 LYS A HD3  1 c 
ATOM   4879 H HE2  . LYS A 1 308 ? 46.169 -14.642 -7.816  1.000 48.315 0 308 LYS A HE2  1 c 
ATOM   4880 H HE3  . LYS A 1 308 ? 45.024 -15.609 -7.320  1.000 48.560 0 308 LYS A HE3  1 c 
ATOM   4881 H HZ1  . LYS A 1 308 ? 47.085 -16.389 -8.976  1.000 46.472 0 308 LYS A HZ1  1 c 
ATOM   4882 H HZ2  . LYS A 1 308 ? 46.000 -17.297 -8.545  1.000 46.373 0 308 LYS A HZ2  1 c 
ATOM   4883 H HZ3  . LYS A 1 308 ? 46.964 -16.772 -7.555  1.000 46.447 0 308 LYS A HZ3  1 c 
ATOM   4884 N N    . LYS A 1 309 ? 40.800 -11.920 -11.735 1.000 35.918 0 309 LYS A N    1 ? 
ATOM   4885 C CA   . LYS A 1 309 ? 40.170 -11.618 -13.016 1.000 40.052 0 309 LYS A CA   1 ? 
ATOM   4886 C C    . LYS A 1 309 ? 39.844 -10.134 -13.128 1.000 36.149 0 309 LYS A C    1 ? 
ATOM   4887 O O    . LYS A 1 309 ? 39.805 -9.553  -14.219 1.000 36.475 0 309 LYS A O    1 ? 
ATOM   4888 C CB   . LYS A 1 309 ? 38.917 -12.465 -13.204 1.000 44.977 0 309 LYS A CB   1 ? 
ATOM   4889 C CG   . LYS A 1 309 ? 38.534 -12.731 -14.653 1.000 52.954 0 309 LYS A CG   1 ? 
ATOM   4890 C CD   . LYS A 1 309 ? 37.940 -14.128 -14.858 1.000 55.661 0 309 LYS A CD   1 ? 
ATOM   4891 C CE   . LYS A 1 309 ? 36.672 -14.171 -15.684 1.000 55.527 0 309 LYS A CE   1 ? 
ATOM   4892 N NZ   . LYS A 1 309 ? 36.873 -13.751 -17.086 1.000 59.162 0 309 LYS A NZ   1 ? 
ATOM   4893 H H    . LYS A 1 309 ? 40.304 -12.309 -11.075 1.000 36.522 0 309 LYS A H    1 c 
ATOM   4894 H HA   . LYS A 1 309 ? 40.808 -11.848 -13.730 1.000 39.541 0 309 LYS A HA   1 c 
ATOM   4895 H HB2  . LYS A 1 309 ? 39.057 -13.325 -12.755 1.000 45.262 0 309 LYS A HB2  1 c 
ATOM   4896 H HB3  . LYS A 1 309 ? 38.169 -12.018 -12.758 1.000 44.860 0 309 LYS A HB3  1 c 
ATOM   4897 H HG2  . LYS A 1 309 ? 37.884 -12.058 -14.940 1.000 51.715 0 309 LYS A HG2  1 c 
ATOM   4898 H HG3  . LYS A 1 309 ? 39.333 -12.639 -15.214 1.000 51.768 0 309 LYS A HG3  1 c 
ATOM   4899 H HD2  . LYS A 1 309 ? 38.612 -14.693 -15.295 1.000 55.279 0 309 LYS A HD2  1 c 
ATOM   4900 H HD3  . LYS A 1 309 ? 37.748 -14.522 -13.980 1.000 55.338 0 309 LYS A HD3  1 c 
ATOM   4901 H HE2  . LYS A 1 309 ? 36.314 -15.079 -15.679 1.000 56.255 0 309 LYS A HE2  1 c 
ATOM   4902 H HE3  . LYS A 1 309 ? 36.007 -13.584 -15.280 1.000 56.072 0 309 LYS A HE3  1 c 
ATOM   4903 H HZ1  . LYS A 1 309 ? 37.485 -14.290 -17.483 1.000 58.121 0 309 LYS A HZ1  1 c 
ATOM   4904 H HZ2  . LYS A 1 309 ? 37.168 -12.894 -17.112 1.000 58.479 0 309 LYS A HZ2  1 c 
ATOM   4905 H HZ3  . LYS A 1 309 ? 36.089 -13.809 -17.539 1.000 58.387 0 309 LYS A HZ3  1 c 
ATOM   4906 N N    . LEU A 1 310 ? 39.595 -9.513  -11.996 1.000 32.797 0 310 LEU A N    1 ? 
ATOM   4907 C CA   . LEU A 1 310 ? 39.376 -8.080  -11.969 1.000 32.188 0 310 LEU A CA   1 ? 
ATOM   4908 C C    . LEU A 1 310 ? 40.671 -7.383  -12.397 1.000 31.721 0 310 LEU A C    1 ? 
ATOM   4909 O O    . LEU A 1 310 ? 40.642 -6.505  -13.275 1.000 31.672 0 310 LEU A O    1 ? 
ATOM   4910 C CB   . LEU A 1 310 ? 38.965 -7.831  -10.525 1.000 34.102 0 310 LEU A CB   1 ? 
ATOM   4911 C CG   . LEU A 1 310 ? 38.111 -6.657  -10.083 1.000 40.065 0 310 LEU A CG   1 ? 
ATOM   4912 C CD1  . LEU A 1 310 ? 36.856 -6.455  -10.921 1.000 37.105 0 310 LEU A CD1  1 ? 
ATOM   4913 C CD2  . LEU A 1 310 ? 37.779 -6.944  -8.615  1.000 36.439 0 310 LEU A CD2  1 ? 
ATOM   4914 H H    . LEU A 1 310 ? 39.561 -9.986  -11.215 1.000 32.929 0 310 LEU A H    1 c 
ATOM   4915 H HA   . LEU A 1 310 ? 38.649 -7.849  -12.590 1.000 32.463 0 310 LEU A HA   1 c 
ATOM   4916 H HB2  . LEU A 1 310 ? 38.497 -8.634  -10.222 1.000 34.896 0 310 LEU A HB2  1 c 
ATOM   4917 H HB3  . LEU A 1 310 ? 39.790 -7.781  -10.001 1.000 34.751 0 310 LEU A HB3  1 c 
ATOM   4918 H HG   . LEU A 1 310 ? 38.657 -5.834  -10.133 1.000 38.087 0 310 LEU A HG   1 c 
ATOM   4919 H HD11 . LEU A 1 310 ? 36.476 -5.580  -10.728 1.000 37.387 0 310 LEU A HD11 1 c 
ATOM   4920 H HD12 . LEU A 1 310 ? 36.206 -7.145  -10.704 1.000 37.706 0 310 LEU A HD12 1 c 
ATOM   4921 H HD13 . LEU A 1 310 ? 37.081 -6.507  -11.865 1.000 37.122 0 310 LEU A HD13 1 c 
ATOM   4922 H HD21 . LEU A 1 310 ? 38.603 -7.011  -8.102  1.000 37.120 0 310 LEU A HD21 1 c 
ATOM   4923 H HD22 . LEU A 1 310 ? 37.288 -7.781  -8.549  1.000 36.904 0 310 LEU A HD22 1 c 
ATOM   4924 H HD23 . LEU A 1 310 ? 37.235 -6.221  -8.258  1.000 36.969 0 310 LEU A HD23 1 c 
ATOM   4925 N N    . LEU A 1 311 ? 41.807 -7.829  -11.838 1.000 33.135 0 311 LEU A N    1 ? 
ATOM   4926 C CA   . LEU A 1 311 ? 43.108 -7.320  -12.280 1.000 32.839 0 311 LEU A CA   1 ? 
ATOM   4927 C C    . LEU A 1 311 ? 43.334 -7.569  -13.763 1.000 30.223 0 311 LEU A C    1 ? 
ATOM   4928 O O    . LEU A 1 311 ? 43.810 -6.674  -14.459 1.000 26.854 0 311 LEU A O    1 ? 
ATOM   4929 C CB   . LEU A 1 311 ? 44.252 -7.953  -11.489 1.000 33.507 0 311 LEU A CB   1 ? 
ATOM   4930 C CG   . LEU A 1 311 ? 44.412 -7.457  -10.059 1.000 34.437 0 311 LEU A CG   1 ? 
ATOM   4931 C CD1  . LEU A 1 311 ? 45.486 -8.275  -9.353  1.000 36.033 0 311 LEU A CD1  1 ? 
ATOM   4932 C CD2  . LEU A 1 311 ? 44.715 -5.962  -9.975  1.000 35.607 0 311 LEU A CD2  1 ? 
ATOM   4933 H H    . LEU A 1 311 ? 41.776 -8.452  -11.171 1.000 32.678 0 311 LEU A H    1 c 
ATOM   4934 H HA   . LEU A 1 311 ? 43.116 -6.348  -12.132 1.000 32.538 0 311 LEU A HA   1 c 
ATOM   4935 H HB2  . LEU A 1 311 ? 44.113 -8.921  -11.468 1.000 33.460 0 311 LEU A HB2  1 c 
ATOM   4936 H HB3  . LEU A 1 311 ? 45.088 -7.786  -11.969 1.000 33.378 0 311 LEU A HB3  1 c 
ATOM   4937 H HG   . LEU A 1 311 ? 43.556 -7.615  -9.588  1.000 34.686 0 311 LEU A HG   1 c 
ATOM   4938 H HD11 . LEU A 1 311 ? 45.431 -8.125  -8.393  1.000 35.609 0 311 LEU A HD11 1 c 
ATOM   4939 H HD12 . LEU A 1 311 ? 46.364 -8.003  -9.673  1.000 35.888 0 311 LEU A HD12 1 c 
ATOM   4940 H HD13 . LEU A 1 311 ? 45.353 -9.221  -9.540  1.000 35.673 0 311 LEU A HD13 1 c 
ATOM   4941 H HD21 . LEU A 1 311 ? 43.977 -5.457  -10.356 1.000 35.253 0 311 LEU A HD21 1 c 
ATOM   4942 H HD22 . LEU A 1 311 ? 45.530 -5.768  -10.471 1.000 35.212 0 311 LEU A HD22 1 c 
ATOM   4943 H HD23 . LEU A 1 311 ? 44.835 -5.707  -9.044  1.000 35.460 0 311 LEU A HD23 1 c 
ATOM   4944 N N    . LYS A 1 312 ? 43.038 -8.792  -14.214 1.000 30.148 0 312 LYS A N    1 ? 
ATOM   4945 C CA   . LYS A 1 312 ? 43.269 -9.165  -15.600 1.000 31.481 0 312 LYS A CA   1 ? 
ATOM   4946 C C    . LYS A 1 312 ? 42.564 -8.197  -16.556 1.000 28.389 0 312 LYS A C    1 ? 
ATOM   4947 O O    . LYS A 1 312 ? 43.105 -7.882  -17.625 1.000 30.598 0 312 LYS A O    1 ? 
ATOM   4948 C CB   . LYS A 1 312 ? 42.747 -10.586 -15.790 1.000 35.939 0 312 LYS A CB   1 ? 
ATOM   4949 C CG   . LYS A 1 312 ? 43.209 -11.336 -17.016 1.000 47.199 0 312 LYS A CG   1 ? 
ATOM   4950 C CD   . LYS A 1 312 ? 43.193 -12.869 -16.813 1.000 50.636 0 312 LYS A CD   1 ? 
ATOM   4951 C CE   . LYS A 1 312 ? 43.058 -13.650 -18.107 1.000 56.627 0 312 LYS A CE   1 ? 
ATOM   4952 N NZ   . LYS A 1 312 ? 43.648 -12.938 -19.275 1.000 59.460 0 312 LYS A NZ   1 ? 
ATOM   4953 H H    . LYS A 1 312 ? 42.685 -9.410  -13.640 1.000 30.450 0 312 LYS A H    1 c 
ATOM   4954 H HA   . LYS A 1 312 ? 44.237 -9.143  -15.778 1.000 31.050 0 312 LYS A HA   1 c 
ATOM   4955 H HB2  . LYS A 1 312 ? 43.003 -11.111 -15.004 1.000 36.191 0 312 LYS A HB2  1 c 
ATOM   4956 H HB3  . LYS A 1 312 ? 41.768 -10.550 -15.809 1.000 36.255 0 312 LYS A HB3  1 c 
ATOM   4957 H HG2  . LYS A 1 312 ? 42.621 -11.103 -17.766 1.000 45.313 0 312 LYS A HG2  1 c 
ATOM   4958 H HG3  . LYS A 1 312 ? 44.119 -11.050 -17.241 1.000 45.322 0 312 LYS A HG3  1 c 
ATOM   4959 H HD2  . LYS A 1 312 ? 44.023 -13.139 -16.366 1.000 51.000 0 312 LYS A HD2  1 c 
ATOM   4960 H HD3  . LYS A 1 312 ? 42.445 -13.104 -16.224 1.000 50.697 0 312 LYS A HD3  1 c 
ATOM   4961 H HE2  . LYS A 1 312 ? 43.502 -14.514 -18.010 1.000 56.118 0 312 LYS A HE2  1 c 
ATOM   4962 H HE3  . LYS A 1 312 ? 42.114 -13.818 -18.287 1.000 55.904 0 312 LYS A HE3  1 c 
ATOM   4963 H HZ1  . LYS A 1 312 ? 44.506 -12.703 -19.093 1.000 58.736 0 312 LYS A HZ1  1 c 
ATOM   4964 H HZ2  . LYS A 1 312 ? 43.165 -12.195 -19.466 1.000 58.855 0 312 LYS A HZ2  1 c 
ATOM   4965 H HZ3  . LYS A 1 312 ? 43.641 -13.483 -20.001 1.000 58.886 0 312 LYS A HZ3  1 c 
ATOM   4966 N N    . GLN A 1 313 ? 41.352 -7.737  -16.207 1.000 29.981 0 313 GLN A N    1 ? 
ATOM   4967 C CA   . GLN A 1 313 ? 40.582 -6.842  -17.076 1.000 29.031 0 313 GLN A CA   1 ? 
ATOM   4968 C C    . GLN A 1 313 ? 41.010 -5.382  -16.907 1.000 27.843 0 313 GLN A C    1 ? 
ATOM   4969 O O    . GLN A 1 313 ? 41.112 -4.629  -17.879 1.000 27.150 0 313 GLN A O    1 ? 
ATOM   4970 C CB   . GLN A 1 313 ? 39.080 -7.005  -16.827 1.000 33.858 0 313 GLN A CB   1 ? 
ATOM   4971 C CG   . GLN A 1 313 ? 38.535 -8.375  -17.266 1.000 33.429 0 313 GLN A CG   1 ? 
ATOM   4972 C CD   . GLN A 1 313 ? 37.033 -8.540  -17.171 1.000 31.616 0 313 GLN A CD   1 ? 
ATOM   4973 O OE1  . GLN A 1 313 ? 36.263 -7.592  -17.011 1.000 34.372 0 313 GLN A OE1  1 ? 
ATOM   4974 N NE2  . GLN A 1 313 ? 36.610 -9.789  -17.248 1.000 34.853 0 313 GLN A NE2  1 ? 
ATOM   4975 H H    . GLN A 1 313 ? 40.991 -7.991  -15.407 1.000 29.790 0 313 GLN A H    1 c 
ATOM   4976 H HA   . GLN A 1 313 ? 40.761 -7.102  -18.009 1.000 29.368 0 313 GLN A HA   1 c 
ATOM   4977 H HB2  . GLN A 1 313 ? 38.907 -6.881  -15.870 1.000 33.153 0 313 GLN A HB2  1 c 
ATOM   4978 H HB3  . GLN A 1 313 ? 38.605 -6.299  -17.312 1.000 33.037 0 313 GLN A HB3  1 c 
ATOM   4979 H HG2  . GLN A 1 313 ? 38.804 -8.536  -18.196 1.000 32.961 0 313 GLN A HG2  1 c 
ATOM   4980 H HG3  . GLN A 1 313 ? 38.956 -9.070  -16.716 1.000 33.238 0 313 GLN A HG3  1 c 
ATOM   4981 H HE21 . GLN A 1 313 ? 37.187 -10.446 -17.382 1.000 34.049 0 313 GLN A HE21 1 c 
ATOM   4982 H HE22 . GLN A 1 313 ? 35.748 -9.970  -17.165 1.000 34.097 0 313 GLN A HE22 1 c 
ATOM   4983 N N    . GLU A 1 314 ? 41.296 -4.974  -15.685 1.000 24.372 0 314 GLU A N    1 ? 
ATOM   4984 C CA   . GLU A 1 314 ? 41.494 -3.566  -15.370 1.000 26.518 0 314 GLU A CA   1 ? 
ATOM   4985 C C    . GLU A 1 314 ? 42.929 -3.118  -15.678 1.000 23.609 0 314 GLU A C    1 ? 
ATOM   4986 O O    . GLU A 1 314 ? 43.108 -2.002  -16.149 1.000 23.292 0 314 GLU A O    1 ? 
ATOM   4987 C CB   . GLU A 1 314 ? 41.153 -3.227  -13.915 1.000 24.880 0 314 GLU A CB   1 ? 
ATOM   4988 C CG   . GLU A 1 314 ? 39.681 -3.311  -13.653 1.000 24.646 0 314 GLU A CG   1 ? 
ATOM   4989 C CD   . GLU A 1 314 ? 39.181 -3.058  -12.237 1.000 25.821 0 314 GLU A CD   1 ? 
ATOM   4990 O OE1  . GLU A 1 314 ? 40.030 -2.858  -11.321 1.000 30.204 0 314 GLU A OE1  1 ? 
ATOM   4991 O OE2  . GLU A 1 314 ? 37.917 -3.035  -12.062 1.000 28.253 0 314 GLU A OE2  1 ? 
ATOM   4992 H H    . GLU A 1 314 ? 41.372 -5.589  -15.013 1.000 24.966 0 314 GLU A H    1 c 
ATOM   4993 H HA   . GLU A 1 314 ? 40.888 -3.045  -15.945 1.000 25.594 0 314 GLU A HA   1 c 
ATOM   4994 H HB2  . GLU A 1 314 ? 41.625 -3.851  -13.324 1.000 24.878 0 314 GLU A HB2  1 c 
ATOM   4995 H HB3  . GLU A 1 314 ? 41.466 -2.320  -13.717 1.000 24.945 0 314 GLU A HB3  1 c 
ATOM   4996 H HG2  . GLU A 1 314 ? 39.229 -2.671  -14.242 1.000 25.015 0 314 GLU A HG2  1 c 
ATOM   4997 H HG3  . GLU A 1 314 ? 39.374 -4.205  -13.916 1.000 24.862 0 314 GLU A HG3  1 c 
ATOM   4998 N N    . LEU A 1 315 ? 43.958 -3.928  -15.365 1.000 24.556 0 315 LEU A N    1 ? 
ATOM   4999 C CA   . LEU A 1 315 ? 45.347 -3.496  -15.551 1.000 23.105 0 315 LEU A CA   1 ? 
ATOM   5000 C C    . LEU A 1 315 ? 45.570 -3.035  -16.991 1.000 21.375 0 315 LEU A C    1 ? 
ATOM   5001 O O    . LEU A 1 315 ? 46.144 -1.972  -17.214 1.000 22.139 0 315 LEU A O    1 ? 
ATOM   5002 C CB   . LEU A 1 315 ? 46.331 -4.613  -15.181 1.000 24.130 0 315 LEU A CB   1 ? 
ATOM   5003 C CG   . LEU A 1 315 ? 46.484 -4.885  -13.687 1.000 24.843 0 315 LEU A CG   1 ? 
ATOM   5004 C CD1  . LEU A 1 315 ? 47.285 -6.154  -13.476 1.000 26.419 0 315 LEU A CD1  1 ? 
ATOM   5005 C CD2  . LEU A 1 315 ? 47.180 -3.715  -12.993 1.000 26.081 0 315 LEU A CD2  1 ? 
ATOM   5006 H H    . LEU A 1 315 ? 43.794 -4.760  -15.027 1.000 24.153 0 315 LEU A H    1 c 
ATOM   5007 H HA   . LEU A 1 315 ? 45.504 -2.727  -14.958 1.000 23.319 0 315 LEU A HA   1 c 
ATOM   5008 H HB2  . LEU A 1 315 ? 46.039 -5.437  -15.616 1.000 23.967 0 315 LEU A HB2  1 c 
ATOM   5009 H HB3  . LEU A 1 315 ? 47.209 -4.383  -15.545 1.000 24.115 0 315 LEU A HB3  1 c 
ATOM   5010 H HG   . LEU A 1 315 ? 45.584 -5.001  -13.292 1.000 24.905 0 315 LEU A HG   1 c 
ATOM   5011 H HD11 . LEU A 1 315 ? 47.189 -6.448  -12.553 1.000 26.165 0 315 LEU A HD11 1 c 
ATOM   5012 H HD12 . LEU A 1 315 ? 48.223 -5.981  -13.665 1.000 26.163 0 315 LEU A HD12 1 c 
ATOM   5013 H HD13 . LEU A 1 315 ? 46.957 -6.850  -14.072 1.000 26.029 0 315 LEU A HD13 1 c 
ATOM   5014 H HD21 . LEU A 1 315 ? 46.644 -2.909  -13.093 1.000 25.819 0 315 LEU A HD21 1 c 
ATOM   5015 H HD22 . LEU A 1 315 ? 48.056 -3.574  -13.393 1.000 25.865 0 315 LEU A HD22 1 c 
ATOM   5016 H HD23 . LEU A 1 315 ? 47.286 -3.916  -12.047 1.000 25.848 0 315 LEU A HD23 1 c 
ATOM   5017 N N    . PRO A 1 316 ? 45.221 -3.840  -18.030 1.000 22.443 0 316 PRO A N    1 ? 
ATOM   5018 C CA   . PRO A 1 316 ? 45.500 -3.394  -19.397 1.000 23.644 0 316 PRO A CA   1 ? 
ATOM   5019 C C    . PRO A 1 316 ? 44.750 -2.127  -19.755 1.000 21.727 0 316 PRO A C    1 ? 
ATOM   5020 O O    . PRO A 1 316 ? 45.261 -1.304  -20.511 1.000 22.108 0 316 PRO A O    1 ? 
ATOM   5021 C CB   . PRO A 1 316 ? 45.042 -4.524  -20.307 1.000 22.525 0 316 PRO A CB   1 ? 
ATOM   5022 C CG   . PRO A 1 316 ? 44.333 -5.490  -19.424 1.000 25.918 0 316 PRO A CG   1 ? 
ATOM   5023 C CD   . PRO A 1 316 ? 44.755 -5.225  -17.988 1.000 24.215 0 316 PRO A CD   1 ? 
ATOM   5024 H HA   . PRO A 1 316 ? 46.474 -3.255  -19.506 1.000 23.080 0 316 PRO A HA   1 c 
ATOM   5025 H HB2  . PRO A 1 316 ? 44.437 -4.189  -21.004 1.000 23.064 0 316 PRO A HB2  1 c 
ATOM   5026 H HB3  . PRO A 1 316 ? 45.810 -4.955  -20.739 1.000 23.162 0 316 PRO A HB3  1 c 
ATOM   5027 H HG2  . PRO A 1 316 ? 43.364 -5.380  -19.512 1.000 24.902 0 316 PRO A HG2  1 c 
ATOM   5028 H HG3  . PRO A 1 316 ? 44.562 -6.408  -19.675 1.000 25.015 0 316 PRO A HG3  1 c 
ATOM   5029 H HD2  . PRO A 1 316 ? 44.003 -5.327  -17.377 1.000 24.227 0 316 PRO A HD2  1 c 
ATOM   5030 H HD3  . PRO A 1 316 ? 45.470 -5.829  -17.716 1.000 24.275 0 316 PRO A HD3  1 c 
ATOM   5031 N N    . LEU A 1 317 ? 43.531 -1.952  -19.228 1.000 21.303 0 317 LEU A N    1 ? 
ATOM   5032 C CA   . LEU A 1 317 ? 42.740 -0.768  -19.576 1.000 21.377 0 317 LEU A CA   1 ? 
ATOM   5033 C C    . LEU A 1 317 ? 43.297 0.496   -18.930 1.000 20.062 0 317 LEU A C    1 ? 
ATOM   5034 O O    . LEU A 1 317 ? 43.307 1.560   -19.542 1.000 19.228 0 317 LEU A O    1 ? 
ATOM   5035 C CB   . LEU A 1 317 ? 41.284 -1.027  -19.213 1.000 23.433 0 317 LEU A CB   1 ? 
ATOM   5036 C CG   . LEU A 1 317 ? 40.577 -2.114  -20.005 1.000 25.772 0 317 LEU A CG   1 ? 
ATOM   5037 C CD1  . LEU A 1 317 ? 39.160 -2.297  -19.538 1.000 26.268 0 317 LEU A CD1  1 ? 
ATOM   5038 C CD2  . LEU A 1 317 ? 40.589 -1.837  -21.507 1.000 29.954 0 317 LEU A CD2  1 ? 
ATOM   5039 H H    . LEU A 1 317 ? 43.183 -2.570  -18.653 1.000 21.415 0 317 LEU A H    1 c 
ATOM   5040 H HA   . LEU A 1 317 ? 42.797 -0.649  -20.551 1.000 21.268 0 317 LEU A HA   1 c 
ATOM   5041 H HB2  . LEU A 1 317 ? 41.244 -1.264  -18.265 1.000 23.464 0 317 LEU A HB2  1 c 
ATOM   5042 H HB3  . LEU A 1 317 ? 40.788 -0.192  -19.327 1.000 23.239 0 317 LEU A HB3  1 c 
ATOM   5043 H HG   . LEU A 1 317 ? 41.059 -2.963  -19.852 1.000 25.993 0 317 LEU A HG   1 c 
ATOM   5044 H HD11 . LEU A 1 317 ? 38.809 -3.134  -19.889 1.000 26.061 0 317 LEU A HD11 1 c 
ATOM   5045 H HD12 . LEU A 1 317 ? 38.615 -1.557  -19.858 1.000 26.103 0 317 LEU A HD12 1 c 
ATOM   5046 H HD13 . LEU A 1 317 ? 39.139 -2.318  -18.566 1.000 26.221 0 317 LEU A HD13 1 c 
ATOM   5047 H HD21 . LEU A 1 317 ? 41.507 -1.820  -21.830 1.000 28.943 0 317 LEU A HD21 1 c 
ATOM   5048 H HD22 . LEU A 1 317 ? 40.168 -0.978  -21.683 1.000 29.239 0 317 LEU A HD22 1 c 
ATOM   5049 H HD23 . LEU A 1 317 ? 40.098 -2.539  -21.970 1.000 29.037 0 317 LEU A HD23 1 c 
ATOM   5050 N N    . ILE A 1 318 ? 43.775 0.373   -17.653 1.000 20.297 0 318 ILE A N    1 ? 
ATOM   5051 C CA   . ILE A 1 318 ? 44.442 1.474   -16.979 1.000 19.813 0 318 ILE A CA   1 ? 
ATOM   5052 C C    . ILE A 1 318 ? 45.640 1.908   -17.824 1.000 18.107 0 318 ILE A C    1 ? 
ATOM   5053 O O    . ILE A 1 318 ? 45.830 3.091   -18.096 1.000 19.405 0 318 ILE A O    1 ? 
ATOM   5054 C CB   . ILE A 1 318 ? 44.890 1.049   -15.563 1.000 19.477 0 318 ILE A CB   1 ? 
ATOM   5055 C CG1  . ILE A 1 318 ? 43.676 0.947   -14.652 1.000 20.021 0 318 ILE A CG1  1 ? 
ATOM   5056 C CG2  . ILE A 1 318 ? 45.882 2.040   -14.998 1.000 19.580 0 318 ILE A CG2  1 ? 
ATOM   5057 C CD1  . ILE A 1 318 ? 43.899 0.323   -13.307 1.000 21.530 0 318 ILE A CD1  1 ? 
ATOM   5058 H H    . ILE A 1 318 ? 43.671 -0.418  -17.209 1.000 20.203 0 318 ILE A H    1 c 
ATOM   5059 H HA   . ILE A 1 318 ? 43.820 2.220   -16.904 1.000 19.579 0 318 ILE A HA   1 c 
ATOM   5060 H HB   . ILE A 1 318 ? 45.325 0.163   -15.623 1.000 19.455 0 318 ILE A HB   1 c 
ATOM   5061 H HG12 . ILE A 1 318 ? 43.322 1.851   -14.513 1.000 20.138 0 318 ILE A HG12 1 c 
ATOM   5062 H HG13 . ILE A 1 318 ? 42.985 0.430   -15.117 1.000 20.032 0 318 ILE A HG13 1 c 
ATOM   5063 H HG21 . ILE A 1 318 ? 45.477 2.924   -14.964 1.000 19.652 0 318 ILE A HG21 1 c 
ATOM   5064 H HG22 . ILE A 1 318 ? 46.674 2.071   -15.561 1.000 19.514 0 318 ILE A HG22 1 c 
ATOM   5065 H HG23 . ILE A 1 318 ? 46.140 1.769   -14.100 1.000 19.453 0 318 ILE A HG23 1 c 
ATOM   5066 H HD11 . ILE A 1 318 ? 44.544 0.850   -12.804 1.000 21.292 0 318 ILE A HD11 1 c 
ATOM   5067 H HD12 . ILE A 1 318 ? 44.239 -0.582  -13.419 1.000 21.212 0 318 ILE A HD12 1 c 
ATOM   5068 H HD13 . ILE A 1 318 ? 43.058 0.293   -12.818 1.000 21.135 0 318 ILE A HD13 1 c 
ATOM   5069 N N    . ARG A 1 319 ? 46.490 0.938   -18.162 1.000 18.944 0 319 ARG A N    1 ? 
ATOM   5070 C CA   . ARG A 1 319 ? 47.708 1.258   -18.906 1.000 20.050 0 319 ARG A CA   1 ? 
ATOM   5071 C C    . ARG A 1 319 ? 47.362 1.897   -20.247 1.000 18.308 0 319 ARG A C    1 ? 
ATOM   5072 O O    . ARG A 1 319 ? 47.957 2.896   -20.603 1.000 18.431 0 319 ARG A O    1 ? 
ATOM   5073 C CB   . ARG A 1 319 ? 48.525 0.008   -19.153 1.000 20.457 0 319 ARG A CB   1 ? 
ATOM   5074 C CG   . ARG A 1 319 ? 49.772 0.290   -19.984 1.000 22.428 0 319 ARG A CG   1 ? 
ATOM   5075 C CD   . ARG A 1 319 ? 50.678 -0.907  -20.128 1.000 23.164 0 319 ARG A CD   1 ? 
ATOM   5076 N NE   . ARG A 1 319 ? 51.247 -1.301  -18.827 1.000 24.425 0 319 ARG A NE   1 ? 
ATOM   5077 C CZ   . ARG A 1 319 ? 52.432 -1.846  -18.638 1.000 23.002 0 319 ARG A CZ   1 ? 
ATOM   5078 N NH1  . ARG A 1 319 ? 53.250 -2.126  -19.662 1.000 24.894 0 319 ARG A NH1  1 ? 
ATOM   5079 N NH2  . ARG A 1 319 ? 52.760 -2.195  -17.409 1.000 24.038 0 319 ARG A NH2  1 ? 
ATOM   5080 H H    . ARG A 1 319 ? 46.321 0.071   -17.929 1.000 18.950 0 319 ARG A H    1 c 
ATOM   5081 H HA   . ARG A 1 319 ? 48.242 1.895   -18.378 1.000 19.605 0 319 ARG A HA   1 c 
ATOM   5082 H HB2  . ARG A 1 319 ? 48.786 -0.374  -18.291 1.000 20.661 0 319 ARG A HB2  1 c 
ATOM   5083 H HB3  . ARG A 1 319 ? 47.967 -0.649  -19.620 1.000 20.671 0 319 ARG A HB3  1 c 
ATOM   5084 H HG2  . ARG A 1 319 ? 49.503 0.587   -20.879 1.000 22.154 0 319 ARG A HG2  1 c 
ATOM   5085 H HG3  . ARG A 1 319 ? 50.278 1.019   -19.567 1.000 22.173 0 319 ARG A HG3  1 c 
ATOM   5086 H HD2  . ARG A 1 319 ? 50.168 -1.656  -20.502 1.000 23.229 0 319 ARG A HD2  1 c 
ATOM   5087 H HD3  . ARG A 1 319 ? 51.401 -0.690  -20.754 1.000 23.132 0 319 ARG A HD3  1 c 
ATOM   5088 H HE   . ARG A 1 319 ? 50.761 -1.163  -18.118 1.000 24.238 0 319 ARG A HE   1 c 
ATOM   5089 H HH11 . ARG A 1 319 ? 52.972 -2.031  -20.491 1.000 24.469 0 319 ARG A HH11 1 c 
ATOM   5090 H HH12 . ARG A 1 319 ? 54.068 -2.411  -19.501 1.000 24.406 0 319 ARG A HH12 1 c 
ATOM   5091 H HH21 . ARG A 1 319 ? 53.551 -2.546  -17.250 1.000 23.945 0 319 ARG A HH21 1 c 
ATOM   5092 H HH22 . ARG A 1 319 ? 52.191 -2.079  -16.751 1.000 24.083 0 319 ARG A HH22 1 c 
ATOM   5093 N N    . HIS A 1 320 ? 46.387 1.333   -20.960 1.000 18.947 0 320 HIS A N    1 ? 
ATOM   5094 C CA   . HIS A 1 320 ? 46.102 1.837   -22.310 1.000 19.868 0 320 HIS A CA   1 ? 
ATOM   5095 C C    . HIS A 1 320 ? 45.573 3.261   -22.251 1.000 18.635 0 320 HIS A C    1 ? 
ATOM   5096 O O    . HIS A 1 320 ? 46.022 4.156   -22.943 1.000 19.425 0 320 HIS A O    1 ? 
ATOM   5097 C CB   . HIS A 1 320 ? 45.078 0.931   -22.986 1.000 21.527 0 320 HIS A CB   1 ? 
ATOM   5098 C CG   . HIS A 1 320 ? 45.034 1.112   -24.456 1.000 22.995 0 320 HIS A CG   1 ? 
ATOM   5099 N ND1  . HIS A 1 320 ? 46.045 0.610   -25.242 1.000 24.350 0 320 HIS A ND1  1 ? 
ATOM   5100 C CD2  . HIS A 1 320 ? 44.180 1.747   -25.266 1.000 24.191 0 320 HIS A CD2  1 ? 
ATOM   5101 C CE1  . HIS A 1 320 ? 45.782 0.935   -26.517 1.000 27.055 0 320 HIS A CE1  1 ? 
ATOM   5102 N NE2  . HIS A 1 320 ? 44.673 1.648   -26.544 1.000 24.524 0 320 HIS A NE2  1 ? 
ATOM   5103 H H    . HIS A 1 320 ? 45.898 0.640   -20.622 1.000 18.939 0 320 HIS A H    1 c 
ATOM   5104 H HA   . HIS A 1 320 ? 46.943 1.838   -22.831 1.000 19.729 0 320 HIS A HA   1 c 
ATOM   5105 H HB2  . HIS A 1 320 ? 45.302 -0.003  -22.784 1.000 21.468 0 320 HIS A HB2  1 c 
ATOM   5106 H HB3  . HIS A 1 320 ? 44.190 1.120   -22.611 1.000 21.502 0 320 HIS A HB3  1 c 
ATOM   5107 H HD1  . HIS A 1 320 ? 46.750 0.169   -24.948 0.000 24.682 0 320 HIS A HD1  1 c 
ATOM   5108 H HD2  . HIS A 1 320 ? 43.401 2.202   -25.017 1.000 23.824 0 320 HIS A HD2  1 c 
ATOM   5109 H HE1  . HIS A 1 320 ? 46.313 0.710   -27.261 1.000 26.235 0 320 HIS A HE1  1 c 
ATOM   5110 H HE2  . HIS A 1 320 ? 44.296 1.975   -27.263 0.000 25.140 0 320 HIS A HE2  1 c 
ATOM   5111 N N    . TYR A 1 321 ? 44.634 3.528   -21.335 1.000 19.255 0 321 TYR A N    1 ? 
ATOM   5112 C CA   . TYR A 1 321 ? 44.102 4.865   -21.161 1.000 17.174 0 321 TYR A CA   1 ? 
ATOM   5113 C C    . TYR A 1 321 ? 45.195 5.861   -20.791 1.000 16.344 0 321 TYR A C    1 ? 
ATOM   5114 O O    . TYR A 1 321 ? 45.284 6.973   -21.334 1.000 17.420 0 321 TYR A O    1 ? 
ATOM   5115 C CB   . TYR A 1 321 ? 42.979 4.841   -20.129 1.000 18.464 0 321 TYR A CB   1 ? 
ATOM   5116 C CG   . TYR A 1 321 ? 42.726 6.189   -19.475 1.000 18.492 0 321 TYR A CG   1 ? 
ATOM   5117 C CD1  . TYR A 1 321 ? 42.294 7.308   -20.177 1.000 19.211 0 321 TYR A CD1  1 ? 
ATOM   5118 C CD2  . TYR A 1 321 ? 42.986 6.379   -18.128 1.000 18.802 0 321 TYR A CD2  1 ? 
ATOM   5119 C CE1  . TYR A 1 321 ? 42.067 8.535   -19.593 1.000 19.006 0 321 TYR A CE1  1 ? 
ATOM   5120 C CE2  . TYR A 1 321 ? 42.754 7.595   -17.517 1.000 19.184 0 321 TYR A CE2  1 ? 
ATOM   5121 C CZ   . TYR A 1 321 ? 42.308 8.684   -18.205 1.000 17.695 0 321 TYR A CZ   1 ? 
ATOM   5122 O OH   . TYR A 1 321 ? 42.135 9.865   -17.581 1.000 19.750 0 321 TYR A OH   1 ? 
ATOM   5123 H H    . TYR A 1 321 ? 44.314 2.853   -20.809 1.000 18.816 0 321 TYR A H    1 c 
ATOM   5124 H HA   . TYR A 1 321 ? 43.710 5.152   -22.029 1.000 17.138 0 321 TYR A HA   1 c 
ATOM   5125 H HB2  . TYR A 1 321 ? 42.154 4.540   -20.567 1.000 18.214 0 321 TYR A HB2  1 c 
ATOM   5126 H HB3  . TYR A 1 321 ? 43.207 4.187   -19.432 1.000 18.329 0 321 TYR A HB3  1 c 
ATOM   5127 H HD1  . TYR A 1 321 ? 42.123 7.219   -21.101 1.000 18.975 0 321 TYR A HD1  1 c 
ATOM   5128 H HD2  . TYR A 1 321 ? 43.289 5.651   -17.608 1.000 18.630 0 321 TYR A HD2  1 c 
ATOM   5129 H HE1  . TYR A 1 321 ? 41.763 9.263   -20.107 1.000 18.789 0 321 TYR A HE1  1 c 
ATOM   5130 H HE2  . TYR A 1 321 ? 42.930 7.680   -16.595 1.000 18.839 0 321 TYR A HE2  1 c 
ATOM   5131 H HH   . TYR A 1 321 ? 41.881 10.455  -18.131 0.000 20.184 0 321 TYR A HH   1 c 
ATOM   5132 N N    . LEU A 1 322 ? 46.036 5.485   -19.826 1.000 18.708 0 322 LEU A N    1 ? 
ATOM   5133 C CA   . LEU A 1 322 ? 47.022 6.431   -19.334 1.000 18.530 0 322 LEU A CA   1 ? 
ATOM   5134 C C    . LEU A 1 322 ? 48.086 6.757   -20.368 1.000 19.846 0 322 LEU A C    1 ? 
ATOM   5135 O O    . LEU A 1 322 ? 48.647 7.829   -20.275 1.000 21.594 0 322 LEU A O    1 ? 
ATOM   5136 C CB   . LEU A 1 322 ? 47.664 5.936   -18.022 1.000 19.277 0 322 LEU A CB   1 ? 
ATOM   5137 C CG   . LEU A 1 322 ? 46.753 5.958   -16.796 1.000 19.508 0 322 LEU A CG   1 ? 
ATOM   5138 C CD1  . LEU A 1 322 ? 47.496 5.325   -15.653 1.000 20.680 0 322 LEU A CD1  1 ? 
ATOM   5139 C CD2  . LEU A 1 322 ? 46.288 7.344   -16.438 1.000 19.594 0 322 LEU A CD2  1 ? 
ATOM   5140 H H    . LEU A 1 322 ? 45.997 4.645   -19.469 1.000 18.080 0 322 LEU A H    1 c 
ATOM   5141 H HA   . LEU A 1 322 ? 46.546 7.269   -19.136 1.000 18.909 0 322 LEU A HA   1 c 
ATOM   5142 H HB2  . LEU A 1 322 ? 47.976 5.019   -18.161 1.000 19.166 0 322 LEU A HB2  1 c 
ATOM   5143 H HB3  . LEU A 1 322 ? 48.448 6.489   -17.835 1.000 19.242 0 322 LEU A HB3  1 c 
ATOM   5144 H HG   . LEU A 1 322 ? 45.955 5.409   -16.993 1.000 19.611 0 322 LEU A HG   1 c 
ATOM   5145 H HD11 . LEU A 1 322 ? 46.875 5.133   -14.929 1.000 20.556 0 322 LEU A HD11 1 c 
ATOM   5146 H HD12 . LEU A 1 322 ? 48.185 5.935   -15.336 1.000 20.462 0 322 LEU A HD12 1 c 
ATOM   5147 H HD13 . LEU A 1 322 ? 47.909 4.496   -15.951 1.000 20.453 0 322 LEU A HD13 1 c 
ATOM   5148 H HD21 . LEU A 1 322 ? 45.765 7.713   -17.170 1.000 19.434 0 322 LEU A HD21 1 c 
ATOM   5149 H HD22 . LEU A 1 322 ? 47.060 7.912   -16.270 1.000 19.565 0 322 LEU A HD22 1 c 
ATOM   5150 H HD23 . LEU A 1 322 ? 45.737 7.303   -15.637 1.000 19.535 0 322 LEU A HD23 1 c 
ATOM   5151 N N    . ASN A 1 323 ? 48.275 5.887   -21.394 1.000 19.177 0 323 ASN A N    1 ? 
ATOM   5152 C CA   . ASN A 1 323 ? 49.253 6.161   -22.439 1.000 20.548 0 323 ASN A CA   1 ? 
ATOM   5153 C C    . ASN A 1 323 ? 48.635 6.790   -23.702 1.000 20.224 0 323 ASN A C    1 ? 
ATOM   5154 O O    . ASN A 1 323 ? 49.371 7.175   -24.594 1.000 24.789 0 323 ASN A O    1 ? 
ATOM   5155 C CB   . ASN A 1 323 ? 50.041 4.899   -22.720 1.000 21.996 0 323 ASN A CB   1 ? 
ATOM   5156 C CG   . ASN A 1 323 ? 50.985 4.618   -21.576 1.000 25.833 0 323 ASN A CG   1 ? 
ATOM   5157 O OD1  . ASN A 1 323 ? 51.766 5.468   -21.180 1.000 36.303 0 323 ASN A OD1  1 ? 
ATOM   5158 N ND2  . ASN A 1 323 ? 50.848 3.479   -20.960 1.000 33.306 0 323 ASN A ND2  1 ? 
ATOM   5159 H H    . ASN A 1 323 ? 47.793 5.112   -21.431 1.000 19.433 0 323 ASN A H    1 c 
ATOM   5160 H HA   . ASN A 1 323 ? 49.895 6.815   -22.077 1.000 20.440 0 323 ASN A HA   1 c 
ATOM   5161 H HB2  . ASN A 1 323 ? 49.423 4.149   -22.835 1.000 22.399 0 323 ASN A HB2  1 c 
ATOM   5162 H HB3  . ASN A 1 323 ? 50.550 5.012   -23.548 1.000 21.903 0 323 ASN A HB3  1 c 
ATOM   5163 H HD21 . ASN A 1 323 ? 50.222 2.909   -21.213 1.000 31.113 0 323 ASN A HD21 1 c 
ATOM   5164 H HD22 . ASN A 1 323 ? 51.382 3.275   -20.286 1.000 31.552 0 323 ASN A HD22 1 c 
ATOM   5165 N N    . LEU A 1 324 ? 47.316 6.905   -23.799 1.000 19.844 0 324 LEU A N    1 ? 
ATOM   5166 C CA   . LEU A 1 324 ? 46.683 7.590   -24.918 1.000 21.326 0 324 LEU A CA   1 ? 
ATOM   5167 C C    . LEU A 1 324 ? 46.814 9.114   -24.821 1.000 23.695 0 324 LEU A C    1 ? 
ATOM   5168 O O    . LEU A 1 324 ? 47.132 9.600   -23.766 1.000 28.920 0 324 LEU A O    1 ? 
ATOM   5169 C CB   . LEU A 1 324 ? 45.219 7.192   -25.004 1.000 22.839 0 324 LEU A CB   1 ? 
ATOM   5170 C CG   . LEU A 1 324 ? 44.944 5.834   -25.647 1.000 25.694 0 324 LEU A CG   1 ? 
ATOM   5171 C CD1  . LEU A 1 324 ? 43.485 5.474   -25.508 1.000 27.332 0 324 LEU A CD1  1 ? 
ATOM   5172 C CD2  . LEU A 1 324 ? 45.380 5.829   -27.126 1.000 26.833 0 324 LEU A CD2  1 ? 
ATOM   5173 O OXT  . LEU A 1 324 ? 46.703 9.741   -25.892 1.000 26.047 0 324 LEU A OXT  1 ? 
ATOM   5174 H H    . LEU A 1 324 ? 46.787 6.543   -23.149 1.000 20.205 0 324 LEU A H    1 c 
ATOM   5175 H HA   . LEU A 1 324 ? 47.137 7.303   -25.741 1.000 21.315 0 324 LEU A HA   1 c 
ATOM   5176 H HB2  . LEU A 1 324 ? 44.846 7.189   -24.099 1.000 22.945 0 324 LEU A HB2  1 c 
ATOM   5177 H HB3  . LEU A 1 324 ? 44.743 7.877   -25.515 1.000 23.002 0 324 LEU A HB3  1 c 
ATOM   5178 H HG   . LEU A 1 324 ? 45.477 5.153   -25.169 1.000 25.367 0 324 LEU A HG   1 c 
ATOM   5179 H HD11 . LEU A 1 324 ? 43.363 4.529   -25.705 1.000 26.951 0 324 LEU A HD11 1 c 
ATOM   5180 H HD12 . LEU A 1 324 ? 42.959 6.005   -26.132 1.000 27.039 0 324 LEU A HD12 1 c 
ATOM   5181 H HD13 . LEU A 1 324 ? 43.189 5.656   -24.599 1.000 27.162 0 324 LEU A HD13 1 c 
ATOM   5182 H HD21 . LEU A 1 324 ? 46.337 5.987   -27.186 1.000 26.557 0 324 LEU A HD21 1 c 
ATOM   5183 H HD22 . LEU A 1 324 ? 44.905 6.530   -27.606 1.000 26.827 0 324 LEU A HD22 1 c 
ATOM   5184 H HD23 . LEU A 1 324 ? 45.170 4.966   -27.523 1.000 26.473 0 324 LEU A HD23 1 c 
HETATM 5185 O O1   . GC2 B 2 .   ? 27.788 7.270   -13.817 1.000 21.177 0 401 GC2 A O1   1 ? 
HETATM 5186 C C8   . GC2 B 2 .   ? 27.339 7.847   -12.821 1.000 20.148 0 401 GC2 A C8   1 ? 
HETATM 5187 C C10  . GC2 B 2 .   ? 27.906 9.148   -12.337 1.000 19.601 0 401 GC2 A C10  1 ? 
HETATM 5188 N N2   . GC2 B 2 .   ? 26.325 7.342   -12.119 1.000 20.760 0 401 GC2 A N2   1 ? 
HETATM 5189 C C2   . GC2 B 2 .   ? 25.738 6.015   -12.304 1.000 21.796 0 401 GC2 A C2   1 ? 
HETATM 5190 C C3   . GC2 B 2 .   ? 26.587 4.955   -11.602 1.000 24.286 0 401 GC2 A C3   1 ? 
HETATM 5191 O O4   . GC2 B 2 .   ? 26.037 4.736   -10.305 1.000 23.848 0 401 GC2 A O4   1 ? 
HETATM 5192 C C4   . GC2 B 2 .   ? 26.536 3.638   -12.372 1.000 23.176 0 401 GC2 A C4   1 ? 
HETATM 5193 O O2   . GC2 B 2 .   ? 27.255 2.614   -11.688 1.000 25.128 0 401 GC2 A O2   1 ? 
HETATM 5194 C C1   . GC2 B 2 .   ? 25.388 5.638   -13.748 1.000 23.722 0 401 GC2 A C1   1 ? 
HETATM 5195 N N1   . GC2 B 2 .   ? 26.523 5.025   -14.434 1.000 21.184 0 401 GC2 A N1   1 ? 
HETATM 5196 C C5   . GC2 B 2 .   ? 27.148 3.855   -13.748 1.000 23.128 0 401 GC2 A C5   1 ? 
HETATM 5197 C C9   . GC2 B 2 .   ? 26.253 4.627   -15.856 1.000 23.733 0 401 GC2 A C9   1 ? 
HETATM 5198 C C7   . GC2 B 2 .   ? 27.112 3.423   -16.085 1.000 24.560 0 401 GC2 A C7   1 ? 
HETATM 5199 C C6   . GC2 B 2 .   ? 27.028 2.701   -14.740 1.000 23.891 0 401 GC2 A C6   1 ? 
HETATM 5200 O O3   . GC2 B 2 .   ? 25.799 1.997   -14.608 1.000 27.476 0 401 GC2 A O3   1 ? 
HETATM 5201 H H101 . GC2 B 2 .   ? 28.633 9.422   -12.919 1.000 19.602 0 401 GC2 A H101 1 c 
HETATM 5202 H H102 . GC2 B 2 .   ? 28.240 9.040   -11.432 1.000 19.551 0 401 GC2 A H102 1 c 
HETATM 5203 H H103 . GC2 B 2 .   ? 27.213 9.828   -12.346 1.000 19.739 0 401 GC2 A H103 1 c 
HETATM 5204 H H2   . GC2 B 2 .   ? 25.977 7.844   -11.490 1.000 20.876 0 401 GC2 A H2   1 c 
HETATM 5205 H HA   . GC2 B 2 .   ? 24.876 6.021   -11.818 1.000 22.161 0 401 GC2 A HA   1 c 
HETATM 5206 H H3   . GC2 B 2 .   ? 27.524 5.264   -11.528 1.000 23.613 0 401 GC2 A H3   1 c 
HETATM 5207 H H11C . GC2 B 2 .   ? 25.116 6.443   -14.231 1.000 23.009 0 401 GC2 A H11C 1 c 
HETATM 5208 H H12C . GC2 B 2 .   ? 24.635 5.016   -13.746 1.000 22.815 0 401 GC2 A H12C 1 c 
HETATM 5209 H H4   . GC2 B 2 .   ? 25.807 3.933   -10.230 0.000 24.245 0 401 GC2 A H4   1 c 
HETATM 5210 H HB   . GC2 B 2 .   ? 25.594 3.357   -12.469 1.000 23.605 0 401 GC2 A HB   1 c 
HETATM 5211 H HC   . GC2 B 2 .   ? 27.878 2.327   -12.172 0.000 25.774 0 401 GC2 A HC   1 c 
HETATM 5212 H H5   . GC2 B 2 .   ? 28.104 4.053   -13.625 1.000 22.794 0 401 GC2 A H5   1 c 
HETATM 5213 H H91C . GC2 B 2 .   ? 26.494 5.365   -16.474 1.000 23.436 0 401 GC2 A H91C 1 c 
HETATM 5214 H H92C . GC2 B 2 .   ? 25.292 4.414   -15.980 1.000 23.416 0 401 GC2 A H92C 1 c 
HETATM 5215 H H6   . GC2 B 2 .   ? 27.790 2.066   -14.647 1.000 24.339 0 401 GC2 A H6   1 c 
HETATM 5216 H H71C . GC2 B 2 .   ? 28.070 3.672   -16.301 1.000 24.212 0 401 GC2 A H71C 1 c 
HETATM 5217 H H72C . GC2 B 2 .   ? 26.757 2.836   -16.834 1.000 24.338 0 401 GC2 A H72C 1 c 
HETATM 5218 H HD   . GC2 B 2 .   ? 25.340 2.112   -15.314 0.000 27.972 0 401 GC2 A HD   1 c 
HETATM 5219 C C1   . MPD C 3 .   ? 18.790 25.906  3.238   1.000 31.638 0 402 MPD A C1   1 ? 
HETATM 5220 C C2   . MPD C 3 .   ? 19.976 25.865  4.200   1.000 29.958 0 402 MPD A C2   1 ? 
HETATM 5221 O O2   . MPD C 3 .   ? 21.141 25.435  3.459   1.000 26.610 0 402 MPD A O2   1 ? 
HETATM 5222 C CM   . MPD C 3 .   ? 20.283 27.242  4.789   1.000 32.562 0 402 MPD A CM   1 ? 
HETATM 5223 C C3   . MPD C 3 .   ? 19.731 24.870  5.336   1.000 27.932 0 402 MPD A C3   1 ? 
HETATM 5224 C C4   . MPD C 3 .   ? 19.468 23.458  4.890   1.000 26.703 0 402 MPD A C4   1 ? 
HETATM 5225 O O4   . MPD C 3 .   ? 20.571 22.999  4.106   1.000 28.080 0 402 MPD A O4   1 ? 
HETATM 5226 C C5   . MPD C 3 .   ? 19.284 22.526  6.046   1.000 28.316 0 402 MPD A C5   1 ? 
HETATM 5227 H H11  . MPD C 3 .   ? 18.083 25.328  3.569   1.000 31.257 0 402 MPD A H11  1 c 
HETATM 5228 H H12  . MPD C 3 .   ? 19.076 25.601  2.361   1.000 31.054 0 402 MPD A H12  1 c 
HETATM 5229 H H13  . MPD C 3 .   ? 18.458 26.817  3.172   1.000 31.321 0 402 MPD A H13  1 c 
HETATM 5230 H HO2  . MPD C 3 .   ? 21.416 24.699  3.806   0.000 27.182 0 402 MPD A HO2  1 c 
HETATM 5231 H HM1  . MPD C 3 .   ? 20.265 27.192  5.758   1.000 32.096 0 402 MPD A HM1  1 c 
HETATM 5232 H HM2  . MPD C 3 .   ? 19.617 27.880  4.484   1.000 31.872 0 402 MPD A HM2  1 c 
HETATM 5233 H HM3  . MPD C 3 .   ? 21.164 27.527  4.493   1.000 31.992 0 402 MPD A HM3  1 c 
HETATM 5234 H H31  . MPD C 3 .   ? 18.960 25.180  5.857   1.000 27.792 0 402 MPD A H31  1 c 
HETATM 5235 H H32  . MPD C 3 .   ? 20.517 24.871  5.923   1.000 28.133 0 402 MPD A H32  1 c 
HETATM 5236 H H4   . MPD C 3 .   ? 18.653 23.440  4.327   1.000 27.241 0 402 MPD A H4   1 c 
HETATM 5237 H HO4  . MPD C 3 .   ? 21.205 23.556  4.138   1.000 27.693 0 402 MPD A HO4  1 c 
HETATM 5238 H H51  . MPD C 3 .   ? 19.947 21.814  6.006   1.000 27.964 0 402 MPD A H51  1 c 
HETATM 5239 H H52  . MPD C 3 .   ? 18.392 22.134  6.011   1.000 28.034 0 402 MPD A H52  1 c 
HETATM 5240 H H53  . MPD C 3 .   ? 19.386 23.012  6.883   1.000 27.891 0 402 MPD A H53  1 c 
HETATM 5241 C C1   . MPD D 3 .   ? 21.298 29.615  -21.589 1.000 45.156 0 403 MPD A C1   1 ? 
HETATM 5242 C C2   . MPD D 3 .   ? 20.945 30.179  -20.222 1.000 39.945 0 403 MPD A C2   1 ? 
HETATM 5243 O O2   . MPD D 3 .   ? 21.593 31.471  -20.055 1.000 35.263 0 403 MPD A O2   1 ? 
HETATM 5244 C CM   . MPD D 3 .   ? 19.444 30.345  -20.075 1.000 45.343 0 403 MPD A CM   1 ? 
HETATM 5245 C C3   . MPD D 3 .   ? 21.499 29.247  -19.146 1.000 36.778 0 403 MPD A C3   1 ? 
HETATM 5246 C C4   . MPD D 3 .   ? 22.974 28.994  -19.292 1.000 33.255 0 403 MPD A C4   1 ? 
HETATM 5247 O O4   . MPD D 3 .   ? 23.747 30.199  -19.127 1.000 32.122 0 403 MPD A O4   1 ? 
HETATM 5248 C C5   . MPD D 3 .   ? 23.440 27.949  -18.362 1.000 30.970 0 403 MPD A C5   1 ? 
HETATM 5249 H H11  . MPD D 3 .   ? 21.736 28.755  -21.486 1.000 44.052 0 403 MPD A H11  1 c 
HETATM 5250 H H12  . MPD D 3 .   ? 21.894 30.230  -22.047 1.000 44.150 0 403 MPD A H12  1 c 
HETATM 5251 H H13  . MPD D 3 .   ? 20.487 29.503  -22.112 1.000 44.104 0 403 MPD A H13  1 c 
HETATM 5252 H HO2  . MPD D 3 .   ? 22.111 31.423  -19.396 0.000 35.604 0 403 MPD A HO2  1 c 
HETATM 5253 H HM1  . MPD D 3 .   ? 19.138 29.841  -19.302 1.000 44.201 0 403 MPD A HM1  1 c 
HETATM 5254 H HM2  . MPD D 3 .   ? 18.999 30.017  -20.874 1.000 44.419 0 403 MPD A HM2  1 c 
HETATM 5255 H HM3  . MPD D 3 .   ? 19.236 31.287  -19.951 1.000 44.145 0 403 MPD A HM3  1 c 
HETATM 5256 H H31  . MPD D 3 .   ? 21.022 28.391  -19.197 1.000 36.265 0 403 MPD A H31  1 c 
HETATM 5257 H H32  . MPD D 3 .   ? 21.330 29.648  -18.266 1.000 36.887 0 403 MPD A H32  1 c 
HETATM 5258 H H4   . MPD D 3 .   ? 23.154 28.668  -20.209 1.000 33.111 0 403 MPD A H4   1 c 
HETATM 5259 H HO4  . MPD D 3 .   ? 23.251 30.833  -18.856 1.000 32.604 0 403 MPD A HO4  1 c 
HETATM 5260 H H51  . MPD D 3 .   ? 24.173 28.294  -17.820 1.000 31.171 0 403 MPD A H51  1 c 
HETATM 5261 H H52  . MPD D 3 .   ? 23.752 27.177  -18.865 1.000 31.533 0 403 MPD A H52  1 c 
HETATM 5262 H H53  . MPD D 3 .   ? 22.711 27.677  -17.776 1.000 31.363 0 403 MPD A H53  1 c 
HETATM 5263 O O    . HOH E 4 .   ? 36.989 15.866  9.544   1.000 42.717 0 501 HOH A O    1 ? 
HETATM 5264 O O    . HOH E 4 .   ? 54.703 1.498   -10.218 1.000 43.315 0 502 HOH A O    1 ? 
HETATM 5265 O O    . HOH E 4 .   ? 35.519 27.335  -10.035 1.000 26.772 0 503 HOH A O    1 ? 
HETATM 5266 O O    . HOH E 4 .   ? 42.957 -5.485  -31.336 1.000 37.035 0 504 HOH A O    1 ? 
HETATM 5267 O O    . HOH E 4 .   ? 27.765 -1.596  4.162   1.000 37.386 0 505 HOH A O    1 ? 
HETATM 5268 O O    . HOH E 4 .   ? 32.653 1.950   -22.588 1.000 37.711 0 506 HOH A O    1 ? 
HETATM 5269 O O    . HOH E 4 .   ? 52.096 9.555   -10.986 1.000 45.581 0 507 HOH A O    1 ? 
HETATM 5270 O O    . HOH E 4 .   ? 18.190 26.575  -19.831 1.000 48.606 0 508 HOH A O    1 ? 
HETATM 5271 O O    . HOH E 4 .   ? 55.751 4.108   -10.186 1.000 45.281 0 509 HOH A O    1 ? 
HETATM 5272 O O    . HOH E 4 .   ? 29.425 31.182  -10.394 1.000 44.901 0 510 HOH A O    1 ? 
HETATM 5273 O O    . HOH E 4 .   ? 17.416 3.203   3.417   1.000 36.177 0 511 HOH A O    1 ? 
HETATM 5274 O O    . HOH E 4 .   ? 53.191 7.540   1.987   1.000 48.219 0 512 HOH A O    1 ? 
HETATM 5275 O O    . HOH E 4 .   ? 25.304 0.236   11.846  1.000 53.137 0 513 HOH A O    1 ? 
HETATM 5276 O O    . HOH E 4 .   ? 50.238 -3.785  -10.407 1.000 35.338 0 514 HOH A O    1 ? 
HETATM 5277 O O    . HOH E 4 .   ? 21.238 8.506   -15.301 1.000 31.718 0 515 HOH A O    1 ? 
HETATM 5278 O O    . HOH E 4 .   ? 30.900 22.679  -28.133 1.000 41.400 0 516 HOH A O    1 ? 
HETATM 5279 O O    . HOH E 4 .   ? 41.573 -6.468  2.126   1.000 41.603 0 517 HOH A O    1 ? 
HETATM 5280 O O    . HOH E 4 .   ? 33.834 24.591  -27.134 1.000 40.979 0 518 HOH A O    1 ? 
HETATM 5281 O O    . HOH E 4 .   ? 44.921 9.103   5.568   1.000 44.029 0 519 HOH A O    1 ? 
HETATM 5282 O O    . HOH E 4 .   ? 23.258 18.851  -15.933 1.000 24.940 0 520 HOH A O    1 ? 
HETATM 5283 O O    . HOH E 4 .   ? 26.509 7.257   -0.572  1.000 25.571 0 521 HOH A O    1 ? 
HETATM 5284 O O    . HOH E 4 .   ? 44.563 20.146  -14.323 1.000 45.082 0 522 HOH A O    1 ? 
HETATM 5285 O O    . HOH E 4 .   ? 29.775 9.717   -6.544  1.000 19.768 0 523 HOH A O    1 ? 
HETATM 5286 O O    . HOH E 4 .   ? 42.376 21.340  -2.643  1.000 35.543 0 524 HOH A O    1 ? 
HETATM 5287 O O    . HOH E 4 .   ? 19.779 20.823  2.887   1.000 26.571 0 525 HOH A O    1 ? 
HETATM 5288 O O    . HOH E 4 .   ? 45.268 12.007  -22.587 1.000 30.483 0 526 HOH A O    1 ? 
HETATM 5289 O O    . HOH E 4 .   ? 20.202 18.461  -15.836 1.000 19.495 0 527 HOH A O    1 ? 
HETATM 5290 O O    . HOH E 4 .   ? 23.132 23.839  -22.858 1.000 41.136 0 528 HOH A O    1 ? 
HETATM 5291 O O    . HOH E 4 .   ? 14.676 24.270  7.787   1.000 27.148 0 529 HOH A O    1 ? 
HETATM 5292 O O    . HOH E 4 .   ? 13.148 21.453  -15.939 1.000 26.424 0 530 HOH A O    1 ? 
HETATM 5293 O O    . HOH E 4 .   ? 35.454 24.940  -10.516 1.000 23.233 0 531 HOH A O    1 ? 
HETATM 5294 O O    . HOH E 4 .   ? 54.287 2.830   -2.333  1.000 40.079 0 532 HOH A O    1 ? 
HETATM 5295 O O    . HOH E 4 .   ? 17.972 14.123  -25.417 1.000 45.631 0 533 HOH A O    1 ? 
HETATM 5296 O O    . HOH E 4 .   ? 34.390 -1.531  -9.798  1.000 26.967 0 534 HOH A O    1 ? 
HETATM 5297 O O    . HOH E 4 .   ? 33.976 6.296   6.982   1.000 33.742 0 535 HOH A O    1 ? 
HETATM 5298 O O    . HOH E 4 .   ? 30.492 -10.883 -13.410 1.000 40.815 0 536 HOH A O    1 ? 
HETATM 5299 O O    . HOH E 4 .   ? 29.399 26.304  -0.144  1.000 25.866 0 537 HOH A O    1 ? 
HETATM 5300 O O    . HOH E 4 .   ? 12.117 24.185  -11.936 1.000 31.903 0 538 HOH A O    1 ? 
HETATM 5301 O O    . HOH E 4 .   ? 14.888 26.353  -2.343  1.000 30.420 0 539 HOH A O    1 ? 
HETATM 5302 O O    . HOH E 4 .   ? 32.367 12.526  12.834  1.000 43.684 0 540 HOH A O    1 ? 
HETATM 5303 O O    . HOH E 4 .   ? 23.074 12.831  -17.798 1.000 25.398 0 541 HOH A O    1 ? 
HETATM 5304 O O    . HOH E 4 .   ? 26.432 3.835   0.987   1.000 29.142 0 542 HOH A O    1 ? 
HETATM 5305 O O    . HOH E 4 .   ? 22.535 26.902  1.731   1.000 45.258 0 543 HOH A O    1 ? 
HETATM 5306 O O    . HOH E 4 .   ? 15.598 22.976  -12.470 1.000 21.250 0 544 HOH A O    1 ? 
HETATM 5307 O O    . HOH E 4 .   ? 30.956 -4.120  -13.485 1.000 28.761 0 545 HOH A O    1 ? 
HETATM 5308 O O    . HOH E 4 .   ? 38.783 23.899  -0.556  1.000 38.364 0 546 HOH A O    1 ? 
HETATM 5309 O O    . HOH E 4 .   ? 35.021 8.151   -16.282 1.000 18.887 0 547 HOH A O    1 ? 
HETATM 5310 O O    . HOH E 4 .   ? 40.160 10.600  -30.194 1.000 38.278 0 548 HOH A O    1 ? 
HETATM 5311 O O    . HOH E 4 .   ? 37.388 11.754  12.689  1.000 41.761 0 549 HOH A O    1 ? 
HETATM 5312 O O    . HOH E 4 .   ? 24.604 16.786  -10.547 1.000 18.787 0 550 HOH A O    1 ? 
HETATM 5313 O O    . HOH E 4 .   ? 27.009 6.422   -8.453  1.000 21.792 0 551 HOH A O    1 ? 
HETATM 5314 O O    . HOH E 4 .   ? 49.462 13.138  -8.066  1.000 37.674 0 552 HOH A O    1 ? 
HETATM 5315 O O    . HOH E 4 .   ? 17.305 9.716   -5.645  1.000 27.909 0 553 HOH A O    1 ? 
HETATM 5316 O O    . HOH E 4 .   ? 24.354 18.528  -27.207 1.000 38.543 0 554 HOH A O    1 ? 
HETATM 5317 O O    . HOH E 4 .   ? 42.834 -8.969  1.805   1.000 48.947 0 555 HOH A O    1 ? 
HETATM 5318 O O    . HOH E 4 .   ? 40.216 20.904  -9.951  1.000 31.816 0 556 HOH A O    1 ? 
HETATM 5319 O O    . HOH E 4 .   ? 18.835 18.452  4.108   1.000 26.692 0 557 HOH A O    1 ? 
HETATM 5320 O O    . HOH E 4 .   ? 25.878 29.477  -21.001 1.000 30.374 0 558 HOH A O    1 ? 
HETATM 5321 O O    . HOH E 4 .   ? 26.597 -4.858  -6.548  1.000 53.467 0 559 HOH A O    1 ? 
HETATM 5322 O O    . HOH E 4 .   ? 14.973 15.289  -17.160 1.000 30.368 0 560 HOH A O    1 ? 
HETATM 5323 O O    . HOH E 4 .   ? 19.637 7.506   -8.204  1.000 24.029 0 561 HOH A O    1 ? 
HETATM 5324 O O    . HOH E 4 .   ? 20.530 12.700  -14.242 1.000 22.623 0 562 HOH A O    1 ? 
HETATM 5325 O O    . HOH E 4 .   ? 43.862 -10.083 -2.841  1.000 49.175 0 563 HOH A O    1 ? 
HETATM 5326 O O    . HOH E 4 .   ? 57.143 4.344   -14.432 1.000 42.884 0 564 HOH A O    1 ? 
HETATM 5327 O O    . HOH E 4 .   ? 43.698 19.289  -6.671  1.000 27.719 0 565 HOH A O    1 ? 
HETATM 5328 O O    . HOH E 4 .   ? 40.246 15.970  -29.244 1.000 36.611 0 566 HOH A O    1 ? 
HETATM 5329 O O    . HOH E 4 .   ? 45.090 9.603   -28.057 1.000 35.530 0 567 HOH A O    1 ? 
HETATM 5330 O O    . HOH E 4 .   ? 23.519 11.561  -5.532  1.000 20.948 0 568 HOH A O    1 ? 
HETATM 5331 O O    . HOH E 4 .   ? 25.950 26.688  -24.189 1.000 47.317 0 569 HOH A O    1 ? 
HETATM 5332 O O    . HOH E 4 .   ? 38.465 -5.946  4.868   1.000 42.294 0 570 HOH A O    1 ? 
HETATM 5333 O O    . HOH E 4 .   ? 43.213 14.063  -19.250 1.000 20.965 0 571 HOH A O    1 ? 
HETATM 5334 O O    . HOH E 4 .   ? 25.024 -1.121  4.577   1.000 38.903 0 572 HOH A O    1 ? 
HETATM 5335 O O    . HOH E 4 .   ? 30.907 6.353   -3.697  1.000 24.248 0 573 HOH A O    1 ? 
HETATM 5336 O O    . HOH E 4 .   ? 18.161 17.727  -11.929 1.000 21.143 0 574 HOH A O    1 ? 
HETATM 5337 O O    . HOH E 4 .   ? 44.928 -6.657  5.070   1.000 38.558 0 575 HOH A O    1 ? 
HETATM 5338 O O    . HOH E 4 .   ? 42.190 -8.925  -20.252 1.000 35.408 0 576 HOH A O    1 ? 
HETATM 5339 O O    . HOH E 4 .   ? 16.918 24.736  0.544   1.000 30.388 0 577 HOH A O    1 ? 
HETATM 5340 O O    . HOH E 4 .   ? 42.809 18.433  5.585   1.000 38.084 0 578 HOH A O    1 ? 
HETATM 5341 O O    . HOH E 4 .   ? 22.084 -1.645  0.802   1.000 41.221 0 579 HOH A O    1 ? 
HETATM 5342 O O    . HOH E 4 .   ? 8.392  16.556  -7.200  1.000 38.906 0 580 HOH A O    1 ? 
HETATM 5343 O O    . HOH E 4 .   ? 16.806 28.167  -1.939  1.000 32.844 0 581 HOH A O    1 ? 
HETATM 5344 O O    . HOH E 4 .   ? 35.459 -2.836  0.757   1.000 35.980 0 582 HOH A O    1 ? 
HETATM 5345 O O    . HOH E 4 .   ? 28.062 -3.755  7.852   1.000 36.688 0 583 HOH A O    1 ? 
HETATM 5346 O O    . HOH E 4 .   ? 10.360 23.587  -9.917  1.000 27.094 0 584 HOH A O    1 ? 
HETATM 5347 O O    . HOH E 4 .   ? 36.300 10.740  -25.195 1.000 19.571 0 585 HOH A O    1 ? 
HETATM 5348 O O    . HOH E 4 .   ? 27.370 29.906  -9.310  1.000 36.867 0 586 HOH A O    1 ? 
HETATM 5349 O O    . HOH E 4 .   ? 22.643 13.458  13.571  1.000 36.819 0 587 HOH A O    1 ? 
HETATM 5350 O O    . HOH E 4 .   ? 34.234 16.748  -31.789 1.000 47.619 0 588 HOH A O    1 ? 
HETATM 5351 O O    . HOH E 4 .   ? 36.359 10.457  -31.473 1.000 40.221 0 589 HOH A O    1 ? 
HETATM 5352 O O    . HOH E 4 .   ? 35.443 20.128  7.927   1.000 33.817 0 590 HOH A O    1 ? 
HETATM 5353 O O    . HOH E 4 .   ? 44.780 -9.182  -5.611  1.000 40.101 0 591 HOH A O    1 ? 
HETATM 5354 O O    . HOH E 4 .   ? 38.021 13.229  -8.684  1.000 19.598 0 592 HOH A O    1 ? 
HETATM 5355 O O    . HOH E 4 .   ? 59.785 -1.364  -16.047 1.000 30.748 0 593 HOH A O    1 ? 
HETATM 5356 O O    . HOH E 4 .   ? 37.410 -4.779  0.806   1.000 37.908 0 594 HOH A O    1 ? 
HETATM 5357 O O    . HOH E 4 .   ? 42.396 21.542  -5.586  1.000 36.751 0 595 HOH A O    1 ? 
HETATM 5358 O O    . HOH E 4 .   ? 47.420 -8.246  -6.090  1.000 37.999 0 596 HOH A O    1 ? 
HETATM 5359 O O    . HOH E 4 .   ? 24.172 18.116  -18.342 1.000 21.448 0 597 HOH A O    1 ? 
HETATM 5360 O O    . HOH E 4 .   ? 46.014 12.234  -24.939 1.000 36.675 0 598 HOH A O    1 ? 
HETATM 5361 O O    . HOH E 4 .   ? 29.615 -5.105  -18.563 1.000 30.418 0 599 HOH A O    1 ? 
HETATM 5362 O O    . HOH E 4 .   ? 44.501 18.457  3.170   1.000 31.101 0 600 HOH A O    1 ? 
HETATM 5363 O O    . HOH E 4 .   ? 49.731 9.294   -17.878 1.000 34.741 0 601 HOH A O    1 ? 
HETATM 5364 O O    . HOH E 4 .   ? 29.652 33.816  -14.314 1.000 34.677 0 602 HOH A O    1 ? 
HETATM 5365 O O    . HOH E 4 .   ? 20.025 27.178  -4.280  1.000 28.296 0 603 HOH A O    1 ? 
HETATM 5366 O O    . HOH E 4 .   ? 42.667 8.264   -28.123 1.000 25.897 0 604 HOH A O    1 ? 
HETATM 5367 O O    . HOH E 4 .   ? 23.674 0.432   -11.143 1.000 41.401 0 605 HOH A O    1 ? 
HETATM 5368 O O    . HOH E 4 .   ? 20.223 6.231   -5.820  1.000 26.817 0 606 HOH A O    1 ? 
HETATM 5369 O O    . HOH E 4 .   ? 13.494 13.209  -10.457 1.000 32.513 0 607 HOH A O    1 ? 
HETATM 5370 O O    . HOH E 4 .   ? 25.055 34.118  -9.302  1.000 31.387 0 608 HOH A O    1 ? 
HETATM 5371 O O    . HOH E 4 .   ? 32.178 13.625  -20.857 1.000 18.625 0 609 HOH A O    1 ? 
HETATM 5372 O O    . HOH E 4 .   ? 37.162 27.201  -11.940 1.000 38.071 0 610 HOH A O    1 ? 
HETATM 5373 O O    . HOH E 4 .   ? 14.509 15.049  -13.892 1.000 30.481 0 611 HOH A O    1 ? 
HETATM 5374 O O    . HOH E 4 .   ? 50.495 12.364  2.537   1.000 36.605 0 612 HOH A O    1 ? 
HETATM 5375 O O    . HOH E 4 .   ? 48.786 11.861  -16.170 1.000 46.117 0 613 HOH A O    1 ? 
HETATM 5376 O O    . HOH E 4 .   ? 17.761 22.015  -26.399 1.000 36.979 0 614 HOH A O    1 ? 
HETATM 5377 O O    . HOH E 4 .   ? 31.815 -3.793  -1.650  1.000 41.163 0 615 HOH A O    1 ? 
HETATM 5378 O O    . HOH E 4 .   ? 20.434 12.974  -21.985 1.000 35.424 0 616 HOH A O    1 ? 
HETATM 5379 O O    . HOH E 4 .   ? 19.885 23.890  -20.205 1.000 34.626 0 617 HOH A O    1 ? 
HETATM 5380 O O    . HOH E 4 .   ? 47.823 14.423  -19.493 1.000 36.365 0 618 HOH A O    1 ? 
HETATM 5381 O O    . HOH E 4 .   ? 48.144 -0.742  -23.950 1.000 32.202 0 619 HOH A O    1 ? 
HETATM 5382 O O    . HOH E 4 .   ? 41.454 16.098  -19.960 1.000 24.860 0 620 HOH A O    1 ? 
HETATM 5383 O O    . HOH E 4 .   ? 49.287 -5.813  -4.122  1.000 37.842 0 621 HOH A O    1 ? 
HETATM 5384 O O    . HOH E 4 .   ? 18.630 13.434  -18.674 1.000 31.349 0 622 HOH A O    1 ? 
HETATM 5385 O O    . HOH E 4 .   ? 36.396 2.594   -21.637 1.000 31.735 0 623 HOH A O    1 ? 
HETATM 5386 O O    . HOH E 4 .   ? 44.109 19.817  1.028   1.000 29.824 0 624 HOH A O    1 ? 
HETATM 5387 O O    . HOH E 4 .   ? 41.907 13.994  -1.535  1.000 23.625 0 625 HOH A O    1 ? 
HETATM 5388 O O    . HOH E 4 .   ? 29.207 -6.861  -8.515  1.000 41.920 0 626 HOH A O    1 ? 
HETATM 5389 O O    . HOH E 4 .   ? 39.959 25.572  -14.981 1.000 50.567 0 627 HOH A O    1 ? 
HETATM 5390 O O    . HOH E 4 .   ? 11.063 18.758  -14.357 1.000 33.244 0 628 HOH A O    1 ? 
HETATM 5391 O O    . HOH E 4 .   ? 38.139 9.780   10.885  1.000 34.708 0 629 HOH A O    1 ? 
HETATM 5392 O O    . HOH E 4 .   ? 20.037 5.885   -10.310 1.000 33.183 0 630 HOH A O    1 ? 
HETATM 5393 O O    . HOH E 4 .   ? 28.022 -4.691  -2.900  1.000 42.638 0 631 HOH A O    1 ? 
HETATM 5394 O O    . HOH E 4 .   ? 27.258 22.397  6.339   1.000 29.249 0 632 HOH A O    1 ? 
HETATM 5395 O O    . HOH E 4 .   ? 14.295 15.760  10.683  1.000 33.670 0 633 HOH A O    1 ? 
HETATM 5396 O O    . HOH E 4 .   ? 38.980 14.939  -10.379 1.000 21.001 0 634 HOH A O    1 ? 
HETATM 5397 O O    . HOH E 4 .   ? 27.565 4.330   -19.907 1.000 39.686 0 635 HOH A O    1 ? 
HETATM 5398 O O    . HOH E 4 .   ? 32.327 -1.806  -22.795 1.000 40.084 0 636 HOH A O    1 ? 
HETATM 5399 O O    . HOH E 4 .   ? 35.462 -3.182  -2.014  1.000 37.679 0 637 HOH A O    1 ? 
HETATM 5400 O O    . HOH E 4 .   ? 19.683 22.928  -17.619 1.000 21.572 0 638 HOH A O    1 ? 
HETATM 5401 O O    . HOH E 4 .   ? 49.174 9.019   3.610   1.000 39.926 0 639 HOH A O    1 ? 
HETATM 5402 O O    . HOH E 4 .   ? 38.931 -0.908  11.220  1.000 48.621 0 640 HOH A O    1 ? 
HETATM 5403 O O    . HOH E 4 .   ? 47.861 3.424   -25.045 1.000 30.012 0 641 HOH A O    1 ? 
HETATM 5404 O O    . HOH E 4 .   ? 23.160 27.776  -0.679  1.000 28.183 0 642 HOH A O    1 ? 
HETATM 5405 O O    . HOH E 4 .   ? 45.336 -12.281 -12.473 1.000 44.765 0 643 HOH A O    1 ? 
HETATM 5406 O O    . HOH E 4 .   ? 40.654 23.494  -20.938 1.000 38.299 0 644 HOH A O    1 ? 
HETATM 5407 O O    . HOH E 4 .   ? 47.521 -2.278  -22.034 1.000 24.527 0 645 HOH A O    1 ? 
HETATM 5408 O O    . HOH E 4 .   ? 41.789 16.266  6.866   1.000 43.484 0 646 HOH A O    1 ? 
HETATM 5409 O O    . HOH E 4 .   ? 43.641 13.180  -25.852 1.000 28.599 0 647 HOH A O    1 ? 
HETATM 5410 O O    . HOH E 4 .   ? 18.147 22.278  1.062   1.000 26.677 0 648 HOH A O    1 ? 
HETATM 5411 O O    . HOH E 4 .   ? 22.896 1.700   -7.306  1.000 37.737 0 649 HOH A O    1 ? 
HETATM 5412 O O    . HOH E 4 .   ? 28.041 10.592  -31.456 1.000 41.291 0 650 HOH A O    1 ? 
HETATM 5413 O O    . HOH E 4 .   ? 24.193 1.173   -16.939 1.000 53.337 0 651 HOH A O    1 ? 
HETATM 5414 O O    . HOH E 4 .   ? 18.272 14.201  -11.812 1.000 24.521 0 652 HOH A O    1 ? 
HETATM 5415 O O    . HOH E 4 .   ? 31.170 -7.946  -4.510  1.000 38.608 0 653 HOH A O    1 ? 
HETATM 5416 O O    . HOH E 4 .   ? 31.644 -1.757  -20.114 1.000 33.250 0 654 HOH A O    1 ? 
HETATM 5417 O O    . HOH E 4 .   ? 17.999 17.278  -14.614 1.000 24.039 0 655 HOH A O    1 ? 
HETATM 5418 O O    . HOH E 4 .   ? 12.458 16.493  -10.441 1.000 26.771 0 656 HOH A O    1 ? 
HETATM 5419 O O    . HOH E 4 .   ? 33.529 -4.950  0.090   1.000 42.606 0 657 HOH A O    1 ? 
HETATM 5420 O O    . HOH E 4 .   ? 15.507 15.130  -11.309 1.000 29.774 0 658 HOH A O    1 ? 
HETATM 5421 O O    . HOH E 4 .   ? 30.136 30.663  -5.767  1.000 50.762 0 659 HOH A O    1 ? 
HETATM 5422 O O    . HOH E 4 .   ? 21.784 7.536   -18.015 1.000 36.143 0 660 HOH A O    1 ? 
HETATM 5423 O O    . HOH E 4 .   ? 28.949 30.629  -24.592 1.000 37.976 0 661 HOH A O    1 ? 
HETATM 5424 O O    . HOH E 4 .   ? 48.992 10.844  -20.808 1.000 40.319 0 662 HOH A O    1 ? 
HETATM 5425 O O    . HOH E 4 .   ? 38.589 -9.343  1.796   1.000 57.176 0 663 HOH A O    1 ? 
HETATM 5426 O O    . HOH E 4 .   ? 41.664 -1.413  11.453  1.000 47.039 0 664 HOH A O    1 ? 
HETATM 5427 O O    . HOH E 4 .   ? 21.880 25.980  -20.497 1.000 47.726 0 665 HOH A O    1 ? 
HETATM 5428 O O    . HOH E 4 .   ? 38.864 -6.729  2.207   1.000 44.688 0 666 HOH A O    1 ? 
HETATM 5429 O O    . HOH E 4 .   ? 15.492 18.412  11.044  1.000 32.173 0 667 HOH A O    1 ? 
HETATM 5430 O O    . HOH E 4 .   ? 36.257 5.120   10.866  1.000 45.515 0 668 HOH A O    1 ? 
HETATM 5431 O O    . HOH E 4 .   ? 17.445 31.705  -5.653  1.000 43.877 0 669 HOH A O    1 ? 
HETATM 5432 O O    . HOH E 4 .   ? 47.290 7.558   5.182   1.000 39.790 0 670 HOH A O    1 ? 
HETATM 5433 O O    . HOH E 4 .   ? 27.346 31.525  -6.766  1.000 56.389 0 671 HOH A O    1 ? 
HETATM 5434 O O    . HOH E 4 .   ? 52.725 2.642   2.658   1.000 84.800 0 672 HOH A O    1 ? 
HETATM 5435 O O    . HOH E 4 .   ? 11.752 21.506  -13.589 1.000 30.721 0 673 HOH A O    1 ? 
HETATM 5436 O O    . HOH E 4 .   ? 16.605 9.263   -9.948  1.000 39.106 0 674 HOH A O    1 ? 
HETATM 5437 O O    . HOH E 4 .   ? 50.005 1.518   -23.568 1.000 37.048 0 675 HOH A O    1 ? 
HETATM 5438 O O    . HOH E 4 .   ? 18.637 14.552  -14.721 1.000 30.073 0 676 HOH A O    1 ? 
HETATM 5439 O O    . HOH E 4 .   ? 35.002 -0.000  -32.562 0.500 45.129 0 677 HOH A O    1 ? 
HETATM 5440 O O    . HOH E 4 .   ? 17.421 11.572  -11.251 1.000 33.521 0 678 HOH A O    1 ? 
HETATM 5441 O O    . HOH E 4 .   ? 30.432 -6.019  -2.598  1.000 49.491 0 679 HOH A O    1 ? 
HETATM 5442 O O    . HOH E 4 .   ? 54.245 9.728   0.936   1.000 40.815 0 680 HOH A O    1 ? 
HETATM 5443 O O    . HOH E 4 .   ? 21.583 11.167  -16.166 1.000 31.353 0 681 HOH A O    1 ? 
HETATM 5444 O O    . HOH E 4 .   ? 12.183 22.367  -18.248 1.000 47.045 0 682 HOH A O    1 ? 
HETATM 5445 O O    . HOH E 4 .   ? 19.963 11.124  -18.325 1.000 41.153 0 683 HOH A O    1 ? 
HETATM 5446 O O    . HOH E 4 .   ? 16.953 13.558  -16.448 1.000 35.124 0 684 HOH A O    1 ? 
HETATM 5447 O O    . HOH E 4 .   ? 17.066 7.762   -7.499  1.000 33.396 0 685 HOH A O    1 ? 
HETATM 5448 O O    . HOH E 4 .   ? 15.343 22.993  -15.231 1.000 25.438 0 686 HOH A O    1 ? 
HETATM 5449 O O    . HOH E 4 .   ? 37.544 7.250   11.973  1.000 41.743 0 687 HOH A O    1 ? 
HETATM 5450 O O    . HOH E 4 .   ? 45.439 14.154  -20.905 1.000 25.934 0 688 HOH A O    1 ? 
HETATM 5451 O O    . HOH E 4 .   ? 29.097 33.659  -11.562 1.000 37.943 0 689 HOH A O    1 ? 
HETATM 5452 O O    . HOH E 4 .   ? 18.791 8.585   -14.433 1.000 42.297 0 690 HOH A O    1 ? 
HETATM 5453 O O    . HOH E 4 .   ? 23.193 -2.664  14.490  1.000 57.090 0 691 HOH A O    1 ? 
HETATM 5454 O O    . HOH E 4 .   ? 34.730 11.383  13.387  1.000 54.053 0 692 HOH A O    1 ? 
HETATM 5455 O O    . HOH E 4 .   ? 11.708 16.302  -13.172 1.000 35.555 0 693 HOH A O    1 ? 
HETATM 5456 O O    . HOH E 4 .   ? 10.216 15.645  -8.993  1.000 39.788 0 694 HOH A O    1 ? 
HETATM 5457 O O    . HOH E 4 .   ? 29.367 -3.249  -20.413 1.000 39.362 0 695 HOH A O    1 ? 
HETATM 5458 O O    . HOH E 4 .   ? 51.838 8.601   4.236   1.000 47.962 0 696 HOH A O    1 ? 
HETATM 5459 O O    . HOH E 4 .   ? 18.587 10.757  -13.533 1.000 36.432 0 697 HOH A O    1 ? 
HETATM 5460 O O    . HOH E 4 .   ? 40.912 -11.097 1.549   1.000 58.335 0 698 HOH A 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    . ASP A 2   ? 0.58563954 0.47582000 0.56309777 -0.03989227 0.02905291  0.07479919  2   ASP A N    
2    C CA   . ASP A 2   ? 0.50936627 0.47176948 0.41833422 -0.01679853 -0.02105555 0.04192597  2   ASP A CA   
3    C C    . ASP A 2   ? 0.47123292 0.45233336 0.38780436 0.02604554  0.09126315  0.00020892  2   ASP A C    
4    O O    . ASP A 2   ? 0.56263125 0.53294820 0.44520319 -0.00090152 0.03982894  -0.05841941 2   ASP A O    
5    C CB   . ASP A 2   ? 0.54148167 0.50454009 0.52397895 -0.00701123 -0.05105121 0.05322202  2   ASP A CB   
6    H H    . ASP A 2   ? 0.55987144 0.48211208 0.51629871 -0.02654026 0.01345743  0.06892274  2   ASP A H    
7    H HA   . ASP A 2   ? 0.51727057 0.47159573 0.45209023 -0.01205269 0.00316603  0.04173836  2   ASP A HA   
8    H HB2  . ASP A 2   ? 0.52964753 0.49917838 0.48877695 -0.00823259 -0.03972130 0.05015645  2   ASP A HB2  
9    H HB3  . ASP A 2   ? 0.37995443 0.37995443 0.37995443 0.00000000  0.00000000  0.00000000  2   ASP A HB3  
10   N N    . GLN A 3   ? 0.48438415 0.36684430 0.33463410 0.02793102  0.11238216  0.09787016  3   GLN A N    
11   C CA   . GLN A 3   ? 0.44879127 0.33609173 0.32217184 0.05390380  0.08121403  0.05841200  3   GLN A CA   
12   C C    . GLN A 3   ? 0.34186286 0.30969444 0.28470287 0.03135805  0.08080868  0.03836006  3   GLN A C    
13   O O    . GLN A 3   ? 0.39004219 0.37269649 0.30733708 0.07329531  0.09167853  0.04712872  3   GLN A O    
14   C CB   . GLN A 3   ? 0.47508729 0.39556676 0.37446198 0.03049766  0.11629561  0.05488561  3   GLN A CB   
15   C CG   . GLN A 3   ? 0.49149165 0.42918545 0.39682847 0.06361704  0.17336598  0.03950211  3   GLN A CG   
16   C CD   . GLN A 3   ? 0.43987301 0.40634334 0.41233400 0.05571038  0.18685949  0.04026692  3   GLN A CD   
17   O OE1  . GLN A 3   ? 0.43548799 0.47068956 0.64745551 0.05335129  0.06963702  0.05516119  3   GLN A OE1  
18   N NE2  . GLN A 3   ? 0.56031376 0.48957729 0.37608585 0.03995546  0.20232475  -0.01391074 3   GLN A NE2  
19   H H    . GLN A 3   ? 0.47835514 0.38177568 0.34678808 0.03182873  0.10211030  0.07232770  3   GLN A H    
20   H HA   . GLN A 3   ? 0.43367085 0.34158835 0.32314387 0.04208911  0.09042925  0.05805017  3   GLN A HA   
21   H HB2  . GLN A 3   ? 0.47615749 0.38983661 0.36914533 0.03631964  0.11586291  0.05647837  3   GLN A HB2  
22   H HB3  . GLN A 3   ? 0.47114179 0.38646591 0.36808935 0.03926182  0.11882398  0.05418462  3   GLN A HB3  
23   H HG2  . GLN A 3   ? 0.48372546 0.42258391 0.39385739 0.06074414  0.16621362  0.04208974  3   GLN A HG2  
24   H HG3  . GLN A 3   ? 0.47838777 0.41976258 0.39624348 0.05740821  0.16711715  0.04349294  3   GLN A HG3  
25   H HE21 . GLN A 3   ? 0.53885955 0.46869183 0.38630524 0.05123371  0.19647695  0.00279015  3   GLN A HE21 
26   H HE22 . GLN A 3   ? 0.53613096 0.47182921 0.38878405 0.04080905  0.19402593  0.00578833  3   GLN A HE22 
27   N N    . GLU A 4   ? 0.35214782 0.31909811 0.20861502 0.02190825  0.01627783  -0.02634129 4   GLU A N    
28   C CA   . GLU A 4   ? 0.34893104 0.31424478 0.15838528 0.03428407  0.06383713  0.00774945  4   GLU A CA   
29   C C    . GLU A 4   ? 0.29083040 0.34415868 0.13699666 0.05631149  0.03708622  0.02496048  4   GLU A C    
30   O O    . GLU A 4   ? 0.33446240 0.29739463 0.13793221 0.05838139  -0.00278346 0.05575021  4   GLU A O    
31   C CB   . GLU A 4   ? 0.36662227 0.34602988 0.21760665 0.05098938  0.08385733  -0.03171395 4   GLU A CB   
32   C CG   . GLU A 4   ? 0.43781051 0.43306831 0.23106070 0.01361956  0.09767815  -0.04936934 4   GLU A CG   
33   C CD   . GLU A 4   ? 0.57616282 0.53896797 0.22912455 0.01325243  0.11670440  -0.03828871 4   GLU A CD   
34   O OE1  . GLU A 4   ? 0.58169061 0.68775553 0.29554129 -0.02005087 0.08981711  -0.07832420 4   GLU A OE1  
35   O OE2  . GLU A 4   ? 0.55119270 0.50032425 0.14450859 0.06945324  0.06568877  -0.03669097 4   GLU A OE2  
36   H H    . GLU A 4   ? 0.35212499 0.31933433 0.21281530 0.02404473  0.03938235  -0.00590639 4   GLU A H    
37   H HA   . GLU A 4   ? 0.34611049 0.32470950 0.17168933 0.03816201  0.05463244  0.00038230  4   GLU A HA   
38   H HB2  . GLU A 4   ? 0.36936745 0.35215941 0.20578116 0.04182004  0.08097908  -0.02595642 4   GLU A HB2  
39   H HB3  . GLU A 4   ? 0.37222531 0.35311934 0.20629299 0.04148976  0.08137725  -0.02682570 4   GLU A HB3  
40   H HG2  . GLU A 4   ? 0.43961960 0.42611727 0.22846867 0.02129851  0.09718950  -0.04413094 4   GLU A HG2  
41   H HG3  . GLU A 4   ? 0.43842086 0.42900544 0.23030832 0.02100216  0.09651342  -0.04646743 4   GLU A HG3  
42   N N    . LYS A 5   ? 0.35867554 0.30876729 0.04492831 0.06119509  0.04122013  -0.01090309 5   LYS A N    
43   C CA   . LYS A 5   ? 0.33936217 0.27918142 0.07995552 0.07203032  0.03750639  0.02796981  5   LYS A CA   
44   C C    . LYS A 5   ? 0.32438827 0.29900655 0.05917498 0.05014078  0.02693240  0.00477642  5   LYS A C    
45   O O    . LYS A 5   ? 0.33284965 0.35684693 0.06509342 0.04393920  0.01036183  0.01559511  5   LYS A O    
46   C CB   . LYS A 5   ? 0.40271127 0.30494532 0.05690431 0.07243789  0.03711303  0.00543719  5   LYS A CB   
47   C CG   . LYS A 5   ? 0.46740782 0.34218043 0.07958063 0.07536682  0.04418546  0.02121746  5   LYS A CG   
48   C CD   . LYS A 5   ? 0.50590950 0.41738886 0.11915514 0.10915364  0.06709187  -0.01614250 5   LYS A CD   
49   C CE   . LYS A 5   ? 0.47761312 0.42978835 0.22748880 0.08384816  0.03143052  -0.06029338 5   LYS A CE   
50   N NZ   . LYS A 5   ? 0.45713568 0.42894068 0.07270057 0.05949183  0.01127453  0.00314466  5   LYS A NZ   
51   H H    . LYS A 5   ? 0.34399155 0.31013551 0.07159687 0.06169340  0.04090866  0.00410125  5   LYS A H    
52   H HA   . LYS A 5   ? 0.34478551 0.29072618 0.06753632 0.06758371  0.03472259  0.01516726  5   LYS A HA   
53   H HB2  . LYS A 5   ? 0.39939624 0.30422953 0.06599918 0.07241810  0.03852453  0.01337512  5   LYS A HB2  
54   H HB3  . LYS A 5   ? 0.39860702 0.30373153 0.06581916 0.07241435  0.03815477  0.01338770  5   LYS A HB3  
55   H HG2  . LYS A 5   ? 0.45784348 0.34408316 0.08153358 0.08012479  0.04792299  0.00975715  5   LYS A HG2  
56   H HG3  . LYS A 5   ? 0.45513773 0.34319779 0.08014026 0.08069976  0.04706326  0.01033686  5   LYS A HG3  
57   H HD2  . LYS A 5   ? 0.49487612 0.40406933 0.13295561 0.09887309  0.05343102  -0.01601388 5   LYS A HD2  
58   H HD3  . LYS A 5   ? 0.49303007 0.40374547 0.13130331 0.09574535  0.05613492  -0.01601022 5   LYS A HD3  
59   H HE2  . LYS A 5   ? 0.48075315 0.43279845 0.17478365 0.08826149  0.03347895  -0.04141556 5   LYS A HE2  
60   H HE3  . LYS A 5   ? 0.48150992 0.43046769 0.17452581 0.08161379  0.03690473  -0.04024720 5   LYS A HE3  
61   H HZ1  . LYS A 5   ? 0.45783406 0.42464784 0.10536681 0.06540835  0.01473607  -0.01066345 5   LYS A HZ1  
62   H HZ2  . LYS A 5   ? 0.45827463 0.42248967 0.10467593 0.06191774  0.01677088  -0.00919477 5   LYS A HZ2  
63   H HZ3  . LYS A 5   ? 0.45714006 0.42532057 0.10257051 0.06245339  0.01254702  -0.01327294 5   LYS A HZ3  
64   N N    . GLY A 6   ? 0.34176537 0.30651084 0.00848793 0.04735197  -0.00363877 0.02440592  6   GLY A N    
65   C CA   . GLY A 6   ? 0.33523008 0.29966006 0.02794214 0.06429857  0.01686129  0.04396454  6   GLY A CA   
66   C C    . GLY A 6   ? 0.33307573 0.30230114 0.07081047 0.06503701  -0.00896563 0.02830792  6   GLY A C    
67   O O    . GLY A 6   ? 0.36562636 0.31973550 0.04445496 0.06331353  -0.00363615 0.03096857  6   GLY A O    
68   H H    . GLY A 6   ? 0.33078396 0.30287352 0.00860604 0.05283076  0.00153999  0.02579487  6   GLY A H    
69   H HA2  . GLY A 6   ? 0.33665016 0.30198625 0.02781874 0.06045925  0.00797923  0.03650732  6   GLY A HA2  
70   H HA3  . GLY A 6   ? 0.33535814 0.30090618 0.02667656 0.06124453  0.00838590  0.03612299  6   GLY A HA3  
71   N N    . ILE A 7   ? 0.36213931 0.29767212 0.00812409 0.06668828  -0.01751691 0.01281242  7   ILE A N    
72   C CA   . ILE A 7   ? 0.35341054 0.30863768 0.04360751 0.06263398  0.01927825  0.00799145  7   ILE A CA   
73   C C    . ILE A 7   ? 0.33659819 0.30663005 0.09897500 0.04771018  0.04066306  0.01490106  7   ILE A C    
74   O O    . ILE A 7   ? 0.42961890 0.33704063 0.08881403 0.05993517  0.00495539  0.02806479  7   ILE A O    
75   C CB   . ILE A 7   ? 0.35171142 0.30928925 0.06042977 0.06574571  0.03531484  0.03140239  7   ILE A CB   
76   C CG1  . ILE A 7   ? 0.34902018 0.31854638 0.07319538 0.07932918  0.03093232  0.03928080  7   ILE A CG1  
77   C CG2  . ILE A 7   ? 0.35572001 0.31182763 0.10985208 0.06138062  0.08059440  0.05552277  7   ILE A CG2  
78   C CD1  . ILE A 7   ? 0.34771469 0.28814587 0.05731598 0.08805923  0.03297095  0.03688561  7   ILE A CD1  
79   H H    . ILE A 7   ? 0.34866372 0.30041531 0.01394716 0.06449120  -0.01655496 0.01402826  7   ILE A H    
80   H HA   . ILE A 7   ? 0.35150406 0.30515918 0.04656689 0.06230001  0.01830473  0.01412892  7   ILE A HA   
81   H HB   . ILE A 7   ? 0.35122612 0.31129739 0.06177780 0.06665009  0.03650238  0.03259107  7   ILE A HB   
82   H HG12 . ILE A 7   ? 0.35000134 0.31145701 0.06785570 0.07929499  0.03210258  0.03746557  7   ILE A HG12 
83   H HG13 . ILE A 7   ? 0.35022014 0.31230399 0.06790909 0.07757632  0.03226627  0.03708590  7   ILE A HG13 
84   H HG21 . ILE A 7   ? 0.35701525 0.31044111 0.10544664 0.06277578  0.07435012  0.04864374  7   ILE A HG21 
85   H HG22 . ILE A 7   ? 0.35342228 0.31058863 0.09777175 0.06263082  0.07173371  0.04877460  7   ILE A HG22 
86   H HG23 . ILE A 7   ? 0.35497978 0.31130525 0.09821734 0.06210936  0.07038254  0.04887221  7   ILE A HG23 
87   H HD11 . ILE A 7   ? 0.34653211 0.29126704 0.06177209 0.08733431  0.03236320  0.03770925  7   ILE A HD11 
88   H HD12 . ILE A 7   ? 0.34708577 0.29334864 0.06234880 0.08590443  0.03311734  0.03758655  7   ILE A HD12 
89   H HD13 . ILE A 7   ? 0.34644759 0.29361296 0.06179710 0.08631957  0.03340091  0.03752064  7   ILE A HD13 
90   N N    . THR A 8   ? 0.31917199 0.28583741 0.04593157 0.06610267  0.04656913  0.03419079  8   THR A N    
91   C CA   . THR A 8   ? 0.34010750 0.30721018 0.04256593 0.06592824  0.05985171  0.00653601  8   THR A CA   
92   C C    . THR A 8   ? 0.36658859 0.29919022 0.05722205 0.05146944  0.07397134  0.02278018  8   THR A C    
93   O O    . THR A 8   ? 0.39518157 0.29018366 0.06706876 0.04229856  0.06116017  0.01633106  8   THR A O    
94   C CB   . THR A 8   ? 0.35452956 0.29307857 0.07196587 0.06935163  0.06346942  0.01304651  8   THR A CB   
95   O OG1  . THR A 8   ? 0.35970068 0.26590294 0.03298651 0.06439846  0.03622795  0.02128567  8   THR A OG1  
96   C CG2  . THR A 8   ? 0.38033026 0.31565550 0.09683590 0.07497303  0.08476076  0.05489801  8   THR A CG2  
97   H H    . THR A 8   ? 0.32619855 0.29324654 0.04998647 0.06192685  0.04574288  0.02381900  8   THR A H    
98   H HA   . THR A 8   ? 0.34248397 0.29946986 0.04543147 0.06377281  0.05731110  0.01352846  8   THR A HA   
99   H HB   . THR A 8   ? 0.35569778 0.29299733 0.06631985 0.06873152  0.06158627  0.02023689  8   THR A HB   
100  H HG1  . THR A 8   ? 0.22679478 0.22679478 0.22679478 0.00000000  0.00000000  0.00000000  8   THR A HG1  
101  H HG21 . THR A 8   ? 0.37368345 0.30973354 0.09238741 0.07295619  0.08039670  0.04366387  8   THR A HG21 
102  H HG22 . THR A 8   ? 0.37346584 0.30972704 0.09874796 0.07448497  0.08210029  0.04611816  8   THR A HG22 
103  H HG23 . THR A 8   ? 0.37302339 0.31081161 0.09203300 0.07444049  0.07987846  0.04381808  8   THR A HG23 
104  N N    . ILE A 9   ? 0.40616152 0.29175860 0.05535404 0.05695529  0.07217460  0.02872589  9   ILE A N    
105  C CA   . ILE A 9   ? 0.39362216 0.31390959 0.12035884 0.06789208  0.07695653  0.03271301  9   ILE A CA   
106  C C    . ILE A 9   ? 0.39808816 0.29282460 0.09584788 0.06380672  0.06103744  0.07147968  9   ILE A C    
107  O O    . ILE A 9   ? 0.46639612 0.35380876 0.08354552 0.08442052  0.10154202  0.06640375  9   ILE A O    
108  C CB   . ILE A 9   ? 0.41060266 0.35839990 0.09485629 0.06719810  0.11422976  0.06626164  9   ILE A CB   
109  C CG1  . ILE A 9   ? 0.39531025 0.34280637 0.08315659 0.08296323  0.11162507  0.05443417  9   ILE A CG1  
110  C CG2  . ILE A 9   ? 0.41037083 0.36303076 0.16413979 0.06469867  0.11452396  0.10455641  9   ILE A CG2  
111  C CD1  . ILE A 9   ? 0.39413404 0.34215310 0.19926573 0.08823577  0.09771569  0.07467905  9   ILE A CD1  
112  H H    . ILE A 9   ? 0.39455524 0.29407552 0.06394548 0.05773032  0.07282661  0.02540427  9   ILE A H    
113  H HA   . ILE A 9   ? 0.39814854 0.31220153 0.10340098 0.06504726  0.07941574  0.04491629  9   ILE A HA   
114  H HB   . ILE A 9   ? 0.40475658 0.34733137 0.10420480 0.06963724  0.10718659  0.06255426  9   ILE A HB   
115  H HG12 . ILE A 9   ? 0.39758444 0.34161070 0.09245999 0.08030379  0.10851601  0.05396488  9   ILE A HG12 
116  H HG13 . ILE A 9   ? 0.39759943 0.34360877 0.10229598 0.08055250  0.10908054  0.05874012  9   ILE A HG13 
117  H HG21 . ILE A 9   ? 0.41095421 0.36296394 0.15579385 0.06658417  0.11592903  0.09880903  9   ILE A HG21 
118  H HG22 . ILE A 9   ? 0.41192007 0.36118531 0.14865394 0.06611493  0.11277691  0.09512239  9   ILE A HG22 
119  H HG23 . ILE A 9   ? 0.41059014 0.36138353 0.14815700 0.06593926  0.11422774  0.09517008  9   ILE A HG23 
120  H HD11 . ILE A 9   ? 0.39535922 0.34240338 0.17018886 0.08728144  0.10128455  0.07076003  9   ILE A HD11 
121  H HD12 . ILE A 9   ? 0.39528677 0.34536085 0.18162388 0.08792694  0.10210589  0.07567181  9   ILE A HD12 
122  H HD13 . ILE A 9   ? 0.39896694 0.34320551 0.17205170 0.08852938  0.09849276  0.06977631  9   ILE A HD13 
123  N N    . ASP A 10  ? 0.39817366 0.32074222 0.11419895 0.04516100  0.07883757  0.05407330  10  ASP A N    
124  C CA   . ASP A 10  ? 0.35950664 0.33267614 0.15891163 0.05952966  0.08116391  0.06201506  10  ASP A CA   
125  C C    . ASP A 10  ? 0.42038158 0.32434943 0.22259076 0.04213324  0.09894293  0.09581014  10  ASP A C    
126  O O    . ASP A 10  ? 0.45406899 0.31875318 0.23845352 0.07447655  0.07547989  0.12336544  10  ASP A O    
127  C CB   . ASP A 10  ? 0.37762693 0.34991667 0.21107198 0.08397768  0.05828151  0.06929457  10  ASP A CB   
128  C CG   . ASP A 10  ? 0.36306348 0.33787695 0.26324990 0.05146042  0.05590829  0.05402778  10  ASP A CG   
129  O OD1  . ASP A 10  ? 0.44775745 0.30670738 0.25218382 0.08501366  0.10543606  0.07600759  10  ASP A OD1  
130  O OD2  . ASP A 10  ? 0.41198003 0.35034281 0.19194050 0.03243829  0.07397723  0.05554264  10  ASP A OD2  
131  H H    . ASP A 10  ? 0.39040920 0.31603733 0.11491870 0.05261518  0.07587588  0.05665212  10  ASP A H    
132  H HA   . ASP A 10  ? 0.37823230 0.32875916 0.16334522 0.05899848  0.08037319  0.06525080  10  ASP A HA   
133  H HB2  . ASP A 10  ? 0.37011072 0.34151947 0.21095373 0.07282983  0.06256849  0.06550819  10  ASP A HB2  
134  H HB3  . ASP A 10  ? 0.37100679 0.34380028 0.21260527 0.07186055  0.06257656  0.06616522  10  ASP A HB3  
135  N N    . ILE A 11  ? 0.43210804 0.35249701 0.15053624 0.05940104  0.09025492  0.10286480  11  ILE A N    
136  C CA   . ILE A 11  ? 0.44216579 0.33927289 0.20955120 0.07115501  0.11750038  0.12402970  11  ILE A CA   
137  C C    . ILE A 11  ? 0.47236240 0.37423033 0.22496690 0.07616401  0.12197666  0.12403252  11  ILE A C    
138  O O    . ILE A 11  ? 0.46952096 0.39547548 0.23447736 0.10703932  0.13032642  0.13766563  11  ILE A O    
139  C CB   . ILE A 11  ? 0.43150273 0.37688848 0.13622816 0.10661726  0.08738224  0.13511986  11  ILE A CB   
140  C CG1  . ILE A 11  ? 0.46213409 0.39569274 0.22944681 0.12633164  0.10879999  0.12704989  11  ILE A CG1  
141  C CG2  . ILE A 11  ? 0.44688740 0.38392332 0.17532887 0.13654350  0.08436251  0.13809234  11  ILE A CG2  
142  C CD1  . ILE A 11  ? 0.45161477 0.46574441 0.23739536 0.13592680  0.10810620  0.13990903  11  ILE A CD1  
143  H H    . ILE A 11  ? 0.43046087 0.34539238 0.17660619 0.05926253  0.09687106  0.10568565  11  ILE A H    
144  H HA   . ILE A 11  ? 0.44276920 0.35054317 0.18913160 0.07559073  0.10862122  0.12217413  11  ILE A HA   
145  H HB   . ILE A 11  ? 0.44090590 0.36847672 0.16611940 0.10981850  0.09453255  0.13644280  11  ILE A HB   
146  H HG12 . ILE A 11  ? 0.45318249 0.40385488 0.20882386 0.12337746  0.10371804  0.12970376  11  ILE A HG12 
147  H HG13 . ILE A 11  ? 0.45669562 0.40250942 0.20929237 0.12406678  0.10144820  0.13065982  11  ILE A HG13 
148  H HG21 . ILE A 11  ? 0.44258872 0.38246262 0.16752242 0.12822044  0.08558121  0.13635045  11  ILE A HG21 
149  H HG22 . ILE A 11  ? 0.44257167 0.38297501 0.16734354 0.12843545  0.08540535  0.13789795  11  ILE A HG22 
150  H HG23 . ILE A 11  ? 0.44394442 0.38262621 0.16799918 0.12886223  0.08657374  0.13742292  11  ILE A HG23 
151  H HD11 . ILE A 11  ? 0.45245680 0.44780856 0.23545401 0.13250424  0.10705384  0.13570194  11  ILE A HD11 
152  H HD12 . ILE A 11  ? 0.45357874 0.45300713 0.23924851 0.13265803  0.10809576  0.13357463  11  ILE A HD12 
153  H HD13 . ILE A 11  ? 0.45368546 0.45157793 0.23983245 0.13236405  0.10737424  0.13884151  11  ILE A HD13 
154  N N    . SER A 12  ? 0.50045609 0.32547018 0.17803922 0.09184337  0.13851982  0.15369868  12  SER A N    
155  C CA   . SER A 12  ? 0.47854939 0.33482841 0.24046816 0.05761865  0.12882057  0.13392892  12  SER A CA   
156  C C    . SER A 12  ? 0.50185448 0.31219873 0.22585641 0.07419841  0.11368021  0.09498769  12  SER A C    
157  O O    . SER A 12  ? 0.53386801 0.33417717 0.29280177 0.07820460  0.13671370  0.11650968  12  SER A O    
158  C CB   . SER A 12  ? 0.48831767 0.35742614 0.25034252 0.07544708  0.12647383  0.09869459  12  SER A CB   
159  O OG   . SER A 12  ? 0.47219175 0.35817561 0.20363711 0.07250030  0.13263020  0.11177889  12  SER A OG   
160  H H    . SER A 12  ? 0.48911223 0.32278818 0.19141765 0.08048691  0.13404229  0.15622146  12  SER A H    
161  H HA   . SER A 12  ? 0.48697940 0.33353594 0.23511387 0.06905361  0.12848364  0.12476939  12  SER A HA   
162  H HB2  . SER A 12  ? 0.48182920 0.35301992 0.24123479 0.07180490  0.12842289  0.10767777  12  SER A HB2  
163  H HB3  . SER A 12  ? 0.48188701 0.35342368 0.25095162 0.07159996  0.12881143  0.10449573  12  SER A HB3  
164  H HG   . SER A 12  ? 0.35020396 0.35020396 0.35020396 0.00000000  0.00000000  0.00000000  12  SER A HG   
165  N N    . ARG A 13  ? 0.40492633 0.33812493 0.27041611 0.02378403  0.10415397  0.06142596  13  ARG A N    
166  C CA   . ARG A 13  ? 0.42282522 0.34236124 0.22197618 0.02663334  0.13337335  0.06947125  13  ARG A CA   
167  C C    . ARG A 13  ? 0.43516788 0.33391151 0.31132850 0.03376775  0.13391316  0.10409403  13  ARG A C    
168  O O    . ARG A 13  ? 0.50886112 0.34861034 0.38083681 0.02922017  0.14432356  0.11474900  13  ARG A O    
169  C CB   . ARG A 13  ? 0.47116086 0.36782929 0.21631925 0.03664461  0.07885530  0.05943206  13  ARG A CB   
170  C CG   . ARG A 13  ? 0.48211005 0.35427946 0.22254284 0.04437160  0.12455059  0.04139260  13  ARG A CG   
171  C CD   . ARG A 13  ? 0.49099374 0.34800276 0.31078485 0.02773166  0.12397548  0.05784661  13  ARG A CD   
172  N NE   . ARG A 13  ? 0.45096099 0.35858491 0.24039705 0.04400356  0.11474022  0.04212647  13  ARG A NE   
173  C CZ   . ARG A 13  ? 0.41479638 0.33281261 0.29115400 0.02916793  0.15646544  0.06862833  13  ARG A CZ   
174  N NH1  . ARG A 13  ? 0.38914159 0.35960680 0.27553418 0.05861218  0.14994118  0.01610512  13  ARG A NH1  
175  N NH2  . ARG A 13  ? 0.47120437 0.35854658 0.19398747 0.05217583  0.13833982  0.10473374  13  ARG A NH2  
176  H H    . ARG A 13  ? 0.42674640 0.33589143 0.25416937 0.03602257  0.11086188  0.06907910  13  ARG A H    
177  H HA   . ARG A 13  ? 0.41807786 0.34334877 0.23882063 0.02749124  0.12652612  0.07331584  13  ARG A HA   
178  H HB2  . ARG A 13  ? 0.46885589 0.36206850 0.22190517 0.04000422  0.09565824  0.05598949  13  ARG A HB2  
179  H HB3  . ARG A 13  ? 0.46393761 0.36042982 0.22176637 0.03690354  0.09870228  0.05809319  13  ARG A HB3  
180  H HG2  . ARG A 13  ? 0.48085421 0.35521510 0.23247992 0.04003008  0.11470988  0.04996580  13  ARG A HG2  
181  H HG3  . ARG A 13  ? 0.48120075 0.35572883 0.23623629 0.04020723  0.11518349  0.04822471  13  ARG A HG3  
182  H HD2  . ARG A 13  ? 0.47972369 0.35259101 0.29632315 0.03499898  0.12047828  0.04717682  13  ARG A HD2  
183  H HD3  . ARG A 13  ? 0.47920248 0.35180008 0.28099695 0.03566585  0.12144648  0.05050410  13  ARG A HD3  
184  H HE   . ARG A 13  ? 0.44938323 0.35011724 0.26339522 0.03851854  0.12492016  0.05116534  13  ARG A HE   
185  H HH11 . ARG A 13  ? 0.39347279 0.35202667 0.28120977 0.05230510  0.14999557  0.02995002  13  ARG A HH11 
186  H HH12 . ARG A 13  ? 0.39560071 0.35485816 0.28592953 0.05120417  0.15146153  0.02658776  13  ARG A HH12 
187  H HH21 . ARG A 13  ? 0.45622605 0.34301832 0.20785089 0.04659832  0.14243186  0.10589628  13  ARG A HH21 
188  H HH22 . ARG A 13  ? 0.46045855 0.34934101 0.22047900 0.04721107  0.13971768  0.09687580  13  ARG A HH22 
189  N N    . LYS A 14  ? 0.47683400 0.36109361 0.33714363 0.06897788  0.14741270  0.10904153  14  LYS A N    
190  C CA   . LYS A 14  ? 0.47646269 0.33689988 0.35582367 0.06343623  0.18826446  0.11133406  14  LYS A CA   
191  C C    . LYS A 14  ? 0.48800969 0.29168537 0.34486333 0.08153097  0.15507820  0.17134115  14  LYS A C    
192  O O    . LYS A 14  ? 0.54175848 0.30655161 0.32733801 0.07429706  0.18909089  0.17340969  14  LYS A O    
193  C CB   . LYS A 14  ? 0.50951195 0.36213943 0.36138070 0.06325634  0.18857363  0.13983861  14  LYS A CB   
194  C CG   . LYS A 14  ? 0.56278664 0.37975022 0.48870963 0.07904130  0.21797234  0.13832399  14  LYS A CG   
195  C CD   . LYS A 14  ? 0.61840093 0.38577196 0.50897735 0.09934723  0.23573408  0.13810714  14  LYS A CD   
196  C CE   . LYS A 14  ? 0.63788927 0.38315371 0.47145844 0.10109869  0.24898738  0.14841750  14  LYS A CE   
197  N NZ   . LYS A 14  ? 0.65940517 0.47086617 0.49563685 0.05288777  0.26785973  0.11066340  14  LYS A NZ   
198  H H    . LYS A 14  ? 0.46747723 0.35584897 0.33225051 0.06334050  0.15248165  0.10960855  14  LYS A H    
199  H HA   . LYS A 14  ? 0.48400220 0.33565742 0.35380253 0.06580190  0.17547953  0.12568028  14  LYS A HA   
200  H HB2  . LYS A 14  ? 0.50724727 0.35791436 0.37818787 0.06571237  0.19149017  0.13288510  14  LYS A HB2  
201  H HB3  . LYS A 14  ? 0.50920063 0.35733703 0.37987503 0.06588145  0.19335999  0.13318977  14  LYS A HB3  
202  H HG2  . LYS A 14  ? 0.56082064 0.37626681 0.47687495 0.07956611  0.21078122  0.13805914  14  LYS A HG2  
203  H HG3  . LYS A 14  ? 0.56140381 0.37581840 0.46620965 0.07983804  0.21602002  0.13925868  14  LYS A HG3  
204  H HD2  . LYS A 14  ? 0.60763043 0.38262001 0.50362009 0.09525050  0.23090276  0.14002168  14  LYS A HD2  
205  H HD3  . LYS A 14  ? 0.61164761 0.38358119 0.50020403 0.09584632  0.23575021  0.14045389  14  LYS A HD3  
206  H HE2  . LYS A 14  ? 0.63533157 0.39925760 0.47637820 0.09139904  0.25293314  0.14084758  14  LYS A HE2  
207  H HE3  . LYS A 14  ? 0.63591009 0.39966688 0.48245260 0.09194417  0.24972084  0.13937154  14  LYS A HE3  
208  H HZ1  . LYS A 14  ? 0.65593624 0.44731700 0.49358058 0.06466039  0.26319462  0.12197788  14  LYS A HZ1  
209  H HZ2  . LYS A 14  ? 0.65476030 0.44745275 0.49456891 0.06475925  0.26176101  0.12174952  14  LYS A HZ2  
210  H HZ3  . LYS A 14  ? 0.65933543 0.45315865 0.49264649 0.05902912  0.26004970  0.12375669  14  LYS A HZ3  
211  N N    . HIS A 15  ? 0.53959781 0.36531875 0.38436273 0.08701713  0.14635155  0.19483753  15  HIS A N    
212  C CA   . HIS A 15  ? 0.54402828 0.44803980 0.25484416 0.08944340  0.14738882  0.18539535  15  HIS A CA   
213  C C    . HIS A 15  ? 0.55375844 0.44108966 0.27723745 0.08022477  0.15070120  0.17078981  15  HIS A C    
214  O O    . HIS A 15  ? 0.55957747 0.45268515 0.35832652 0.09183328  0.17287892  0.17122835  15  HIS A O    
215  C CB   . HIS A 15  ? 0.62154645 0.44071382 0.37904024 0.08378060  0.12480803  0.20067149  15  HIS A CB   
216  C CG   . HIS A 15  ? 0.69157654 0.53752244 0.38279787 0.10880844  0.02690306  0.25648889  15  HIS A CG   
217  N ND1  . HIS A 15  ? 0.69942063 0.59220046 0.53222769 0.14395441  0.05163318  0.17315435  15  HIS A ND1  
218  C CD2  . HIS A 15  ? 0.68814898 0.57080454 0.38389763 0.13955912  0.17794907  0.15442556  15  HIS A CD2  
219  C CE1  . HIS A 15  ? 0.74342316 0.52747214 0.43970791 0.12132964  0.06772296  0.28701812  15  HIS A CE1  
220  N NE2  . HIS A 15  ? 0.71426427 0.59165889 0.38157663 0.08512387  0.09038487  0.26118001  15  HIS A NE2  
221  H H    . HIS A 15  ? 0.52985084 0.36575249 0.35156146 0.08789413  0.14998716  0.18798102  15  HIS A H    
222  H HA   . HIS A 15  ? 0.55427343 0.43045539 0.29565933 0.08703378  0.14440918  0.18562096  15  HIS A HA   
223  H HB2  . HIS A 15  ? 0.61507344 0.45685300 0.35145819 0.08985080  0.11251152  0.20670559  15  HIS A HB2  
224  H HB3  . HIS A 15  ? 0.61380374 0.45520756 0.35073018 0.08987185  0.11309969  0.20575485  15  HIS A HB3  
225  H HD1  . HIS A 15  ? 0.62019962 0.62019962 0.62019962 0.00000000  0.00000000  0.00000000  15  HIS A HD1  
226  H HD2  . HIS A 15  ? 0.68953085 0.54579133 0.38322663 0.13188916  0.13304302  0.18990609  15  HIS A HD2  
227  H HE1  . HIS A 15  ? 0.72248715 0.54899544 0.44523546 0.12534730  0.06825247  0.26034868  15  HIS A HE1  
228  H HE2  . HIS A 15  ? 0.57689744 0.57689744 0.57689744 0.00000000  0.00000000  0.00000000  15  HIS A HE2  
229  N N    . TYR A 16  ? 0.47442788 0.43280694 0.25715050 0.07578422  0.12546775  0.14883432  16  TYR A N    
230  C CA   . TYR A 16  ? 0.49712238 0.43259540 0.24541582 0.12132579  0.09469453  0.14813478  16  TYR A CA   
231  C C    . TYR A 16  ? 0.53254396 0.41571870 0.26210785 0.14727661  0.11645301  0.17670316  16  TYR A C    
232  O O    . TYR A 16  ? 0.67088211 0.42785463 0.24996261 0.17490129  0.17085707  0.17545226  16  TYR A O    
233  C CB   . TYR A 16  ? 0.47829542 0.46133631 0.20833559 0.10270801  0.12066820  0.12236817  16  TYR A CB   
234  C CG   . TYR A 16  ? 0.47667158 0.39181897 0.23299259 0.10044801  0.10112119  0.13905992  16  TYR A CG   
235  C CD1  . TYR A 16  ? 0.42214274 0.40961197 0.19778316 0.11748442  0.10558638  0.10927260  16  TYR A CD1  
236  C CD2  . TYR A 16  ? 0.45525500 0.37577227 0.15601289 0.08486545  0.08571687  0.09535144  16  TYR A CD2  
237  C CE1  . TYR A 16  ? 0.44986501 0.35857502 0.21100062 0.10254748  0.11043750  0.10724004  16  TYR A CE1  
238  C CE2  . TYR A 16  ? 0.44719371 0.40694967 0.18208705 0.09152193  0.08543526  0.12075718  16  TYR A CE2  
239  C CZ   . TYR A 16  ? 0.42132893 0.36460617 0.15554129 0.12166461  0.09567093  0.07537860  16  TYR A CZ   
240  O OH   . TYR A 16  ? 0.46652892 0.38791779 0.21815260 0.10797173  0.10503921  0.10834911  16  TYR A OH   
241  H H    . TYR A 16  ? 0.49236676 0.43338135 0.25832874 0.08607091  0.12497795  0.15219186  16  TYR A H    
242  H HA   . TYR A 16  ? 0.49572554 0.43468961 0.24550946 0.11515945  0.10821734  0.14904560  16  TYR A HA   
243  H HB2  . TYR A 16  ? 0.48055771 0.44091949 0.22043593 0.10637832  0.11228360  0.13031368  16  TYR A HB2  
244  H HB3  . TYR A 16  ? 0.47920194 0.44097942 0.22024511 0.10600995  0.11189538  0.13060972  16  TYR A HB3  
245  H HD1  . TYR A 16  ? 0.43372867 0.39521003 0.20288838 0.11030209  0.11049760  0.11514938  16  TYR A HD1  
246  H HD2  . TYR A 16  ? 0.45591325 0.38485527 0.17471884 0.08993690  0.08967293  0.10861710  16  TYR A HD2  
247  H HE1  . TYR A 16  ? 0.44458023 0.36954650 0.19651145 0.10797350  0.10718744  0.10072570  16  TYR A HE1  
248  H HE2  . TYR A 16  ? 0.44463605 0.39124349 0.17681874 0.09634572  0.08462638  0.10590102  16  TYR A HE2  
249  H HH   . TYR A 16  ? 0.36056408 0.36056408 0.36056408 0.00000000  0.00000000  0.00000000  16  TYR A HH   
250  N N    . THR A 17  ? 0.55183834 0.50050884 0.29959682 0.17967391  0.17699660  0.20089024  17  THR A N    
251  C CA   . THR A 17  ? 0.53056228 0.48296455 0.28111777 0.17587237  0.16449627  0.22339463  17  THR A CA   
252  C C    . THR A 17  ? 0.57108116 0.47149214 0.25071356 0.17003427  0.16764992  0.19091707  17  THR A C    
253  O O    . THR A 17  ? 0.50957555 0.48366293 0.23424225 0.14875454  0.11377663  0.21717481  17  THR A O    
254  C CB   . THR A 17  ? 0.55453765 0.50770444 0.39669636 0.16901758  0.17891246  0.24010116  17  THR A CB   
255  O OG1  . THR A 17  ? 0.54414541 0.47066811 0.42317954 0.16752419  0.18801922  0.25193757  17  THR A OG1  
256  C CG2  . THR A 17  ? 0.60195333 0.47091076 0.44150183 0.15890634  0.15053700  0.27403489  17  THR A CG2  
257  H H    . THR A 17  ? 0.54295683 0.47733381 0.29436812 0.17016239  0.16036083  0.20290294  17  THR A H    
258  H HA   . THR A 17  ? 0.54203886 0.48624602 0.28850669 0.17497580  0.17147857  0.21656984  17  THR A HA   
259  H HB   . THR A 17  ? 0.55615461 0.49125507 0.39030752 0.16900127  0.17652754  0.24399136  17  THR A HB   
260  H HG1  . THR A 17  ? 0.48503715 0.48503715 0.48503715 0.00000000  0.00000000  0.00000000  17  THR A HG1  
261  H HG21 . THR A 17  ? 0.59026891 0.47969738 0.43310127 0.16181904  0.15688330  0.26484793  17  THR A HG21 
262  H HG22 . THR A 17  ? 0.59016204 0.48000458 0.43302384 0.16173078  0.15792347  0.26389724  17  THR A HG22 
263  H HG23 . THR A 17  ? 0.59357262 0.48015109 0.44078061 0.16160190  0.15202551  0.26504812  17  THR A HG23 
264  N N    . VAL A 18  ? 0.62379336 0.51466221 0.18009089 0.16730446  0.08837952  0.22304426  18  VAL A N    
265  C CA   . VAL A 18  ? 0.59316999 0.48720762 0.23212458 0.15915331  0.16943258  0.20867401  18  VAL A CA   
266  C C    . VAL A 18  ? 0.60996610 0.50975937 0.26921129 0.16250458  0.16497359  0.16737211  18  VAL A C    
267  O O    . VAL A 18  ? 0.58388281 0.54134721 0.18586253 0.18656805  0.14208925  0.22276685  18  VAL A O    
268  C CB   . VAL A 18  ? 0.64786106 0.52127594 0.18265271 0.19327667  0.14004977  0.23058555  18  VAL A CB   
269  C CG1  . VAL A 18  ? 0.68243951 0.58802307 0.25379884 0.20868345  0.17152402  0.23338728  18  VAL A CG1  
270  C CG2  . VAL A 18  ? 0.62337118 0.56584054 0.21387033 0.19976981  0.14918831  0.24089842  18  VAL A CG2  
271  H H    . VAL A 18  ? 0.60725504 0.49770853 0.20254280 0.16612600  0.12269214  0.21879487  18  VAL A H    
272  H HA   . VAL A 18  ? 0.60798389 0.49870726 0.22152887 0.16679955  0.15065706  0.20838800  18  VAL A HA   
273  H HB   . VAL A 18  ? 0.64214051 0.52992690 0.20862493 0.19037984  0.14834878  0.22943988  18  VAL A HB   
274  H HG11 . VAL A 18  ? 0.67317253 0.56839609 0.23867707 0.20509702  0.16179621  0.23276007  18  VAL A HG11 
275  H HG12 . VAL A 18  ? 0.67330474 0.57236183 0.23704821 0.20798835  0.16315360  0.23299079  18  VAL A HG12 
276  H HG13 . VAL A 18  ? 0.67274433 0.56909031 0.24758841 0.20601177  0.16599946  0.23460159  18  VAL A HG13 
277  H HG21 . VAL A 18  ? 0.62910634 0.55425614 0.21192460 0.19775820  0.14794424  0.23832491  18  VAL A HG21 
278  H HG22 . VAL A 18  ? 0.62921309 0.55506498 0.20805927 0.19653708  0.14719880  0.23734355  18  VAL A HG22 
279  H HG23 . VAL A 18  ? 0.62667918 0.55403185 0.20740296 0.19750157  0.14780733  0.23756963  18  VAL A HG23 
280  N N    . GLU A 19  ? 0.60823447 0.49675092 0.26034477 0.21035884  0.16566455  0.22058582  19  GLU A N    
281  C CA   . GLU A 19  ? 0.61146599 0.52497858 0.28609356 0.23748153  0.16424026  0.18140119  19  GLU A CA   
282  C C    . GLU A 19  ? 0.56747007 0.49375358 0.30068293 0.18836528  0.13469553  0.25010753  19  GLU A C    
283  O O    . GLU A 19  ? 0.57887143 0.44456187 0.23437978 0.16788426  0.14927228  0.17394835  19  GLU A O    
284  C CB   . GLU A 19  ? 0.70004207 0.58580077 0.37601227 0.27583861  0.17139682  0.19666505  19  GLU A CB   
285  C CG   . GLU A 19  ? 0.69772547 0.58327955 0.37790778 0.31735781  0.20625511  0.24502321  19  GLU A CG   
286  C CD   . GLU A 19  ? 0.78049165 0.69452518 0.34254232 0.30572262  0.18354350  0.30314744  19  GLU A CD   
287  O OE1  . GLU A 19  ? 0.81192523 0.67464918 0.43096009 0.26546717  0.16937514  0.31873634  19  GLU A OE1  
288  O OE2  . GLU A 19  ? 0.80078214 0.81862837 0.43675026 0.38241759  0.12603030  0.38442311  19  GLU A OE2  
289  H H    . GLU A 19  ? 0.60696751 0.49976507 0.26580429 0.20186651  0.16691366  0.20645955  19  GLU A H    
290  H HA   . GLU A 19  ? 0.61410803 0.52138591 0.29403177 0.22988540  0.16091552  0.20148504  19  GLU A HA   
291  H HB2  . GLU A 19  ? 0.68235570 0.57232016 0.35775861 0.27730471  0.17575555  0.20546845  19  GLU A HB2  
292  H HB3  . GLU A 19  ? 0.68424255 0.57107890 0.36428711 0.27243954  0.16834711  0.20729151  19  GLU A HB3  
293  H HG2  . GLU A 19  ? 0.70184410 0.58912170 0.37218657 0.31823182  0.19640720  0.24432659  19  GLU A HG2  
294  H HG3  . GLU A 19  ? 0.70853895 0.59738272 0.37136632 0.30869561  0.19481188  0.24509379  19  GLU A HG3  
295  N N    . THR A 20  ? 0.57569933 0.45907071 0.21636672 0.20022698  0.16002452  0.21529689  20  THR A N    
296  C CA   . THR A 20  ? 0.50473315 0.43100470 0.25567338 0.16566616  0.14404982  0.20873158  20  THR A CA   
297  C C    . THR A 20  ? 0.48228589 0.41737756 0.25026712 0.17875114  0.13729833  0.16486265  20  THR A C    
298  O O    . THR A 20  ? 0.50155109 0.39945343 0.20255922 0.12959129  0.13649446  0.13108100  20  THR A O    
299  C CB   . THR A 20  ? 0.52074367 0.41699371 0.26383236 0.12537554  0.14049621  0.19470572  20  THR A CB   
300  O OG1  . THR A 20  ? 0.57221347 0.38984185 0.32123986 0.10644205  0.13477565  0.18083949  20  THR A OG1  
301  C CG2  . THR A 20  ? 0.53776336 0.43020746 0.25050208 0.13249941  0.15227920  0.15685807  20  THR A CG2  
302  H H    . THR A 20  ? 0.55864471 0.45890614 0.24135296 0.19110587  0.15266949  0.21992385  20  THR A H    
303  H HA   . THR A 20  ? 0.51477760 0.43113121 0.25265506 0.16612224  0.14309131  0.20137680  20  THR A HA   
304  H HB   . THR A 20  ? 0.52935106 0.41623679 0.27060756 0.12942085  0.14200839  0.18869060  20  THR A HB   
305  H HG1  . THR A 20  ? 0.42890522 0.42890522 0.42890522 0.00000000  0.00000000  0.00000000  20  THR A HG1  
306  H HG21 . THR A 20  ? 0.53400528 0.42646787 0.25480947 0.13212533  0.15013018  0.16637471  20  THR A HG21 
307  H HG22 . THR A 20  ? 0.53093129 0.42552942 0.25251785 0.13276961  0.15220533  0.16487870  20  THR A HG22 
308  H HG23 . THR A 20  ? 0.53257960 0.42866984 0.25479233 0.13172302  0.14993878  0.16607858  20  THR A HG23 
309  N N    . LEU A 21  ? 0.51130253 0.42489710 0.18537988 0.18239047  0.09999874  0.15495047  21  LEU A N    
310  C CA   . LEU A 21  ? 0.47741058 0.43971506 0.20813146 0.16799226  0.08016010  0.12243311  21  LEU A CA   
311  C C    . LEU A 21  ? 0.47796315 0.39679483 0.21297307 0.15267079  0.06837993  0.17260346  21  LEU A C    
312  O O    . LEU A 21  ? 0.52906489 0.42006859 0.13774158 0.14548299  0.04604407  0.16564998  21  LEU A O    
313  C CB   . LEU A 21  ? 0.49155673 0.45496437 0.15625478 0.15480191  0.09129137  0.14352724  21  LEU A CB   
314  C CG   . LEU A 21  ? 0.49395648 0.44304132 0.18821554 0.16159019  0.09728225  0.15064475  21  LEU A CG   
315  C CD1  . LEU A 21  ? 0.52813965 0.50551635 0.12936221 0.15372749  0.10814014  0.18869291  21  LEU A CD1  
316  C CD2  . LEU A 21  ? 0.47968343 0.47802475 0.15428235 0.12436113  0.10491063  0.14819437  21  LEU A CD2  
317  H H    . LEU A 21  ? 0.49767300 0.42455918 0.19632818 0.17740004  0.10750568  0.15524328  21  LEU A H    
318  H HA   . LEU A 21  ? 0.48603758 0.43263254 0.20262839 0.16440672  0.08689283  0.13844666  21  LEU A HA   
319  H HB2  . LEU A 21  ? 0.48790476 0.44883779 0.16599339 0.16014220  0.08694446  0.14401215  21  LEU A HB2  
320  H HB3  . LEU A 21  ? 0.48883328 0.45049164 0.17196767 0.15940733  0.08943488  0.14129579  21  LEU A HB3  
321  H HG   . LEU A 21  ? 0.49596009 0.45330414 0.17020558 0.15287490  0.09943384  0.15517420  21  LEU A HG   
322  H HD11 . LEU A 21  ? 0.52070010 0.49082592 0.14564362 0.15709722  0.10452694  0.17894953  21  LEU A HD11 
323  H HD12 . LEU A 21  ? 0.51882011 0.49669030 0.14564107 0.15605760  0.10466069  0.17919084  21  LEU A HD12 
324  H HD13 . LEU A 21  ? 0.51714343 0.48967674 0.14342065 0.15716994  0.10264745  0.17988646  21  LEU A HD13 
325  H HD21 . LEU A 21  ? 0.48137048 0.46909699 0.16108911 0.13450232  0.10435250  0.14700869  21  LEU A HD21 
326  H HD22 . LEU A 21  ? 0.48187169 0.47119680 0.16245250 0.13413236  0.10351317  0.14820175  21  LEU A HD22 
327  H HD23 . LEU A 21  ? 0.47995684 0.46969548 0.16243821 0.13356994  0.10352390  0.14810047  21  LEU A HD23 
328  N N    . LYS A 22  ? 0.50068295 0.48741874 0.15751639 0.17953859  0.04739491  0.13285369  22  LYS A N    
329  C CA   . LYS A 22  ? 0.52756548 0.51070869 0.14941297 0.19356406  0.05485269  0.14639625  22  LYS A CA   
330  C C    . LYS A 22  ? 0.48201010 0.45630500 0.17380162 0.14655297  0.09075470  0.13209745  22  LYS A C    
331  O O    . LYS A 22  ? 0.53377342 0.49016738 0.16768286 0.15873477  0.10275713  0.17230210  22  LYS A O    
332  C CB   . LYS A 22  ? 0.53473014 0.54627252 0.09520792 0.21205157  0.10656159  0.16964057  22  LYS A CB   
333  C CG   . LYS A 22  ? 0.59950036 0.57196480 0.09323152 0.20727077  0.07876089  0.13128005  22  LYS A CG   
334  C CD   . LYS A 22  ? 0.56424642 0.63043737 0.13236578 0.22141218  0.05312563  0.09689549  22  LYS A CD   
335  C CE   . LYS A 22  ? 0.62764770 0.63514745 0.09187619 0.19352958  0.02837034  0.11528924  22  LYS A CE   
336  N NZ   . LYS A 22  ? 0.63376266 0.67708319 0.10422698 0.15571418  0.03505495  0.15321767  22  LYS A NZ   
337  H H    . LYS A 22  ? 0.50184447 0.47825915 0.17490311 0.17903210  0.05187415  0.13886279  22  LYS A H    
338  H HA   . LYS A 22  ? 0.51602012 0.50486028 0.14810063 0.18638869  0.06748283  0.14627326  22  LYS A HA   
339  H HB2  . LYS A 22  ? 0.54218721 0.54345894 0.10788254 0.20744054  0.09158631  0.15800351  22  LYS A HB2  
340  H HB3  . LYS A 22  ? 0.53524309 0.54306501 0.10731287 0.20731184  0.09361075  0.15798622  22  LYS A HB3  
341  H HG2  . LYS A 22  ? 0.58153230 0.57588160 0.10229130 0.21083836  0.07893351  0.13271426  22  LYS A HG2  
342  H HG3  . LYS A 22  ? 0.58850503 0.57718784 0.10267424 0.21076754  0.07727202  0.13270003  22  LYS A HG3  
343  H HD2  . LYS A 22  ? 0.58188075 0.62376928 0.11729292 0.21523170  0.05433626  0.10686540  22  LYS A HD2  
344  H HD3  . LYS A 22  ? 0.57322025 0.62023669 0.11668369 0.21479942  0.05656295  0.10723211  22  LYS A HD3  
345  H HE2  . LYS A 22  ? 0.61749882 0.64161152 0.10324177 0.19180952  0.03382947  0.11889301  22  LYS A HE2  
346  H HE3  . LYS A 22  ? 0.62154758 0.64188898 0.10348313 0.19104759  0.03281693  0.11907022  22  LYS A HE3  
347  H HZ1  . LYS A 22  ? 0.63369256 0.66549230 0.10386802 0.16545989  0.03269471  0.14412765  22  LYS A HZ1  
348  H HZ2  . LYS A 22  ? 0.63155317 0.66489667 0.10373764 0.16559704  0.03324747  0.14414988  22  LYS A HZ2  
349  H HZ3  . LYS A 22  ? 0.63171464 0.66789824 0.10892205 0.16557990  0.03281435  0.14755099  22  LYS A HZ3  
350  N N    . SER A 23  ? 0.48492587 0.44505799 0.18642490 0.15758082  0.07624310  0.13984679  23  SER A N    
351  C CA   . SER A 23  ? 0.46556535 0.44046590 0.19904707 0.12240876  0.08010413  0.12736894  23  SER A CA   
352  C C    . SER A 23  ? 0.43354601 0.39520791 0.21539284 0.10096639  0.06315965  0.11972165  23  SER A C    
353  O O    . SER A 23  ? 0.43144289 0.42640284 0.17700136 0.10515471  0.06590343  0.08603387  23  SER A O    
354  C CB   . SER A 23  ? 0.48129168 0.45267990 0.24050020 0.13117711  0.11998871  0.13511641  23  SER A CB   
355  O OG   . SER A 23  ? 0.51136076 0.40901896 0.36325446 0.16055241  0.15083078  0.13293518  23  SER A OG   
356  H H    . SER A 23  ? 0.48221794 0.44830272 0.18746963 0.15062596  0.07852564  0.13480261  23  SER A H    
357  H HA   . SER A 23  ? 0.46447590 0.43427119 0.20601277 0.12610222  0.08262538  0.12919421  23  SER A HA   
358  H HB2  . SER A 23  ? 0.48103240 0.44254282 0.25051436 0.13470696  0.11772990  0.13285992  23  SER A HB2  
359  H HB3  . SER A 23  ? 0.48152754 0.44210684 0.24483426 0.13488832  0.11876341  0.13163602  23  SER A HB3  
360  H HG   . SER A 23  ? 0.43223611 0.43223611 0.43223611 0.00000000  0.00000000  0.00000000  23  SER A HG   
361  N N    . LEU A 24  ? 0.46557847 0.36203781 0.17104255 0.10241584  0.06297182  0.11117017  24  LEU A N    
362  C CA   . LEU A 24  ? 0.44421843 0.34584436 0.11145636 0.09342693  0.05866335  0.07085821  24  LEU A CA   
363  C C    . LEU A 24  ? 0.44489643 0.35740039 0.12441833 0.07648873  0.06281592  0.05024594  24  LEU A C    
364  O O    . LEU A 24  ? 0.43124539 0.35573497 0.11429276 0.07685733  0.05114130  0.05839920  24  LEU A O    
365  C CB   . LEU A 24  ? 0.44105467 0.33144930 0.14847298 0.08883956  0.05227517  0.07277998  24  LEU A CB   
366  C CG   . LEU A 24  ? 0.45677274 0.31896853 0.16593167 0.09037025  0.10056415  0.06701802  24  LEU A CG   
367  C CD1  . LEU A 24  ? 0.46802947 0.36395022 0.22522639 0.08337817  0.10241283  0.08749874  24  LEU A CD1  
368  C CD2  . LEU A 24  ? 0.45396912 0.36734405 0.14842753 0.09796563  0.09124789  0.08156405  24  LEU A CD2  
369  H H    . LEU A 24  ? 0.45503005 0.36445901 0.16774102 0.10118639  0.06146341  0.10384858  24  LEU A H    
370  H HA   . LEU A 24  ? 0.44608524 0.34606114 0.11784875 0.09212349  0.06140883  0.06999170  24  LEU A HA   
371  H HB2  . LEU A 24  ? 0.44430923 0.33220693 0.15023409 0.09034584  0.06214082  0.07284036  24  LEU A HB2  
372  H HB3  . LEU A 24  ? 0.44356358 0.32989427 0.14449780 0.09094381  0.06200577  0.07254064  24  LEU A HB3  
373  H HG   . LEU A 24  ? 0.45514438 0.33353427 0.16914286 0.09092456  0.09134901  0.07414064  24  LEU A HG   
374  H HD11 . LEU A 24  ? 0.46532363 0.35456541 0.21135350 0.08671555  0.10193684  0.08248554  24  LEU A HD11 
375  H HD12 . LEU A 24  ? 0.46580487 0.35405827 0.21288009 0.08375201  0.10333672  0.08048408  24  LEU A HD12 
376  H HD13 . LEU A 24  ? 0.46438342 0.35285458 0.21993186 0.08534577  0.10147766  0.08562566  24  LEU A HD13 
377  H HD21 . LEU A 24  ? 0.45441544 0.35464576 0.15415159 0.09637915  0.09329204  0.07776646  24  LEU A HD21 
378  H HD22 . LEU A 24  ? 0.45450988 0.35507950 0.15480699 0.09614059  0.09384786  0.07745230  24  LEU A HD22 
379  H HD23 . LEU A 24  ? 0.45528230 0.35669738 0.15451446 0.09784839  0.09391925  0.07819546  24  LEU A HD23 
380  N N    . VAL A 25  ? 0.44028708 0.36622968 0.08620516 0.10239367  0.03878897  0.06946684  25  VAL A N    
381  C CA   . VAL A 25  ? 0.44618577 0.37629217 0.06758249 0.09493096  0.06312455  0.05337853  25  VAL A CA   
382  C C    . VAL A 25  ? 0.44462597 0.37226754 0.10452732 0.06516530  0.03796060  0.03982372  25  VAL A C    
383  O O    . VAL A 25  ? 0.43747076 0.36038449 0.12291382 0.06810522  0.08379944  0.04736135  25  VAL A O    
384  C CB   . VAL A 25  ? 0.49583253 0.39920056 0.07875015 0.07743587  0.08688809  0.06175459  25  VAL A CB   
385  C CG1  . VAL A 25  ? 0.48491928 0.42795852 0.07635620 0.07470405  0.06419246  0.04047165  25  VAL A CG1  
386  C CG2  . VAL A 25  ? 0.50172162 0.38838246 0.09487830 0.09747104  0.07589865  0.13051343  25  VAL A CG2  
387  H H    . VAL A 25  ? 0.44258088 0.36630228 0.09121338 0.09567425  0.04899450  0.06373660  25  VAL A H    
388  H HA   . VAL A 25  ? 0.45042145 0.37476414 0.07895763 0.08991538  0.05783843  0.05645340  25  VAL A HA   
389  H HB   . VAL A 25  ? 0.48580727 0.40228596 0.08199397 0.08181848  0.07817084  0.06476036  25  VAL A HB   
390  H HG11 . VAL A 25  ? 0.48693892 0.42414007 0.07923020 0.07480651  0.07066957  0.04305701  25  VAL A HG11 
391  H HG12 . VAL A 25  ? 0.48692390 0.42132065 0.07803605 0.07515095  0.07000881  0.04498011  25  VAL A HG12 
392  H HG13 . VAL A 25  ? 0.48644727 0.42166287 0.07669647 0.07588431  0.07029934  0.04370126  25  VAL A HG13 
393  H HG21 . VAL A 25  ? 0.49939057 0.38942659 0.09983467 0.09372406  0.07790406  0.11633278  25  VAL A HG21 
394  H HG22 . VAL A 25  ? 0.50007790 0.39012477 0.09272300 0.09491539  0.07781557  0.11518185  25  VAL A HG22 
395  H HG23 . VAL A 25  ? 0.49863705 0.38133916 0.08949451 0.09608512  0.07628511  0.12003183  25  VAL A HG23 
396  N N    A ASP A 26  ? 0.43439889 0.40084854 0.08360556 0.08746122  0.03734982  0.05448557  26  ASP A N    
397  N N    B ASP A 26  ? 0.44130936 0.38929060 0.06535740 0.08158149  0.03772317  0.04547132  26  ASP A N    
398  C CA   A ASP A 26  ? 0.43988982 0.41747698 0.10112770 0.10078949  0.03824112  0.07332420  26  ASP A CA   
399  C CA   B ASP A 26  ? 0.43962377 0.39206043 0.06278313 0.08850928  0.03003732  0.04772503  26  ASP A CA   
400  C C    A ASP A 26  ? 0.43390462 0.40191355 0.08634361 0.07394132  0.04695322  0.04243152  26  ASP A C    
401  C C    B ASP A 26  ? 0.44103375 0.38676360 0.05942683 0.07582816  0.04457302  0.03818491  26  ASP A C    
402  O O    A ASP A 26  ? 0.46306163 0.39733878 0.10226688 0.05028743  0.03398516  0.01716831  26  ASP A O    
403  O O    B ASP A 26  ? 0.45596132 0.39722082 0.04774613 0.06466341  0.04240954  0.01685169  26  ASP A O    
404  C CB   A ASP A 26  ? 0.49514058 0.44260004 0.13954510 0.09544626  0.06728607  0.08614472  26  ASP A CB   
405  C CB   B ASP A 26  ? 0.45051512 0.40224019 0.05559338 0.09343563  0.02405702  0.05066472  26  ASP A CB   
406  C CG   A ASP A 26  ? 0.50445318 0.47752419 0.22757447 0.13031033  0.01495116  0.08697133  26  ASP A CG   
407  C CG   B ASP A 26  ? 0.44053593 0.40647945 0.04968871 0.10185871  0.01002505  0.04633929  26  ASP A CG   
408  O OD1  A ASP A 26  ? 0.50534332 0.53731108 0.30608743 0.15601471  0.01695681  -0.01811197 26  ASP A OD1  
409  O OD1  B ASP A 26  ? 0.46053165 0.43376744 0.07035802 0.10705522  -0.05202290 0.03770206  26  ASP A OD1  
410  O OD2  A ASP A 26  ? 0.55151767 0.53278184 0.24834658 0.18867326  0.07760750  0.15584889  26  ASP A OD2  
411  O OD2  B ASP A 26  ? 0.43506661 0.39265805 0.13155575 0.11730908  0.00613689  0.01337843  26  ASP A OD2  
412  H H    A ASP A 26  ? 0.43765995 0.39713231 0.09181271 0.08559157  0.03811814  0.05514881  26  ASP A H    
413  H H    B ASP A 26  ? 0.44136527 0.38592219 0.07355690 0.07995871  0.03658241  0.04494859  26  ASP A H    
414  H HA   A ASP A 26  ? 0.44467792 0.41542080 0.10160092 0.09464665  0.04357442  0.06694672  26  ASP A HA   
415  H HA   B ASP A 26  ? 0.44134220 0.39190173 0.06225356 0.08649020  0.03289207  0.04642545  26  ASP A HA   
416  H HB2  A ASP A 26  ? 0.48351410 0.44218847 0.14563160 0.10392506  0.05287727  0.08277957  26  ASP A HB2  
417  H HB2  B ASP A 26  ? 0.44539949 0.40033337 0.05636287 0.09399079  0.02334288  0.04987790  26  ASP A HB2  
418  H HB3  A ASP A 26  ? 0.47958148 0.44128504 0.14206648 0.10365899  0.05545869  0.08193029  26  ASP A HB3  
419  H HB3  B ASP A 26  ? 0.44581512 0.40086651 0.05743965 0.09437282  0.02277860  0.04970571  26  ASP A HB3  
420  N N    . GLU A 27  ? 0.43792596 0.36080912 0.10657310 0.07671885  0.05393536  0.04623169  27  GLU A N    
421  C CA   . GLU A 27  ? 0.40291035 0.32811257 0.08513465 0.05541698  0.07265849  0.03539155  27  GLU A CA   
422  C C    . GLU A 27  ? 0.37160304 0.30539185 0.09006048 0.04046064  0.06329664  0.01922951  27  GLU A C    
423  O O    . GLU A 27  ? 0.43019414 0.31501874 0.12590553 0.04446454  0.10535111  0.02656019  27  GLU A O    
424  C CB   . GLU A 27  ? 0.42862472 0.28851616 0.11912155 0.06124911  0.08609137  0.02920568  27  GLU A CB   
425  C CG   . GLU A 27  ? 0.45927855 0.32133275 0.11232618 0.06195147  0.05118217  0.01854268  27  GLU A CG   
426  C CD   . GLU A 27  ? 0.45312163 0.36061963 0.12463327 0.03605947  0.06509852  0.03009941  27  GLU A CD   
427  O OE1  . GLU A 27  ? 0.51524872 0.51034898 0.06695955 0.00382583  0.06409518  0.01061373  27  GLU A OE1  
428  O OE2  . GLU A 27  ? 0.49749354 0.38223034 0.15385304 0.09947710  0.08150402  -0.03272370 27  GLU A OE2  
429  H H    . GLU A 27  ? 0.43311027 0.36657313 0.09331036 0.07436565  0.05322322  0.04168236  27  GLU A H    
430  H HA   . GLU A 27  ? 0.40433210 0.32327312 0.09377121 0.05774210  0.07088755  0.03308355  27  GLU A HA   
431  H HB2  . GLU A 27  ? 0.42845201 0.29659319 0.11117873 0.06192187  0.07688189  0.03045576  27  GLU A HB2  
432  H HB3  . GLU A 27  ? 0.42607662 0.30090472 0.11128156 0.06157002  0.07787066  0.02867309  27  GLU A HB3  
433  H HG2  . GLU A 27  ? 0.45213389 0.32160950 0.11656142 0.05756501  0.06099260  0.02319621  27  GLU A HG2  
434  H HG3  . GLU A 27  ? 0.45153305 0.32138225 0.11620639 0.05695602  0.06080798  0.02303667  27  GLU A HG3  
435  N N    . ILE A 28  ? 0.39646086 0.32763845 0.04246368 0.06352367  0.03500824  0.00374490  28  ILE A N    
436  C CA   . ILE A 28  ? 0.39323607 0.34195599 0.02841382 0.07042247  0.03330749  0.00498118  28  ILE A CA   
437  C C    . ILE A 28  ? 0.38306960 0.34939691 0.06739687 0.07754515  0.05069912  -0.01117756 28  ILE A C    
438  O O    . ILE A 28  ? 0.38007778 0.34921730 0.05623662 0.03310883  0.03091747  -0.00696071 28  ILE A O    
439  C CB   . ILE A 28  ? 0.39798656 0.35631707 0.04457857 0.07685240  0.04060289  0.01205760  28  ILE A CB   
440  C CG1  . ILE A 28  ? 0.43094322 0.36783943 0.00862160 0.06012510  0.02525175  0.02024592  28  ILE A CG1  
441  C CG2  . ILE A 28  ? 0.40105411 0.35756078 0.07590231 0.07056449  0.07775095  -0.00269651 28  ILE A CG2  
442  C CD1  . ILE A 28  ? 0.41464189 0.38155377 0.04196410 0.07228005  0.02638921  0.05202453  28  ILE A CD1  
443  H H    . ILE A 28  ? 0.39191040 0.32725057 0.05232276 0.06089488  0.03938131  0.00622362  28  ILE A H    
444  H HA   . ILE A 28  ? 0.39122432 0.34230193 0.03148214 0.07191509  0.03308965  0.00512310  28  ILE A HA   
445  H HB   . ILE A 28  ? 0.40271088 0.35529885 0.04127175 0.07229783  0.04244514  0.01026100  28  ILE A HB   
446  H HG12 . ILE A 28  ? 0.41795975 0.36659950 0.00953464 0.06688729  0.02407075  0.02770799  28  ILE A HG12 
447  H HG13 . ILE A 28  ? 0.42034933 0.36815479 0.01602828 0.06569599  0.02828435  0.02556180  28  ILE A HG13 
448  H HG21 . ILE A 28  ? 0.39979324 0.35665751 0.07908213 0.07215235  0.07095067  -0.00047156 28  ILE A HG21 
449  H HG22 . ILE A 28  ? 0.39955309 0.35655054 0.07098273 0.07266761  0.06914717  0.00073382  28  ILE A HG22 
450  H HG23 . ILE A 28  ? 0.39735544 0.35603976 0.06949827 0.07353997  0.07083073  0.00012631  28  ILE A HG23 
451  H HD11 . ILE A 28  ? 0.41867429 0.37766811 0.03272241 0.06909853  0.02661718  0.04292127  28  ILE A HD11 
452  H HD12 . ILE A 28  ? 0.41899031 0.37728122 0.03650532 0.06915851  0.02663033  0.04315219  28  ILE A HD12 
453  H HD13 . ILE A 28  ? 0.41883326 0.37704197 0.03258175 0.06952055  0.02634989  0.04331427  28  ILE A HD13 
454  N N    . SER A 29  ? 0.39613435 0.40619227 0.05046372 0.06756203  0.03762465  0.00636223  29  SER A N    
455  C CA   . SER A 29  ? 0.40714368 0.38324627 0.05485816 0.03691831  0.03987857  -0.00047311 29  SER A CA   
456  C C    . SER A 29  ? 0.38631168 0.36442646 0.10304687 0.06254309  0.02810010  0.00921532  29  SER A C    
457  O O    . SER A 29  ? 0.39822680 0.37513718 0.09283656 0.06151359  0.05330598  -0.00509627 29  SER A O    
458  C CB   . SER A 29  ? 0.41816276 0.45465648 0.09296255 0.00637909  0.00766508  0.03116514  29  SER A CB   
459  O OG   . SER A 29  ? 0.44791049 0.54021162 0.12183937 -0.00655851 -0.01899792 0.00091822  29  SER A OG   
460  H H    . SER A 29  ? 0.39564148 0.38983032 0.05718613 0.06434195  0.04026177  0.00051443  29  SER A H    
461  H HA   . SER A 29  ? 0.40327564 0.38966036 0.06787743 0.04262055  0.03292603  0.00646539  29  SER A HA   
462  H HB2  . SER A 29  ? 0.42285967 0.45400959 0.09390242 0.00980306  0.00796451  0.01981815  29  SER A HB2  
463  H HB3  . SER A 29  ? 0.42106187 0.45453149 0.09082088 0.01033853  0.01016864  0.01903930  29  SER A HB3  
464  H HG   . SER A 29  ? 0.37859923 0.37859923 0.37859923 0.00000000  0.00000000  0.00000000  29  SER A HG   
465  N N    . TYR A 30  ? 0.41035339 0.36674729 0.05609746 0.07737488  0.04231956  0.00109690  30  TYR A N    
466  C CA   . TYR A 30  ? 0.38213196 0.35431185 0.10944395 0.11143118  0.04140959  0.00584573  30  TYR A CA   
467  C C    . TYR A 30  ? 0.33535191 0.35473573 0.09132716 0.10227986  0.05540669  0.00036108  30  TYR A C    
468  O O    . TYR A 30  ? 0.36569807 0.36048257 0.11509118 0.08106980  0.06950988  0.00106102  30  TYR A O    
469  C CB   . TYR A 30  ? 0.37952617 0.39785519 0.10291466 0.07376510  -0.00040779 -0.01483426 30  TYR A CB   
470  C CG   . TYR A 30  ? 0.40311635 0.38456753 0.06840627 0.09557916  0.01400892  -0.01748797 30  TYR A CG   
471  C CD1  . TYR A 30  ? 0.38150764 0.41640741 0.08575276 0.09930645  0.03590509  -0.03738097 30  TYR A CD1  
472  C CD2  . TYR A 30  ? 0.37646937 0.40228310 0.09512927 0.06328581  -0.00746262 -0.03918731 30  TYR A CD2  
473  C CE1  . TYR A 30  ? 0.37486604 0.41385296 0.06839231 0.11719123  0.00282983  -0.04570163 30  TYR A CE1  
474  C CE2  . TYR A 30  ? 0.40898022 0.43011481 0.08965921 0.07558219  0.01178917  -0.05062312 30  TYR A CE2  
475  C CZ   . TYR A 30  ? 0.38244757 0.38363039 0.07008492 0.08850493  0.01959646  -0.07101553 30  TYR A CZ   
476  O OH   . TYR A 30  ? 0.41419551 0.41039714 0.13113949 0.07655062  0.05354743  -0.06449331 30  TYR A OH   
477  H H    . TYR A 30  ? 0.39946070 0.36403653 0.07622244 0.08023833  0.03930090  0.00380910  30  TYR A H    
478  H HA   . TYR A 30  ? 0.38200754 0.36321723 0.09688108 0.09886037  0.03909298  0.00135708  30  TYR A HA   
479  H HB2  . TYR A 30  ? 0.38292935 0.38894102 0.10342266 0.08515882  0.01111939  -0.01391692 30  TYR A HB2  
480  H HB3  . TYR A 30  ? 0.37802485 0.38753796 0.09794772 0.08486542  0.00884087  -0.01185713 30  TYR A HB3  
481  H HD1  . TYR A 30  ? 0.38442454 0.40899235 0.08876628 0.10191058  0.02550282  -0.03472979 30  TYR A HD1  
482  H HD2  . TYR A 30  ? 0.38199553 0.40363914 0.08879358 0.07356492  -0.00050399 -0.03658132 30  TYR A HD2  
483  H HE1  . TYR A 30  ? 0.37133756 0.40710357 0.07212199 0.10870641  0.01028690  -0.04860987 30  TYR A HE1  
484  H HE2  . TYR A 30  ? 0.39591733 0.41335574 0.09164497 0.07621267  0.00979148  -0.05204690 30  TYR A HE2  
485  H HH   . TYR A 30  ? 0.32399979 0.32399979 0.32399979 0.00000000  0.00000000  0.00000000  30  TYR A HH   
486  N N    . ASN A 31  ? 0.37400717 0.36820018 0.08158233 0.08959548  0.05999925  0.01903439  31  ASN A N    
487  C CA   . ASN A 31  ? 0.40030515 0.41227263 0.08336832 0.09420232  0.04299603  0.04794550  31  ASN A CA   
488  C C    . ASN A 31  ? 0.42763320 0.39454791 0.07764217 0.09806623  0.06605519  0.05779319  31  ASN A C    
489  O O    . ASN A 31  ? 0.48058471 0.40283132 0.10148769 0.12784733  0.04769723  0.07678010  31  ASN A O    
490  C CB   . ASN A 31  ? 0.40400097 0.44039723 0.06399656 0.08294059  0.02704984  0.05021140  31  ASN A CB   
491  C CG   . ASN A 31  ? 0.40525648 0.40848058 0.06005066 0.06592932  0.02553102  0.04913228  31  ASN A CG   
492  O OD1  . ASN A 31  ? 0.37391725 0.41249344 0.07754757 0.07035901  0.03984347  0.03368807  31  ASN A OD1  
493  N ND2  . ASN A 31  ? 0.39162681 0.45506123 0.07947856 0.03219804  0.00017432  0.01449407  31  ASN A ND2  
494  H H    . ASN A 31  ? 0.36797640 0.37157172 0.08367687 0.09246114  0.05674319  0.02014853  31  ASN A H    
495  H HA   . ASN A 31  ? 0.40154546 0.40495989 0.08164754 0.09186681  0.04513675  0.04464751  31  ASN A HA   
496  H HB2  . ASN A 31  ? 0.40275675 0.42682520 0.06884185 0.08177811  0.02856788  0.04888628  31  ASN A HB2  
497  H HB3  . ASN A 31  ? 0.40315148 0.42679730 0.06871951 0.08255267  0.02922232  0.05010367  31  ASN A HB3  
498  H HD21 . ASN A 31  ? 0.39613995 0.44401029 0.07931474 0.04121071  0.00505419  0.02591068  31  ASN A HD21 
499  H HD22 . ASN A 31  ? 0.39476159 0.44696268 0.07633868 0.04120207  0.00685798  0.02544803  31  ASN A HD22 
500  N N    . GLY A 32  ? 0.41717029 0.39670524 0.17022634 0.10006739  0.08389251  -0.00539463 32  GLY A N    
501  C CA   . GLY A 32  ? 0.41432151 0.37901190 0.19056605 0.08164400  0.07800525  0.02523908  32  GLY A CA   
502  C C    . GLY A 32  ? 0.39877179 0.33518454 0.15425430 0.08276594  0.03913540  0.01864901  32  GLY A C    
503  O O    . GLY A 32  ? 0.43942910 0.31566420 0.24699177 0.05849224  0.03369020  0.02235969  32  GLY A O    
504  H H    . GLY A 32  ? 0.41872403 0.39905944 0.16518120 0.09268311  0.08220402  0.00538656  32  GLY A H    
505  H HA2  . GLY A 32  ? 0.41351599 0.37283537 0.18386017 0.08674644  0.07521833  0.01944980  32  GLY A HA2  
506  H HA3  . GLY A 32  ? 0.41156963 0.37254706 0.17924273 0.08600019  0.07253350  0.01917805  32  GLY A HA3  
507  N N    . GLY A 33  ? 0.38187256 0.32866409 0.13814421 0.08110256  0.02963035  0.00478381  33  GLY A N    
508  C CA   . GLY A 33  ? 0.38966605 0.32926130 0.15197441 0.08829582  -0.00465382 0.00898190  33  GLY A CA   
509  C C    . GLY A 33  ? 0.38699132 0.36123288 0.13819762 0.06623667  0.00938464  0.00871826  33  GLY A C    
510  O O    . GLY A 33  ? 0.40765804 0.39978659 0.21013598 0.09298001  -0.02404639 -0.01667134 33  GLY A O    
511  H H    . GLY A 33  ? 0.38680092 0.32939151 0.14452140 0.08308537  0.02535650  0.00839002  33  GLY A H    
512  H HA2  . GLY A 33  ? 0.38561907 0.33317658 0.14475165 0.08426832  0.00378297  0.00988110  33  GLY A HA2  
513  H HA3  . GLY A 33  ? 0.38711926 0.33587143 0.14666162 0.08388151  0.00570157  0.00734461  33  GLY A HA3  
514  N N    . ASN A 34  ? 0.35603735 0.32393655 0.06966715 0.04504488  0.00825051  0.01547776  34  ASN A N    
515  C CA   . ASN A 34  ? 0.35662952 0.35002241 0.11455586 0.05564764  0.02578543  -0.01032037 34  ASN A CA   
516  C C    . ASN A 34  ? 0.35011712 0.36685416 0.06699289 0.05272985  0.00187411  -0.01974725 34  ASN A C    
517  O O    . ASN A 34  ? 0.40656254 0.40265635 0.06142867 0.09844190  -0.00418986 -0.05525205 34  ASN A O    
518  C CB   . ASN A 34  ? 0.39250925 0.34621212 0.10256952 0.03519073  0.01548664  -0.01748081 34  ASN A CB   
519  C CG   . ASN A 34  ? 0.36532256 0.40918753 0.16569164 0.00947320  0.02538643  0.00723186  34  ASN A CG   
520  O OD1  . ASN A 34  ? 0.38828370 0.41199747 0.16048235 0.02637313  -0.00417271 0.03079173  34  ASN A OD1  
521  N ND2  . ASN A 34  ? 0.42485681 0.47717354 0.18096927 -0.03950451 0.03057472  0.00346629  34  ASN A ND2  
522  H H    . ASN A 34  ? 0.35528517 0.33463481 0.08887237 0.05060606  0.00854470  0.00906830  34  ASN A H    
523  H HA   . ASN A 34  ? 0.36161128 0.34816587 0.09708028 0.05059166  0.01731974  -0.00854697 34  ASN A HA   
524  H HB2  . ASN A 34  ? 0.38399163 0.35557342 0.11524375 0.03510003  0.02021176  -0.01231922 34  ASN A HB2  
525  H HB3  . ASN A 34  ? 0.38110879 0.35024449 0.10992081 0.03410959  0.01868267  -0.01747362 34  ASN A HB3  
526  H HD21 . ASN A 34  ? 0.40811276 0.45673814 0.18236104 -0.02444908 0.03106196  0.00478152  34  ASN A HD21 
527  H HD22 . ASN A 34  ? 0.40830278 0.45744962 0.18043119 -0.02409723 0.02846923  0.00465291  34  ASN A HD22 
528  N N    . TYR A 35  ? 0.34260920 0.35560963 0.01868164 0.06232013  0.01032427  -0.01168686 35  TYR A N    
529  C CA   . TYR A 35  ? 0.32870361 0.35249057 0.05262064 0.05953182  0.00080056  -0.00648616 35  TYR A CA   
530  C C    . TYR A 35  ? 0.37443504 0.32059428 0.03244723 0.06370917  0.00307245  -0.01799379 35  TYR A C    
531  O O    . TYR A 35  ? 0.35583130 0.34590468 0.00793351 0.05441816  0.01646122  -0.00951634 35  TYR A O    
532  C CB   . TYR A 35  ? 0.33457163 0.35083422 0.02187194 0.04245314  -0.00670615 -0.01024131 35  TYR A CB   
533  C CG   . TYR A 35  ? 0.31266221 0.32088643 0.03662013 0.05876105  0.02011131  -0.00147633 35  TYR A CG   
534  C CD1  . TYR A 35  ? 0.34268522 0.31754813 0.00806351 0.05338407  0.01386998  -0.01652994 35  TYR A CD1  
535  C CD2  . TYR A 35  ? 0.34524265 0.32323375 0.05310138 0.06193262  0.02115471  -0.01300653 35  TYR A CD2  
536  C CE1  . TYR A 35  ? 0.33830109 0.30811217 0.03287137 0.03167386  0.05430219  0.01124684  35  TYR A CE1  
537  C CE2  . TYR A 35  ? 0.34626481 0.36029685 0.01259917 0.03877188  0.03686900  -0.02394925 35  TYR A CE2  
538  C CZ   . TYR A 35  ? 0.33576438 0.29535249 0.00754890 0.04717561  0.00143273  -0.01827603 35  TYR A CZ   
539  O OH   . TYR A 35  ? 0.33423880 0.32582805 0.00716094 0.06967965  0.01607822  0.00690608  35  TYR A OH   
540  H H    . TYR A 35  ? 0.34064350 0.35474655 0.02870618 0.05877756  0.00467345  -0.01585852 35  TYR A H    
541  H HA   . TYR A 35  ? 0.34132525 0.34895840 0.04110570 0.05855450  0.00279754  -0.01000370 35  TYR A HA   
542  H HB2  . TYR A 35  ? 0.32830045 0.34495887 0.03160704 0.04937434  0.00171913  -0.00777897 35  TYR A HB2  
543  H HB3  . TYR A 35  ? 0.32859561 0.34446529 0.03209710 0.04929848  0.00101529  -0.00793630 35  TYR A HB3  
544  H HD1  . TYR A 35  ? 0.33570901 0.31773373 0.02147649 0.05012754  0.02386232  -0.00996656 35  TYR A HD1  
545  H HD2  . TYR A 35  ? 0.34065795 0.33053118 0.03466052 0.05743293  0.02540554  -0.01360177 35  TYR A HD2  
546  H HE1  . TYR A 35  ? 0.33450618 0.30606821 0.01702825 0.03811410  0.03351345  -0.00040600 35  TYR A HE1  
547  H HE2  . TYR A 35  ? 0.34322593 0.33859527 0.01022837 0.04604463  0.02610934  -0.02113589 35  TYR A HE2  
548  H HH   . TYR A 35  ? 0.22272928 0.22272928 0.22272928 0.00000000  0.00000000  0.00000000  35  TYR A HH   
549  N N    . VAL A 36  ? 0.36691830 0.34858978 0.01896395 0.06333606  0.00262326  0.01142800  36  VAL A N    
550  C CA   . VAL A 36  ? 0.39266789 0.33734778 0.00669035 0.07343341  -0.01048909 -0.00680318 36  VAL A CA   
551  C C    . VAL A 36  ? 0.36626014 0.32453299 0.04196360 0.07493863  0.00832433  0.00318015  36  VAL A C    
552  O O    . VAL A 36  ? 0.39223748 0.35678515 0.03004571 0.07262644  0.00351480  0.00722336  36  VAL A O    
553  C CB   . VAL A 36  ? 0.40284166 0.36576888 0.02032865 0.08606282  0.01287359  0.00520961  36  VAL A CB   
554  C CG1  . VAL A 36  ? 0.42422763 0.39453378 0.00862025 0.08364104  0.02910593  0.01566137  36  VAL A CG1  
555  C CG2  . VAL A 36  ? 0.41708919 0.35217494 0.08332831 0.08072549  -0.00085105 0.04261505  36  VAL A CG2  
556  H H    . VAL A 36  ? 0.37402192 0.34231713 0.02028544 0.06676614  0.00338905  0.00563732  36  VAL A H    
557  H HA   . VAL A 36  ? 0.38006443 0.33798197 0.00711260 0.07021680  -0.01523182 -0.00998192 36  VAL A HA   
558  H HB   . VAL A 36  ? 0.40300107 0.36112186 0.01327437 0.08339886  0.01010992  0.00965086  36  VAL A HB   
559  H HG11 . VAL A 36  ? 0.41739109 0.38640362 0.00841392 0.08454154  0.02557032  0.01261509  36  VAL A HG11 
560  H HG12 . VAL A 36  ? 0.41855463 0.38725659 0.00840775 0.08516103  0.02516548  0.01275961  36  VAL A HG12 
561  H HG13 . VAL A 36  ? 0.41864952 0.38889918 0.00857003 0.08347315  0.02572673  0.01199673  36  VAL A HG13 
562  H HG21 . VAL A 36  ? 0.41311234 0.35326776 0.06983818 0.08345419  0.00252836  0.03461375  36  VAL A HG21 
563  H HG22 . VAL A 36  ? 0.41426867 0.35556033 0.07997124 0.08273219  0.00519839  0.03496443  36  VAL A HG22 
564  H HG23 . VAL A 36  ? 0.41737762 0.35550892 0.07199202 0.08131672  0.00024278  0.03432634  36  VAL A HG23 
565  N N    . GLN A 37  ? 0.37134546 0.34442362 0.01211468 0.07868759  0.04593085  0.01078326  37  GLN A N    
566  C CA   . GLN A 37  ? 0.36234817 0.32759604 0.01303653 0.09143727  0.04207705  0.03350976  37  GLN A CA   
567  C C    . GLN A 37  ? 0.41900212 0.31972870 0.01904434 0.08114334  0.03927471  0.04231711  37  GLN A C    
568  O O    . GLN A 37  ? 0.43066922 0.35784587 0.01301336 0.06547266  0.02669191  0.04544221  37  GLN A O    
569  C CB   . GLN A 37  ? 0.37581357 0.30329189 0.04500096 0.10663373  0.02446580  0.04550000  37  GLN A CB   
570  C CG   . GLN A 37  ? 0.37581620 0.31628284 0.01125426 0.08378913  0.03875802  0.02457084  37  GLN A CG   
571  C CD   . GLN A 37  ? 0.34234282 0.30584931 0.05573633 0.06987429  0.01267114  0.02351952  37  GLN A CD   
572  O OE1  . GLN A 37  ? 0.39097759 0.33085844 0.01283934 0.04891303  0.01763073  0.00021527  37  GLN A OE1  
573  N NE2  . GLN A 37  ? 0.36783138 0.33711204 0.00722518 0.06730071  0.01773021  0.00600425  37  GLN A NE2  
574  H H    . GLN A 37  ? 0.36814308 0.33482918 0.01139243 0.08043636  0.03695218  0.00990207  37  GLN A H    
575  H HA   . GLN A 37  ? 0.37469831 0.32605422 0.01368495 0.08954790  0.03993937  0.03238959  37  GLN A HA   
576  H HB2  . GLN A 37  ? 0.37319106 0.31171289 0.02141610 0.09956187  0.03227486  0.04012993  37  GLN A HB2  
577  H HB3  . GLN A 37  ? 0.37271547 0.31426507 0.02931191 0.09957378  0.03352127  0.04518664  37  GLN A HB3  
578  H HG2  . GLN A 37  ? 0.36843693 0.31041971 0.01058961 0.08465731  0.03239600  0.02722743  37  GLN A HG2  
579  H HG3  . GLN A 37  ? 0.36819237 0.30556113 0.00961107 0.08397528  0.03064846  0.02093123  37  GLN A HG3  
580  H HE21 . GLN A 37  ? 0.36022013 0.32683036 0.00745308 0.06761131  0.01790633  0.01154227  37  GLN A HE21 
581  H HE22 . GLN A 37  ? 0.35981736 0.32754216 0.00731275 0.06829131  0.01657902  0.01110170  37  GLN A HE22 
582  N N    A LEU A 38  ? 0.40364873 0.36306724 0.02855785 0.08569969  0.06253941  0.03239368  38  LEU A N    
583  N N    B LEU A 38  ? 0.39586544 0.36114013 0.02561649 0.08376187  0.06430013  0.04456826  38  LEU A N    
584  C CA   A LEU A 38  ? 0.41034216 0.35807529 0.02195702 0.09645799  0.06173225  0.05985317  38  LEU A CA   
585  C CA   B LEU A 38  ? 0.40385866 0.34431860 0.02769109 0.10165939  0.06193376  0.07627982  38  LEU A CA   
586  C C    A LEU A 38  ? 0.42194855 0.35140643 0.02480701 0.08159184  0.06424180  0.06563649  38  LEU A C    
587  C C    B LEU A 38  ? 0.41865981 0.34415120 0.03101176 0.08205000  0.06331436  0.08194273  38  LEU A C    
588  O O    A LEU A 38  ? 0.44447121 0.41711864 0.03035620 0.09524669  0.08172873  0.07628372  38  LEU A O    
589  O O    B LEU A 38  ? 0.46348277 0.40050969 0.03570002 0.09727758  0.07629428  0.09505502  38  LEU A O    
590  C CB   A LEU A 38  ? 0.40210432 0.40634778 0.04462619 0.10152045  0.05153965  0.04715986  38  LEU A CB   
591  C CB   B LEU A 38  ? 0.38986382 0.36871195 0.02801095 0.11096933  0.06092377  0.08058353  38  LEU A CB   
592  C CG   A LEU A 38  ? 0.42778507 0.42797324 0.08386427 0.08969252  0.04399805  0.06582309  38  LEU A CG   
593  C CG   B LEU A 38  ? 0.39455131 0.39919934 0.03760151 0.10516259  0.08182258  0.09364827  38  LEU A CG   
594  C CD1  A LEU A 38  ? 0.42529196 0.43821028 0.05589671 0.09893672  0.03367499  0.08945999  38  LEU A CD1  
595  C CD1  B LEU A 38  ? 0.40030321 0.43383858 0.04634586 0.10496621  0.09144630  0.11100277  38  LEU A CD1  
596  C CD2  A LEU A 38  ? 0.44193879 0.45504317 0.07981186 0.10826917  0.05358720  0.06242704  38  LEU A CD2  
597  C CD2  B LEU A 38  ? 0.39081806 0.40192601 0.04757656 0.10256866  0.08777802  0.09026096  38  LEU A CD2  
598  H H    A LEU A 38  ? 0.40760165 0.35254893 0.02470166 0.08712202  0.05742878  0.04034399  38  LEU A H    
599  H H    B LEU A 38  ? 0.40189335 0.34901342 0.02141217 0.08714566  0.05901266  0.05141672  38  LEU A H    
600  H HA   A LEU A 38  ? 0.40975201 0.36327285 0.02350133 0.09249650  0.06115580  0.05457353  38  LEU A HA   
601  H HA   B LEU A 38  ? 0.40278792 0.34944105 0.02641342 0.09651570  0.06247367  0.07240692  38  LEU A HA   
602  H HB2  A LEU A 38  ? 0.40641919 0.39861760 0.04588556 0.09824045  0.05314990  0.05296620  38  LEU A HB2  
603  H HB2  B LEU A 38  ? 0.39341742 0.36822262 0.02964742 0.10823755  0.06546412  0.08202513  38  LEU A HB2  
604  H HB3  A LEU A 38  ? 0.40740898 0.39758331 0.04514464 0.09881648  0.05334561  0.05186201  38  LEU A HB3  
605  H HB3  B LEU A 38  ? 0.39419201 0.36989877 0.02917617 0.10934348  0.06493283  0.08142354  38  LEU A HB3  
606  H HG   A LEU A 38  ? 0.42451915 0.42941764 0.07188996 0.09622626  0.04531117  0.06567279  38  LEU A HG   
607  H HG   B LEU A 38  ? 0.39324656 0.39787117 0.03771487 0.10509160  0.08124351  0.09417190  38  LEU A HG   
608  H HD11 A LEU A 38  ? 0.42571667 0.43514511 0.06316060 0.09754631  0.03593091  0.08508456  38  LEU A HD11 
609  H HD11 B LEU A 38  ? 0.39909938 0.42505294 0.04425197 0.10475817  0.08920577  0.10686327  38  LEU A HD11 
610  H HD12 A LEU A 38  ? 0.42535254 0.43467316 0.06227492 0.09706730  0.03541958  0.08481507  38  LEU A HD12 
611  H HD12 B LEU A 38  ? 0.39892736 0.42608562 0.04407184 0.10521875  0.08914931  0.10665996  38  LEU A HD12 
612  H HD13 A LEU A 38  ? 0.42465803 0.43424547 0.05658616 0.09764816  0.03243408  0.08715001  38  LEU A HD13 
613  H HD13 B LEU A 38  ? 0.39892402 0.42655545 0.04483233 0.10412991  0.08888389  0.10851379  38  LEU A HD13 
614  H HD21 A LEU A 38  ? 0.43831450 0.44771281 0.08181926 0.10391217  0.05178611  0.06278701  38  LEU A HD21 
615  H HD21 B LEU A 38  ? 0.39145494 0.40114686 0.04640006 0.10275352  0.08908594  0.09050651  38  LEU A HD21 
616  H HD22 A LEU A 38  ? 0.44034213 0.44831064 0.08206084 0.10403004  0.05144110  0.06313913  38  LEU A HD22 
617  H HD22 B LEU A 38  ? 0.39128563 0.40106955 0.04021358 0.10335690  0.08788971  0.09165496  38  LEU A HD22 
618  H HD23 A LEU A 38  ? 0.43862358 0.45069680 0.08254796 0.10384433  0.05132684  0.06203967  38  LEU A HD23 
619  H HD23 B LEU A 38  ? 0.39104202 0.40080452 0.04016843 0.10309216  0.08796754  0.09178339  38  LEU A HD23 
620  N N    . HIS A 39  ? 0.41020858 0.35262915 0.03269649 0.06204106  0.08096019  0.07085788  39  HIS A N    
621  C CA   . HIS A 39  ? 0.39161673 0.31594524 0.06528592 0.06730948  0.07213599  0.06385304  39  HIS A CA   
622  C C    . HIS A 39  ? 0.40459630 0.34434351 0.10119873 0.05035149  0.12300441  0.07263748  39  HIS A C    
623  O O    . HIS A 39  ? 0.42208213 0.34175229 0.13053031 0.06575091  0.06457888  0.09943770  39  HIS A O    
624  C CB   . HIS A 39  ? 0.39820686 0.33054760 0.07184699 0.08481483  0.06493658  0.09484799  39  HIS A CB   
625  C CG   . HIS A 39  ? 0.39465639 0.34417930 0.10657049 0.07811436  0.06245175  0.07161205  39  HIS A CG   
626  N ND1  . HIS A 39  ? 0.37011227 0.33927211 0.09599667 0.06281447  0.03908087  0.07400849  39  HIS A ND1  
627  C CD2  . HIS A 39  ? 0.43631732 0.33441857 0.06641873 0.09177472  0.07984020  0.07550977  39  HIS A CD2  
628  C CE1  . HIS A 39  ? 0.38044634 0.33370760 0.13287212 0.08773461  0.04499276  0.08902626  39  HIS A CE1  
629  N NE2  . HIS A 39  ? 0.41972822 0.32265148 0.13249806 0.11543246  0.07104737  0.08197724  39  HIS A NE2  
630  H H    . HIS A 39  ? 0.40974921 0.34444422 0.03346390 0.06982303  0.07412619  0.07180396  39  HIS A H    
631  H HA   . HIS A 39  ? 0.39771906 0.32308218 0.06398330 0.06897585  0.08073301  0.06897417  39  HIS A HA   
632  H HB2  . HIS A 39  ? 0.39497215 0.32684612 0.07675158 0.07881510  0.06663500  0.08603148  39  HIS A HB2  
633  H HB3  . HIS A 39  ? 0.39564016 0.33083540 0.07878067 0.07902713  0.06582494  0.08566029  39  HIS A HB3  
634  H HD1  . HIS A 39  ? 0.27240199 0.27240199 0.27240199 0.00000000  0.00000000  0.00000000  39  HIS A HD1  
635  H HD2  . HIS A 39  ? 0.42393890 0.33427945 0.08781468 0.09355886  0.07483026  0.07589135  39  HIS A HD2  
636  H HE1  . HIS A 39  ? 0.38326001 0.33148864 0.12447363 0.08892669  0.04884439  0.08469595  39  HIS A HE1  
637  H HE2  . HIS A 39  ? 0.29669374 0.29669374 0.29669374 0.00000000  0.00000000  0.00000000  39  HIS A HE2  
638  N N    . PHE A 40  ? 0.43261674 0.36870420 0.09252273 0.08362730  0.08745413  0.11351888  40  PHE A N    
639  C CA   . PHE A 40  ? 0.40311843 0.37458840 0.11730848 0.09856540  0.08007701  0.13201812  40  PHE A CA   
640  C C    . PHE A 40  ? 0.41307831 0.42637983 0.13865405 0.08202939  0.10124110  0.14242378  40  PHE A C    
641  O O    . PHE A 40  ? 0.47539845 0.45073751 0.13614021 0.07913099  0.09083864  0.16349964  40  PHE A O    
642  C CB   . PHE A 40  ? 0.38151518 0.42863947 0.09868863 0.08392075  0.05983314  0.11715360  40  PHE A CB   
643  C CG   . PHE A 40  ? 0.44464138 0.41329005 0.05792667 0.10595366  0.08691195  0.13547844  40  PHE A CG   
644  C CD1  . PHE A 40  ? 0.42598000 0.45524326 0.12303324 0.11829145  0.08266252  0.11254960  40  PHE A CD1  
645  C CD2  . PHE A 40  ? 0.44280630 0.49034712 0.05175509 0.09348808  0.10566030  0.11858794  40  PHE A CD2  
646  C CE1  . PHE A 40  ? 0.46205440 0.48340839 0.04504324 0.11615400  0.10989245  0.10192934  40  PHE A CE1  
647  C CE2  . PHE A 40  ? 0.51706952 0.49065906 0.02998575 0.12159903  0.06169666  0.10057963  40  PHE A CE2  
648  C CZ   . PHE A 40  ? 0.40259734 0.54401618 0.04063750 0.10191627  0.07853617  0.11810104  40  PHE A CZ   
649  H H    . PHE A 40  ? 0.42024049 0.36637035 0.09893537 0.08016405  0.09316328  0.10909703  40  PHE A H    
650  H HA   . PHE A 40  ? 0.40582830 0.38535300 0.11291537 0.09148020  0.08176506  0.12613690  40  PHE A HA   
651  H HB2  . PHE A 40  ? 0.39702019 0.42298543 0.09779425 0.09185296  0.06883392  0.11743112  40  PHE A HB2  
652  H HB3  . PHE A 40  ? 0.39575887 0.41708270 0.09149967 0.09123221  0.07011065  0.12329789  40  PHE A HB3  
653  H HD1  . PHE A 40  ? 0.43811098 0.45231321 0.08499996 0.11538592  0.08981205  0.11724613  40  PHE A HD1  
654  H HD2  . PHE A 40  ? 0.45678040 0.47255722 0.04575223 0.10128225  0.09035897  0.11749087  40  PHE A HD2  
655  H HE1  . PHE A 40  ? 0.43652645 0.48822197 0.04625392 0.11480013  0.10631344  0.10684840  40  PHE A HE1  
656  H HE2  . PHE A 40  ? 0.48097366 0.50184757 0.03433143 0.11476129  0.07101751  0.10731802  40  PHE A HE2  
657  H HZ   . PHE A 40  ? 0.43766579 0.52757686 0.03994571 0.10872687  0.08034534  0.11621417  40  PHE A HZ   
658  N N    . SER A 41  ? 0.40854326 0.38582715 0.11548629 0.08395608  0.09049313  0.08731361  41  SER A N    
659  C CA   . SER A 41  ? 0.41387531 0.38683695 0.12380104 0.10048357  0.07971230  0.10208780  41  SER A CA   
660  C C    . SER A 41  ? 0.40314636 0.33646807 0.22867942 0.07965367  0.06110597  0.07754664  41  SER A C    
661  O O    . SER A 41  ? 0.41040781 0.35921553 0.15398560 0.05392937  0.06434473  0.06267156  41  SER A O    
662  C CB   . SER A 41  ? 0.41908512 0.37782946 0.11027282 0.11475529  0.09559585  0.12562506  41  SER A CB   
663  O OG   . SER A 41  ? 0.38457111 0.45341584 0.09250145 0.09714818  0.08022027  0.13617310  41  SER A OG   
664  H H    . SER A 41  ? 0.41036662 0.39289340 0.12575689 0.08724751  0.08950044  0.09903316  41  SER A H    
665  H HA   . SER A 41  ? 0.41261533 0.37823167 0.13816367 0.09649661  0.08126663  0.09938033  41  SER A HA   
666  H HB2  . SER A 41  ? 0.41287681 0.39320448 0.11193136 0.10765445  0.09212142  0.12360635  41  SER A HB2  
667  H HB3  . SER A 41  ? 0.41065395 0.38794389 0.10825494 0.10647355  0.09087445  0.12631273  41  SER A HB3  
668  H HG   . SER A 41  ? 0.31650203 0.31650203 0.31650203 0.00000000  0.00000000  0.00000000  41  SER A HG   
669  N N    . ASP A 42  ? 0.41058880 0.34868491 0.18734549 0.03954867  0.08274305  0.11260220  42  ASP A N    
670  C CA   . ASP A 42  ? 0.43851700 0.36113194 0.21241373 0.04648474  0.08438957  0.04911169  42  ASP A CA   
671  C C    . ASP A 42  ? 0.44656816 0.35434318 0.13812864 0.01139201  0.03601633  0.06566717  42  ASP A C    
672  O O    . ASP A 42  ? 0.55566412 0.36735088 0.10914964 0.05803627  0.08052366  0.03637321  42  ASP A O    
673  C CB   . ASP A 42  ? 0.42452151 0.35619146 0.18904491 0.04770380  0.08733062  0.05289032  42  ASP A CB   
674  C CG   . ASP A 42  ? 0.39549431 0.31201527 0.26457617 0.05540132  0.06395514  0.08038571  42  ASP A CG   
675  O OD1  . ASP A 42  ? 0.44076294 0.34130523 0.12647575 0.03747263  0.07648993  0.01852589  42  ASP A OD1  
676  O OD2  . ASP A 42  ? 0.43499449 0.31140116 0.21125191 0.00599479  0.05391397  0.05140743  42  ASP A OD2  
677  H H    . ASP A 42  ? 0.41387334 0.33883289 0.19409497 0.05116500  0.07711747  0.10160131  42  ASP A H    
678  H HA   . ASP A 42  ? 0.43322170 0.35992724 0.19198342 0.03875963  0.07643655  0.06312640  42  ASP A HA   
679  H HB2  . ASP A 42  ? 0.42172331 0.34823751 0.20904069 0.04931960  0.08195731  0.05797652  42  ASP A HB2  
680  H HB3  . ASP A 42  ? 0.42136598 0.35137600 0.20855720 0.04955640  0.08193430  0.05791614  42  ASP A HB3  
681  N N    . ASN A 43  ? 0.43657354 0.40622896 0.16492791 0.01477762  0.04028080  0.04506958  43  ASN A N    
682  C CA   . ASN A 43  ? 0.42025051 0.37786198 0.18551201 0.00965406  0.04386373  0.05669409  43  ASN A CA   
683  C C    . ASN A 43  ? 0.44872394 0.37831008 0.25759068 0.00101294  0.05327156  0.04706076  43  ASN A C    
684  O O    . ASN A 43  ? 0.48275012 0.43261448 0.33146021 0.03380163  0.11366939  0.08203052  43  ASN A O    
685  C CB   . ASN A 43  ? 0.44215795 0.41966262 0.21631022 0.03270458  0.07105026  0.05447451  43  ASN A CB   
686  C CG   . ASN A 43  ? 0.45840946 0.38675424 0.13773513 0.06407678  0.02628855  0.05098892  43  ASN A CG   
687  O OD1  . ASN A 43  ? 0.48902848 0.33150268 0.24001090 0.00483761  0.07385972  0.02329201  43  ASN A OD1  
688  N ND2  . ASN A 43  ? 0.51283938 0.35789075 0.10256900 0.02048912  0.02929736  0.00761841  43  ASN A ND2  
689  H H    . ASN A 43  ? 0.43533367 0.38837799 0.16702850 0.01392798  0.04105739  0.05175219  43  ASN A H    
690  H HA   . ASN A 43  ? 0.43083385 0.38681814 0.19564384 0.01323467  0.04983989  0.05227145  43  ASN A HA   
691  H HB2  . ASN A 43  ? 0.44173881 0.40360612 0.19842611 0.03325060  0.05405100  0.05615579  43  ASN A HB2  
692  H HB3  . ASN A 43  ? 0.44026986 0.40298006 0.19522493 0.03423382  0.05604716  0.05459835  43  ASN A HB3  
693  H HD21 . ASN A 43  ? 0.49861267 0.35951146 0.10703278 0.03296189  0.03090150  0.01343318  43  ASN A HD21 
694  H HD22 . ASN A 43  ? 0.49974790 0.36676139 0.11161702 0.03034774  0.02982692  0.01675222  43  ASN A HD22 
695  N N    . GLU A 44  ? 0.41480181 0.38978857 0.29773942 0.01561087  0.06307206  0.10250323  44  GLU A N    
696  C CA   . GLU A 44  ? 0.43178940 0.37493262 0.28111377 0.02767530  0.06212166  0.08660626  44  GLU A CA   
697  C C    . GLU A 44  ? 0.45399737 0.33175471 0.22967352 0.03086591  0.06875225  0.11256832  44  GLU A C    
698  O O    . GLU A 44  ? 0.56573015 0.35392770 0.32540098 -0.00206017 0.11314829  0.14173628  44  GLU A O    
699  C CB   . GLU A 44  ? 0.45784983 0.39934283 0.21205816 0.05127452  0.04084282  0.10030620  44  GLU A CB   
700  C CG   . GLU A 44  ? 0.48395932 0.42086631 0.27165946 0.01246597  0.04199411  0.06490321  44  GLU A CG   
701  C CD   . GLU A 44  ? 0.48248193 0.40565673 0.20283596 0.03009574  0.01179617  0.04940943  44  GLU A CD   
702  O OE1  . GLU A 44  ? 0.45573357 0.38270658 0.29929313 0.02211231  0.10973892  0.07124785  44  GLU A OE1  
703  O OE2  . GLU A 44  ? 0.51137388 0.50387341 0.26716352 -0.01133858 0.04603504  0.10736758  44  GLU A OE2  
704  H H    . GLU A 44  ? 0.42323712 0.38321534 0.28014097 0.01387765  0.06275980  0.08913657  44  GLU A H    
705  H HA   . GLU A 44  ? 0.43509844 0.37370524 0.26484331 0.02849367  0.06049183  0.09518174  44  GLU A HA   
706  H HB2  . GLU A 44  ? 0.45967528 0.39781207 0.23797597 0.04216751  0.04482398  0.09108724  44  GLU A HB2  
707  H HB3  . GLU A 44  ? 0.45711276 0.39179736 0.23689562 0.04214911  0.04491550  0.09311091  44  GLU A HB3  
708  H HG2  . GLU A 44  ? 0.47933835 0.41642055 0.24929957 0.02185020  0.03371201  0.07219075  44  GLU A HG2  
709  H HG3  . GLU A 44  ? 0.47772765 0.41336170 0.24671797 0.02323745  0.03545024  0.06973632  44  GLU A HG3  
710  N N    . ASN A 45  ? 0.43863514 0.39578202 0.28068838 0.01272431  0.06711531  0.10241341  45  ASN A N    
711  C CA   . ASN A 45  ? 0.46772492 0.43423167 0.21075630 0.05149297  0.06843200  0.11824855  45  ASN A CA   
712  C C    . ASN A 45  ? 0.48039395 0.39762750 0.12574126 0.05082345  0.06377831  0.11443917  45  ASN A C    
713  O O    . ASN A 45  ? 0.44665793 0.36303398 0.25642544 0.04126084  0.05481660  0.17092855  45  ASN A O    
714  C CB   . ASN A 45  ? 0.49148706 0.44672388 0.29679337 0.06384166  0.07430878  0.14861695  45  ASN A CB   
715  C CG   . ASN A 45  ? 0.45441502 0.46823362 0.25514743 0.07093430  0.12608273  0.13874632  45  ASN A CG   
716  O OD1  . ASN A 45  ? 0.59140867 0.50244999 0.29554251 0.06134348  0.21010605  0.16827770  45  ASN A OD1  
717  N ND2  . ASN A 45  ? 0.51455563 0.45189434 0.30537161 0.08484861  0.13545060  0.14052007  45  ASN A ND2  
718  H H    . ASN A 45  ? 0.44710413 0.39637277 0.25966743 0.02367957  0.06769911  0.10230929  45  ASN A H    
719  H HA   . ASN A 45  ? 0.46817395 0.42111292 0.21814854 0.04655218  0.06945924  0.11977731  45  ASN A HA   
720  H HB2  . ASN A 45  ? 0.48070028 0.45012292 0.27170718 0.06451455  0.08326958  0.14062783  45  ASN A HB2  
721  H HB3  . ASN A 45  ? 0.48410028 0.45083442 0.27484807 0.06676017  0.07830431  0.13615981  45  ASN A HB3  
722  H HD21 . ASN A 45  ? 0.49876055 0.45612994 0.30152670 0.08114938  0.12987748  0.13903967  45  ASN A HD21 
723  H HD22 . ASN A 45  ? 0.50041139 0.45712546 0.29813769 0.07978633  0.13559434  0.13801077  45  ASN A HD22 
724  N N    . TYR A 46  ? 0.48398414 0.43356314 0.05146179 0.04987790  0.08392642  0.11998236  46  TYR A N    
725  C CA   . TYR A 46  ? 0.50423163 0.38680646 0.10687576 0.07091899  0.10627134  0.12863490  46  TYR A CA   
726  C C    . TYR A 46  ? 0.48199740 0.42944315 0.05456319 0.05251378  0.06022245  0.13682315  46  TYR A C    
727  O O    . TYR A 46  ? 0.49213254 0.50922114 0.10417436 0.12242009  0.07941853  0.21756698  46  TYR A O    
728  C CB   . TYR A 46  ? 0.49925819 0.39995006 0.08980179 0.04434694  0.07101172  0.12733689  46  TYR A CB   
729  C CG   . TYR A 46  ? 0.51495683 0.37648562 0.11304249 0.03696537  0.10015093  0.11738168  46  TYR A CG   
730  C CD1  . TYR A 46  ? 0.48138663 0.37355366 0.09560414 0.04545493  0.08614092  0.08512187  46  TYR A CD1  
731  C CD2  . TYR A 46  ? 0.55053663 0.36188498 0.12906799 0.06839889  0.09580419  0.11693361  46  TYR A CD2  
732  C CE1  . TYR A 46  ? 0.51201963 0.35186496 0.07127580 0.07396328  0.11339348  0.07403572  46  TYR A CE1  
733  C CE2  . TYR A 46  ? 0.52679628 0.36894557 0.06914043 0.06049669  0.15788648  0.08638686  46  TYR A CE2  
734  C CZ   . TYR A 46  ? 0.53150994 0.39905193 0.11248874 0.06914338  0.13137349  0.07544245  46  TYR A CZ   
735  O OH   . TYR A 46  ? 0.57122463 0.44027334 0.03684662 0.05098844  0.11585940  0.06429605  46  TYR A OH   
736  H H    . TYR A 46  ? 0.48558527 0.41528401 0.07586722 0.05205519  0.08594273  0.12330179  46  TYR A H    
737  H HA   . TYR A 46  ? 0.49568024 0.40349129 0.09069884 0.06069161  0.08913701  0.12876119  46  TYR A HA   
738  H HB2  . TYR A 46  ? 0.50095129 0.39182031 0.09888135 0.04849394  0.08309598  0.12651770  46  TYR A HB2  
739  H HB3  . TYR A 46  ? 0.50230145 0.39050713 0.09960325 0.04821178  0.08335481  0.12866917  46  TYR A HB3  
740  H HD1  . TYR A 46  ? 0.48897600 0.37046146 0.09215878 0.05093658  0.09183110  0.09019298  46  TYR A HD1  
741  H HD2  . TYR A 46  ? 0.53715605 0.35978627 0.11262848 0.06227572  0.10925712  0.11252356  46  TYR A HD2  
742  H HE1  . TYR A 46  ? 0.50915182 0.35700327 0.08262376 0.06841843  0.11056150  0.07959521  46  TYR A HE1  
743  H HE2  . TYR A 46  ? 0.53333718 0.37434852 0.09016246 0.06350751  0.14165244  0.09008729  46  TYR A HE2  
744  H HH   . TYR A 46  ? 0.35163516 0.35163516 0.35163516 0.00000000  0.00000000  0.00000000  46  TYR A HH   
745  N N    . ALA A 47  ? 0.46445429 0.44172671 0.13730232 0.06593317  0.06901242  0.14511752  47  ALA A N    
746  C CA   . ALA A 47  ? 0.47788757 0.45884556 0.11128111 0.11364454  0.06611670  0.10913223  47  ALA A CA   
747  C C    . ALA A 47  ? 0.46441039 0.49940333 0.18741144 0.11961967  0.06001217  0.12849450  47  ALA A C    
748  O O    . ALA A 47  ? 0.50693554 0.57592386 0.09811473 0.13010740  0.08802375  0.18482339  47  ALA A O    
749  C CB   . ALA A 47  ? 0.47303131 0.51450258 0.10306019 0.12317377  0.05098457  0.14288008  47  ALA A CB   
750  H H    . ALA A 47  ? 0.47101408 0.44054338 0.11299759 0.07233049  0.06742291  0.13656580  47  ALA A H    
751  H HA   . ALA A 47  ? 0.47359645 0.47018620 0.12647431 0.10832377  0.06289452  0.12335775  47  ALA A HA   
752  H HB1  . ALA A 47  ? 0.47612742 0.50161403 0.10774799 0.11975560  0.05507971  0.13418102  47  ALA A HB1  
753  H HB2  . ALA A 47  ? 0.47456703 0.50005430 0.10722028 0.12069884  0.05495495  0.13377628  47  ALA A HB2  
754  H HB3  . ALA A 47  ? 0.47451785 0.50190508 0.10761021 0.12120529  0.05445910  0.13272312  47  ALA A HB3  
755  N N    . ILE A 48  ? 0.52815616 0.48479766 0.10300697 0.11135350  0.08049500  0.12059799  48  ILE A N    
756  C CA   . ILE A 48  ? 0.49663153 0.56498277 0.10878757 0.11063683  0.09417550  0.14635633  48  ILE A CA   
757  C C    . ILE A 48  ? 0.46421489 0.60922450 0.12885024 0.08437951  0.11384919  0.16519685  48  ILE A C    
758  O O    . ILE A 48  ? 0.46902353 0.53115785 0.11813676 0.10908635  0.11622257  0.16240481  48  ILE A O    
759  C CB   . ILE A 48  ? 0.49407700 0.53342420 0.06944101 0.12843697  0.13460417  0.12039088  48  ILE A CB   
760  C CG1  . ILE A 48  ? 0.50879341 0.51450938 0.11987147 0.12461303  0.08336470  0.06415883  48  ILE A CG1  
761  C CG2  . ILE A 48  ? 0.55794805 0.50040412 0.04264179 0.15548931  0.12233236  0.09877106  48  ILE A CG2  
762  C CD1  . ILE A 48  ? 0.54259717 0.51343429 0.07287493 0.12990662  0.06113885  0.07743862  48  ILE A CD1  
763  H H    . ILE A 48  ? 0.51341975 0.50100458 0.12090585 0.11069997  0.07876155  0.12815109  48  ILE A H    
764  H HA   . ILE A 48  ? 0.49859801 0.55433124 0.10557395 0.10758696  0.10094572  0.14118028  48  ILE A HA   
765  H HB   . ILE A 48  ? 0.50664788 0.53059304 0.08311269 0.13055561  0.11932837  0.11281975  48  ILE A HB   
766  H HG12 . ILE A 48  ? 0.51296568 0.51843154 0.10269258 0.12488608  0.08929024  0.07904977  48  ILE A HG12 
767  H HG13 . ILE A 48  ? 0.51713783 0.51766866 0.11681369 0.12499607  0.08258691  0.07774275  48  ILE A HG13 
768  H HG21 . ILE A 48  ? 0.54172915 0.50785291 0.05028521 0.14850563  0.12550181  0.10487017  48  ILE A HG21 
769  H HG22 . ILE A 48  ? 0.54061764 0.50661886 0.04995307 0.14943133  0.12539300  0.10473926  48  ILE A HG22 
770  H HG23 . ILE A 48  ? 0.54184943 0.50889897 0.05025506 0.14889264  0.12467176  0.10436548  48  ILE A HG23 
771  H HD11 . ILE A 48  ? 0.53126115 0.51232421 0.08354641 0.12933457  0.06880278  0.07552973  48  ILE A HD11 
772  H HD12 . ILE A 48  ? 0.53059775 0.51244503 0.08419752 0.12933536  0.06447190  0.07453486  48  ILE A HD12 
773  H HD13 . ILE A 48  ? 0.53360099 0.51396137 0.08595277 0.12806241  0.06599116  0.07492708  48  ILE A HD13 
774  N N    . ALA A 49  ? 0.48146495 0.67547184 0.07911927 0.09761204  0.10681914  0.16138792  49  ALA A N    
775  C CA   . ALA A 49  ? 0.48829111 0.63422298 0.07676026 0.13453406  0.09359331  0.16540590  49  ALA A CA   
776  C C    . ALA A 49  ? 0.50963813 0.54891008 0.21699999 0.12093027  0.06647409  0.21100605  49  ALA A C    
777  O O    . ALA A 49  ? 0.52111924 0.60682315 0.20058683 0.10122809  0.14924769  0.20611668  49  ALA A O    
778  C CB   . ALA A 49  ? 0.46154052 0.69560391 0.15174842 0.13905491  0.07575715  0.18281469  49  ALA A CB   
779  H H    . ALA A 49  ? 0.47933811 0.65023899 0.09012883 0.10314582  0.10509281  0.16200243  49  ALA A H    
780  H HA   . ALA A 49  ? 0.48741201 0.63829929 0.11129422 0.12685946  0.08908714  0.17445225  49  ALA A HA   
781  H HB1  . ALA A 49  ? 0.47001681 0.67765021 0.15042633 0.13754369  0.07634343  0.17903644  49  ALA A HB1  
782  H HB2  . ALA A 49  ? 0.47021422 0.68194652 0.13679452 0.13570791  0.07828458  0.18066156  49  ALA A HB2  
783  H HB3  . ALA A 49  ? 0.47051033 0.67870647 0.13643272 0.13857521  0.07860240  0.17904225  49  ALA A HB3  
784  N N    . SER A 50  ? 0.53894180 0.59923869 0.21781273 0.10864341  0.07708070  0.18113610  50  SER A N    
785  C CA   . SER A 50  ? 0.55179876 0.63248664 0.08978739 0.12616639  0.05073759  0.17867890  50  SER A CA   
786  C C    . SER A 50  ? 0.54733890 0.59867042 0.09601264 0.06413765  0.06505944  0.15326269  50  SER A C    
787  O O    . SER A 50  ? 0.52436453 0.57967013 0.16782421 0.04025462  0.10478947  0.03858001  50  SER A O    
788  C CB   . SER A 50  ? 0.52988130 0.64624965 0.09495315 0.12287571  0.03983666  0.14222966  50  SER A CB   
789  O OG   . SER A 50  ? 0.59527028 0.65305203 0.04541256 0.13930629  0.01345898  0.10099050  50  SER A OG   
790  H H    . SER A 50  ? 0.53410685 0.59884977 0.19040324 0.11490518  0.06895074  0.18557708  50  SER A H    
791  H HA   . SER A 50  ? 0.54874992 0.62805700 0.11137883 0.11528187  0.05500998  0.16871560  50  SER A HA   
792  H HB2  . SER A 50  ? 0.54523635 0.64555246 0.09514339 0.12685114  0.04153810  0.14112094  50  SER A HB2  
793  H HB3  . SER A 50  ? 0.54405355 0.64367706 0.08948514 0.12511425  0.04003860  0.14003628  50  SER A HB3  
794  H HG   . SER A 50  ? 0.42603022 0.42603022 0.42603022 0.00000000  0.00000000  0.00000000  50  SER A HG   
795  N N    . GLU A 51  ? 0.47893932 0.63649124 0.03229146 0.11300154  0.01294941  0.12736532  51  GLU A N    
796  C CA   . GLU A 51  ? 0.56311131 0.63850570 0.03906611 0.13026948  0.07300928  0.13512939  51  GLU A CA   
797  C C    . GLU A 51  ? 0.55105335 0.63655454 0.06309166 0.11899252  0.09391144  0.17258690  51  GLU A C    
798  O O    . GLU A 51  ? 0.51825166 0.73302770 0.05552909 0.09988102  0.06739511  0.14978050  51  GLU A O    
799  C CB   . GLU A 51  ? 0.61618799 0.71166122 0.07793611 0.11726078  0.08361445  0.02634517  51  GLU A CB   
800  C CG   . GLU A 51  ? 0.81091136 0.86677378 0.12428336 0.07758880  0.05961794  0.05605111  51  GLU A CG   
801  C CD   . GLU A 51  ? 0.85737914 0.89891630 0.01021267 0.14196712  0.05701572  0.01674940  51  GLU A CD   
802  O OE1  . GLU A 51  ? 1.02965283 0.74960220 0.35235047 -0.03686985 0.17260343  0.29807726  51  GLU A OE1  
803  O OE2  . GLU A 51  ? 1.00430918 1.01762664 0.10461938 0.28695285  0.09350942  0.07188042  51  GLU A OE2  
804  H H    . GLU A 51  ? 0.50651431 0.62937558 0.03578206 0.10702781  0.03451389  0.13483939  51  GLU A H    
805  H HA   . GLU A 51  ? 0.55049485 0.63947791 0.03565785 0.12345828  0.06531533  0.12884329  51  GLU A HA   
806  H HB2  . GLU A 51  ? 0.61920649 0.71546429 0.06689572 0.11571434  0.08030187  0.05757923  51  GLU A HB2  
807  H HB3  . GLU A 51  ? 0.62736303 0.71719581 0.06874189 0.11459818  0.07852508  0.05746496  51  GLU A HB3  
808  H HG2  . GLU A 51  ? 0.78870159 0.83437192 0.09526085 0.09825027  0.05807809  0.04275091  51  GLU A HG2  
809  H HG3  . GLU A 51  ? 0.77595025 0.84824038 0.09379371 0.09223044  0.06396638  0.04004017  51  GLU A HG3  
810  N N    . TYR A 52  ? 0.61578977 0.74903142 0.03865426 0.13081387  0.06611136  0.14825292  52  TYR A N    
811  C CA   . TYR A 52  ? 0.57753879 0.75335461 0.08184430 0.14460847  0.07072489  0.23567410  52  TYR A CA   
812  C C    . TYR A 52  ? 0.57754600 0.75579113 0.14763740 0.16178878  0.07163367  0.14094670  52  TYR A C    
813  O O    . TYR A 52  ? 0.58620167 0.87493354 0.15206608 0.15320073  0.13827544  0.13423416  52  TYR A O    
814  C CB   . TYR A 52  ? 0.64827663 0.73732829 0.07778165 0.16042170  0.07835297  0.15451914  52  TYR A CB   
815  C CG   . TYR A 52  ? 0.62770432 0.77897984 0.04312878 0.18603480  0.12147547  0.12348119  52  TYR A CG   
816  C CD1  . TYR A 52  ? 0.71711403 0.75314838 0.05221810 0.20885500  0.13816284  0.15480560  52  TYR A CD1  
817  C CD2  . TYR A 52  ? 0.68308777 0.77255470 0.09739093 0.18070951  0.07703719  0.14890318  52  TYR A CD2  
818  C CE1  . TYR A 52  ? 0.69094282 0.81582493 0.04186516 0.22347894  0.11716726  0.14502583  52  TYR A CE1  
819  C CE2  . TYR A 52  ? 0.68430811 0.78058541 0.11967558 0.20456329  0.09248137  0.12186911  52  TYR A CE2  
820  C CZ   . TYR A 52  ? 0.67252296 0.79446244 0.12707581 0.23167114  0.07212575  0.17171527  52  TYR A CZ   
821  O OH   . TYR A 52  ? 0.65317363 0.74665731 0.14044090 0.18342382  0.12950931  0.13654909  52  TYR A OH   
822  H H    . TYR A 52  ? 0.59444982 0.72101039 0.04931720 0.13190648  0.07060026  0.16959471  52  TYR A H    
823  H HA   . TYR A 52  ? 0.59372407 0.74634361 0.06310969 0.14697820  0.07211415  0.20162423  52  TYR A HA   
824  H HB2  . TYR A 52  ? 0.63047552 0.74693412 0.05154555 0.16210189  0.08590761  0.17367832  52  TYR A HB2  
825  H HB3  . TYR A 52  ? 0.63096541 0.74795783 0.06484977 0.16198027  0.08485175  0.17573793  52  TYR A HB3  
826  H HD1  . TYR A 52  ? 0.69434589 0.76792592 0.04830479 0.20816872  0.13266172  0.14715265  52  TYR A HD1  
827  H HD2  . TYR A 52  ? 0.67197794 0.77633846 0.10416533 0.18582380  0.08651303  0.14457478  52  TYR A HD2  
828  H HE1  . TYR A 52  ? 0.69064206 0.79408807 0.04238200 0.22373158  0.11811028  0.14441484  52  TYR A HE1  
829  H HE2  . TYR A 52  ? 0.68312413 0.78118640 0.12314448 0.20427758  0.09100959  0.13552877  52  TYR A HE2  
830  H HH   . TYR A 52  ? 0.50926554 0.50926554 0.50926554 0.00000000  0.00000000  0.00000000  52  TYR A HH   
831  N N    . LEU A 53  ? 0.55519772 0.70341879 0.14561948 0.15283898  0.06317132  0.15306772  53  LEU A N    
832  C CA   . LEU A 53  ? 0.59189981 0.66792697 0.09061103 0.13637525  0.04431519  0.19109298  53  LEU A CA   
833  C C    . LEU A 53  ? 0.52790731 0.67462742 0.10059307 0.10473956  0.10048009  0.24036403  53  LEU A C    
834  O O    . LEU A 53  ? 0.61475849 0.69724375 0.22044159 0.04031324  0.02621149  0.24275082  53  LEU A O    
835  C CB   . LEU A 53  ? 0.56786162 0.66476279 0.07485367 0.16201830  0.01098862  0.18784770  53  LEU A CB   
836  C CG   . LEU A 53  ? 0.53853506 0.60590374 0.09380548 0.13402878  0.05062646  0.12967734  53  LEU A CG   
837  C CD1  . LEU A 53  ? 0.50907171 0.60097307 0.12365031 0.12458780  0.11391048  0.11697568  53  LEU A CD1  
838  C CD2  . LEU A 53  ? 0.54303616 0.65519416 0.04490924 0.13324530  0.05047640  0.15183625  53  LEU A CD2  
839  H H    . LEU A 53  ? 0.56128883 0.70535606 0.13487302 0.15136461  0.06249369  0.15825467  53  LEU A H    
840  H HA   . LEU A 53  ? 0.57911259 0.67620480 0.09693822 0.13481618  0.05053209  0.19324571  53  LEU A HA   
841  H HB2  . LEU A 53  ? 0.56652665 0.65273857 0.08407049 0.15029486  0.02615210  0.17544466  53  LEU A HB2  
842  H HB3  . LEU A 53  ? 0.56714147 0.65407425 0.08455840 0.15214598  0.02702746  0.17696926  53  LEU A HB3  
843  H HG   . LEU A 53  ? 0.53689516 0.62005574 0.08767487 0.13459504  0.05321640  0.13837834  53  LEU A HG   
844  H HD11 . LEU A 53  ? 0.51662707 0.60096288 0.11636513 0.12764372  0.09744381  0.11988887  53  LEU A HD11 
845  H HD12 . LEU A 53  ? 0.51739889 0.60063881 0.11668336 0.12814856  0.09820220  0.12091322  53  LEU A HD12 
846  H HD13 . LEU A 53  ? 0.51507574 0.60066837 0.11624506 0.12897477  0.09714083  0.12078094  53  LEU A HD13 
847  H HD21 . LEU A 53  ? 0.54152256 0.64270723 0.05022297 0.13434812  0.05388348  0.14562057  53  LEU A HD21 
848  H HD22 . LEU A 53  ? 0.54231423 0.64327151 0.05677886 0.13457251  0.05209840  0.14701754  53  LEU A HD22 
849  H HD23 . LEU A 53  ? 0.54173368 0.64361185 0.05689720 0.13393646  0.05176922  0.14623371  53  LEU A HD23 
850  N N    . GLY A 54  ? 0.55602986 0.64877671 0.13629691 0.09862730  0.02187728  0.13994171  54  GLY A N    
851  C CA   . GLY A 54  ? 0.57289749 0.58959931 0.11142780 0.13452856  -0.01475149 0.12448441  54  GLY A CA   
852  C C    . GLY A 54  ? 0.56474143 0.49488071 0.16110632 0.05817628  0.04219810  0.16902490  54  GLY A C    
853  O O    . GLY A 54  ? 0.64989734 0.52677715 0.15278293 0.01614013  0.01995970  0.16764432  54  GLY A O    
854  H H    . GLY A 54  ? 0.55120105 0.64018434 0.12197067 0.10536318  0.03038681  0.15691909  54  GLY A H    
855  H HA2  . GLY A 54  ? 0.56535530 0.58080077 0.10985975 0.11233974  -0.00419639 0.13412967  54  GLY A HA2  
856  H HA3  . GLY A 54  ? 0.57508022 0.58223444 0.12482461 0.11488840  0.00270841  0.13624163  54  GLY A HA3  
857  N N    . GLN A 55  ? 0.55679780 0.52984804 0.07522841 0.00611627  0.01890904  0.12534598  55  GLN A N    
858  C CA   . GLN A 55  ? 0.53073639 0.48156917 0.09709129 0.02223931  0.03456269  0.14658327  55  GLN A CA   
859  C C    . GLN A 55  ? 0.51558352 0.58679688 0.06060742 0.03192301  0.00903669  0.17749362  55  GLN A C    
860  O O    . GLN A 55  ? 0.56814510 0.60297048 0.08128522 -0.00691098 0.03215696  0.09765722  55  GLN A O    
861  C CB   . GLN A 55  ? 0.52011317 0.50845301 0.10496850 0.01818354  0.05656166  0.18259920  55  GLN A CB   
862  C CG   . GLN A 55  ? 0.52801508 0.48945644 0.18140906 0.04228860  0.00938670  0.05889788  55  GLN A CG   
863  C CD   . GLN A 55  ? 0.50752395 0.48627773 0.16153008 0.01946351  0.06587668  0.13596928  55  GLN A CD   
864  O OE1  . GLN A 55  ? 0.49178222 0.46214354 0.18511300 0.06227191  0.08381006  0.06997359  55  GLN A OE1  
865  N NE2  . GLN A 55  ? 0.55041325 0.50631052 0.23802726 0.03904630  0.08517779  0.09206167  55  GLN A NE2  
866  H H    . GLN A 55  ? 0.55165720 0.52301997 0.09664568 0.02276155  0.02644533  0.13704030  55  GLN A H    
867  H HA   . GLN A 55  ? 0.53129458 0.49967286 0.09025300 0.01836266  0.03192482  0.15596253  55  GLN A HA   
868  H HB2  . GLN A 55  ? 0.52392823 0.49880382 0.12181005 0.02399191  0.04404328  0.15143497  55  GLN A HB2  
869  H HB3  . GLN A 55  ? 0.52448386 0.50056881 0.12208807 0.02367167  0.04368808  0.15138307  55  GLN A HB3  
870  H HG2  . GLN A 55  ? 0.52174515 0.50244671 0.16389720 0.03404957  0.03057209  0.09768786  55  GLN A HG2  
871  H HG3  . GLN A 55  ? 0.52056420 0.49204782 0.16309732 0.03402150  0.03130759  0.10023361  55  GLN A HG3  
872  H HE21 . GLN A 55  ? 0.54020196 0.50044113 0.21845998 0.03634641  0.08140817  0.10810275  55  GLN A HE21 
873  H HE22 . GLN A 55  ? 0.53753537 0.49912634 0.23572171 0.03478327  0.08077127  0.10497038  55  GLN A HE22 
874  N N    . SER A 56  ? 0.60559344 0.71286052 0.10817627 0.09231925  0.02888142  0.25502917  56  SER A N    
875  C CA   . SER A 56  ? 0.57194352 0.87258399 0.04946242 0.14482637  0.03754301  0.08494315  56  SER A CA   
876  C C    . SER A 56  ? 0.62631601 0.84137231 0.23433015 0.14819670  0.02471827  0.12108557  56  SER A C    
877  O O    . SER A 56  ? 0.70288152 0.96992481 0.03034466 0.06971981  -0.04226682 0.04663699  56  SER A O    
878  C CB   . SER A 56  ? 0.65069830 0.82414585 0.05255792 0.19209701  -0.01090341 0.03845477  56  SER A CB   
879  O OG   . SER A 56  ? 0.74157614 0.85537708 0.07837754 0.26005235  -0.03693446 0.04127145  56  SER A OG   
880  H H    . SER A 56  ? 0.57547772 0.70112270 0.08524682 0.08717483  0.02588499  0.20554139  56  SER A H    
881  H HA   . SER A 56  ? 0.60024935 0.83645928 0.08772642 0.14663526  0.02235365  0.11091775  56  SER A HA   
882  H HB2  . SER A 56  ? 0.65091485 0.83708143 0.05803460 0.19494250  -0.00419034 0.05048224  56  SER A HB2  
883  H HB3  . SER A 56  ? 0.64713854 0.83741403 0.05650613 0.19378726  -0.00672854 0.05026977  56  SER A HB3  
884  H HG   . SER A 56  ? 0.55867231 0.55867231 0.55867231 0.00000000  0.00000000  0.00000000  56  SER A HG   
885  N N    . SER A 57  ? 0.65496230 0.80962664 0.17878030 0.18746033  0.11201710  0.21861152  57  SER A N    
886  C CA   . SER A 57  ? 0.72399181 0.85216951 0.21985145 0.21636873  0.17419384  0.23609588  57  SER A CA   
887  C C    . SER A 57  ? 0.66501915 0.82485408 0.17241080 0.24146940  0.09565667  0.33329043  57  SER A C    
888  O O    . SER A 57  ? 0.81677288 0.92503226 0.17488813 0.19796786  0.17139062  0.34936759  57  SER A O    
889  C CB   . SER A 57  ? 0.68743312 0.73832655 0.39547798 0.25600439  0.25214300  0.26758623  57  SER A CB   
890  O OG   . SER A 57  ? 0.73261148 0.70537561 0.42189497 0.29298216  0.27768147  0.32633299  57  SER A OG   
891  H H    . SER A 57  ? 0.65641278 0.82023382 0.19949408 0.18386303  0.10664826  0.20254490  57  SER A H    
892  H HA   . SER A 57  ? 0.69593161 0.82631284 0.23609805 0.22119847  0.16079393  0.25387096  57  SER A HA   
893  H HB2  . SER A 57  ? 0.69847351 0.75353974 0.36598006 0.25296116  0.24506660  0.27547678  57  SER A HB2  
894  H HB3  . SER A 57  ? 0.70420653 0.75552320 0.38742486 0.25260517  0.24643436  0.26891536  57  SER A HB3  
895  H HG   . SER A 57  ? 0.61850244 0.61850244 0.61850244 0.00000000  0.00000000  0.00000000  57  SER A HG   
896  N N    . GLU A 58  ? 0.73222035 0.93446821 0.26753160 0.21177378  -0.01533802 0.39042714  58  GLU A N    
897  C CA   . GLU A 58  ? 0.70707291 0.92377120 0.22560817 0.24025188  -0.02143654 0.41992337  58  GLU A CA   
898  C C    . GLU A 58  ? 0.61697620 0.92043430 0.45471457 0.23751432  -0.00445715 0.44467637  58  GLU A C    
899  O O    . GLU A 58  ? 0.56843644 0.95280409 0.52384853 0.22601873  0.05597530  0.46531823  58  GLU A O    
900  C CB   . GLU A 58  ? 0.65872651 0.96624309 0.33985427 0.21340407  -0.15181653 0.40549672  58  GLU A CB   
901  H H    . GLU A 58  ? 0.71363431 0.91280854 0.26525408 0.23016326  0.00552374  0.37662813  58  GLU A H    
902  H HA   . GLU A 58  ? 0.69210714 0.89939165 0.26803473 0.23027065  -0.03359236 0.44930488  58  GLU A HA   
903  H HB2  . GLU A 58  ? 0.67177105 0.97544515 0.33105513 0.22104344  -0.11584757 0.40906557  58  GLU A HB2  
904  H HB3  . GLU A 58  ? 0.66793454 0.66793454 0.66793454 0.00000000  0.00000000  0.00000000  58  GLU A HB3  
905  N N    . ASN A 59  ? 0.63726425 0.78903693 0.52196413 0.21384741  0.07225995  0.31949043  59  ASN A N    
906  C CA   . ASN A 59  ? 0.68298656 0.81446326 0.37975699 0.14246732  0.03331368  0.34235939  59  ASN A CA   
907  C C    . ASN A 59  ? 0.70638740 0.80930835 0.31499472 0.15347525  0.08933984  0.33465999  59  ASN A C    
908  O O    . ASN A 59  ? 0.70963269 0.83697766 0.30366740 0.14164977  0.05530507  0.37320924  59  ASN A O    
909  C CB   . ASN A 59  ? 0.74476022 0.78595680 0.42218596 0.15179290  0.07919560  0.35134050  59  ASN A CB   
910  C CG   . ASN A 59  ? 0.78267628 0.85744661 0.43184647 0.14278194  0.07407571  0.32254758  59  ASN A CG   
911  O OD1  . ASN A 59  ? 0.80828768 1.00174129 0.35159320 0.04956075  -0.04100320 0.37782481  59  ASN A OD1  
912  N ND2  . ASN A 59  ? 0.91457337 0.83945328 0.44282174 0.19890833  0.13095117  0.43590572  59  ASN A ND2  
913  H H    . ASN A 59  ? 0.63340867 0.82397473 0.50068152 0.20699716  0.05575334  0.32967061  59  ASN A H    
914  H HA   . ASN A 59  ? 0.68966091 0.80779403 0.40764111 0.15879342  0.06115340  0.33737916  59  ASN A HA   
915  H HB2  . ASN A 59  ? 0.74400210 0.80629188 0.41675612 0.15153012  0.07260324  0.34636807  59  ASN A HB2  
916  H HB3  . ASN A 59  ? 0.74167401 0.80420762 0.41570869 0.15175033  0.07258835  0.34453085  59  ASN A HB3  
917  H HD21 . ASN A 59  ? 0.89261657 0.84957433 0.44541946 0.18782440  0.12469052  0.40383965  59  ASN A HD21 
918  H HD22 . ASN A 59  ? 0.87884903 0.85069382 0.43957490 0.18474799  0.11805439  0.40385717  59  ASN A HD22 
919  N N    . THR A 60  ? 0.62104446 0.68128467 0.31894115 0.12298536  0.08474850  0.30908522  60  THR A N    
920  C CA   . THR A 60  ? 0.63063580 0.69093961 0.32597464 0.12155789  0.17049147  0.35905185  60  THR A CA   
921  C C    . THR A 60  ? 0.67724735 0.60391098 0.35127732 0.09765667  0.15110154  0.35351875  60  THR A C    
922  O O    . THR A 60  ? 0.82008737 0.55517852 0.34561247 0.13662812  0.11996500  0.35459459  60  THR A O    
923  C CB   . THR A 60  ? 0.62024921 0.66414744 0.40731475 0.11392547  0.20004891  0.35944080  60  THR A CB   
924  O OG1  . THR A 60  ? 0.58471674 0.65442187 0.49275425 0.18020253  0.24567159  0.34071249  60  THR A OG1  
925  C CG2  . THR A 60  ? 0.61493748 0.67762202 0.54820675 0.12509093  0.21806821  0.28593513  60  THR A CG2  
926  H H    . THR A 60  ? 0.62723577 0.70444238 0.32092437 0.13214363  0.09965358  0.32582045  60  THR A H    
927  H HA   . THR A 60  ? 0.63572103 0.67591542 0.34219053 0.11680898  0.15721552  0.34593657  60  THR A HA   
928  H HB   . THR A 60  ? 0.61520571 0.66022581 0.42569360 0.12947795  0.20523041  0.34960067  60  THR A HB   
929  H HG1  . THR A 60  ? 0.57342720 0.57342720 0.57342720 0.00000000  0.00000000  0.00000000  60  THR A HG1  
930  H HG21 . THR A 60  ? 0.61384034 0.67556912 0.51105171 0.12281984  0.21496826  0.30324763  60  THR A HG21 
931  H HG22 . THR A 60  ? 0.61649734 0.68676811 0.51475549 0.11893755  0.21558410  0.29753968  60  THR A HG22 
932  H HG23 . THR A 60  ? 0.61645216 0.67603087 0.51085019 0.12234411  0.21381308  0.30398870  60  THR A HG23 
933  N N    . ASN A 61  ? 0.72330749 0.66000450 0.29778031 0.09884515  0.11383829  0.33240652  61  ASN A N    
934  C CA   . ASN A 61  ? 0.67156607 0.58960909 0.35143647 0.12926483  0.11824147  0.25086325  61  ASN A CA   
935  C C    . ASN A 61  ? 0.65160465 0.59309781 0.36976269 0.13116762  0.09947732  0.24993160  61  ASN A C    
936  O O    . ASN A 61  ? 0.68174738 0.58117479 0.39292693 0.12283115  0.09291914  0.26966730  61  ASN A O    
937  C CB   . ASN A 61  ? 0.68967634 0.57235074 0.48436627 0.14562519  0.10538362  0.17329347  61  ASN A CB   
938  C CG   . ASN A 61  ? 0.67186272 0.55600840 0.44031253 0.13836072  0.08848669  0.19196244  61  ASN A CG   
939  O OD1  . ASN A 61  ? 0.65259361 0.52448404 0.26625872 0.15013307  0.05495254  0.12404175  61  ASN A OD1  
940  N ND2  . ASN A 61  ? 0.65189558 0.54366094 0.30454445 0.11020330  0.16805993  0.19703329  61  ASN A ND2  
941  H H    . ASN A 61  ? 0.70237970 0.63356572 0.32183912 0.10539404  0.12249576  0.32262850  61  ASN A H    
942  H HA   . ASN A 61  ? 0.67902356 0.59291750 0.36732385 0.12757570  0.11283417  0.25377041  61  ASN A HA   
943  H HB2  . ASN A 61  ? 0.68609655 0.57287842 0.44987437 0.14235359  0.10633165  0.19255108  61  ASN A HB2  
944  H HB3  . ASN A 61  ? 0.68653053 0.57203859 0.46184459 0.13960667  0.11352873  0.19141850  61  ASN A HB3  
945  H HD21 . ASN A 61  ? 0.65873557 0.54742903 0.33950439 0.11698940  0.14905274  0.19500610  61  ASN A HD21 
946  H HD22 . ASN A 61  ? 0.65722883 0.54595464 0.33704317 0.11756851  0.14779778  0.19526263  61  ASN A HD22 
947  N N    . ASN A 62  ? 0.66061133 0.54507840 0.26580977 0.13545656  0.11587319  0.19920070  62  ASN A N    
948  C CA   . ASN A 62  ? 0.73294693 0.54184043 0.37434024 0.12939432  0.02261218  0.18923470  62  ASN A CA   
949  C C    . ASN A 62  ? 0.71033651 0.54125065 0.25790232 0.13795634  0.01555860  0.17216787  62  ASN A C    
950  O O    . ASN A 62  ? 0.64668399 0.53842515 0.25166506 0.06296471  0.00101092  0.17209454  62  ASN A O    
951  C CB   . ASN A 62  ? 0.79576463 0.59544009 0.54479033 0.09546494  0.01321070  0.12140593  62  ASN A CB   
952  C CG   . ASN A 62  ? 0.94308931 0.67049021 0.67742354 0.09160048  0.01439969  0.11814390  62  ASN A CG   
953  O OD1  . ASN A 62  ? 1.06810892 0.84603977 0.92747205 -0.06337304 0.09450796  0.09665325  62  ASN A OD1  
954  N ND2  . ASN A 62  ? 1.04480457 0.72899938 0.77078927 0.13447353  0.00106899  0.14563172  62  ASN A ND2  
955  H H    . ASN A 62  ? 0.66521353 0.54679871 0.29345939 0.12606275  0.10774832  0.21654448  62  ASN A H    
956  H HA   . ASN A 62  ? 0.73310798 0.54898536 0.36549380 0.12598978  0.03077477  0.18002695  62  ASN A HA   
957  H HB2  . ASN A 62  ? 0.80573821 0.59437698 0.53519052 0.10466574  0.01178649  0.13474432  62  ASN A HB2  
958  H HB3  . ASN A 62  ? 0.80476099 0.59315097 0.52737796 0.10207254  0.01836918  0.13523293  62  ASN A HB3  
959  H HD21 . ASN A 62  ? 1.02060115 0.71040088 0.75265807 0.12238541  -0.00547558 0.13775812  62  ASN A HD21 
960  H HD22 . ASN A 62  ? 1.01829553 0.71795911 0.74893725 0.11818871  0.00148146  0.14018451  62  ASN A HD22 
961  N N    . THR A 63  ? 0.68721747 0.52340800 0.24190868 0.12342371  0.03580011  0.15125138  63  THR A N    
962  C CA   . THR A 63  ? 0.60152364 0.49589607 0.26888797 0.10068712  0.07345624  0.14037810  63  THR A CA   
963  C C    . THR A 63  ? 0.53496486 0.51991081 0.22943491 0.11157499  0.06901758  0.15161818  63  THR A C    
964  O O    . THR A 63  ? 0.55856395 0.49244049 0.22661862 0.12247992  0.01225498  0.10477039  63  THR A O    
965  C CB   . THR A 63  ? 0.64008725 0.50256300 0.32822186 0.06090400  0.11355603  0.12604591  63  THR A CB   
966  O OG1  . THR A 63  ? 0.69831145 0.53637564 0.41400975 0.02337310  0.10654512  0.10563181  63  THR A OG1  
967  C CG2  . THR A 63  ? 0.65027195 0.52589065 0.34215328 0.04882394  0.13407409  0.08278339  63  THR A CG2  
968  H H    . THR A 63  ? 0.67005605 0.52076912 0.25007889 0.12176289  0.03881572  0.15387660  63  THR A H    
969  H HA   . THR A 63  ? 0.60892427 0.50552100 0.26606807 0.10006778  0.07190643  0.14212678  63  THR A HA   
970  H HB   . THR A 63  ? 0.64259380 0.50977916 0.33367875 0.06056350  0.10894722  0.11898328  63  THR A HB   
971  H HG1  . THR A 63  ? 0.54803360 0.54803360 0.54803360 0.00000000  0.00000000  0.00000000  63  THR A HG1  
972  H HG21 . THR A 63  ? 0.64665771 0.51939434 0.33856297 0.05247214  0.12948775  0.09421688  63  THR A HG21 
973  H HG22 . THR A 63  ? 0.64792454 0.51940030 0.34065038 0.05257858  0.13060138  0.09433550  63  THR A HG22 
974  H HG23 . THR A 63  ? 0.64592636 0.52020276 0.33660397 0.05333981  0.12835515  0.09507971  63  THR A HG23 
975  N N    . TYR A 64  ? 0.54525000 0.51130456 0.17533095 0.09514518  0.02940006  0.13627830  64  TYR A N    
976  C CA   . TYR A 64  ? 0.58800185 0.54179937 0.13349698 0.04363726  0.07059088  0.21444829  64  TYR A CA   
977  C C    . TYR A 64  ? 0.58389115 0.55251592 0.13658470 0.07321599  0.01529925  0.19439003  64  TYR A C    
978  O O    . TYR A 64  ? 0.66113764 0.51833946 0.21299411 0.04849982  0.09935774  0.24014625  64  TYR A O    
979  C CB   . TYR A 64  ? 0.58808857 0.57301527 0.18553163 0.01005271  0.10863306  0.21059591  64  TYR A CB   
980  C CG   . TYR A 64  ? 0.58040011 0.53636652 0.17543764 0.01205856  0.08241260  0.19218166  64  TYR A CG   
981  C CD1  . TYR A 64  ? 0.58950680 0.56425077 0.18349314 0.01651955  0.12976642  0.19997749  64  TYR A CD1  
982  C CD2  . TYR A 64  ? 0.56617129 0.57953382 0.11788434 0.04690036  0.06552681  0.21036519  64  TYR A CD2  
983  C CE1  . TYR A 64  ? 0.55420768 0.55220640 0.17669317 0.02354102  0.08536628  0.19726284  64  TYR A CE1  
984  C CE2  . TYR A 64  ? 0.56272209 0.57948643 0.14329664 0.01700830  0.08282712  0.23441541  64  TYR A CE2  
985  C CZ   . TYR A 64  ? 0.57077253 0.53863704 0.17417279 0.02853975  0.08036914  0.25267509  64  TYR A CZ   
986  O OH   . TYR A 64  ? 0.57535309 0.62415475 0.14933591 0.05476427  0.09248985  0.22035620  64  TYR A OH   
987  H H    . TYR A 64  ? 0.55266815 0.51817411 0.18195102 0.08918042  0.04489426  0.15295935  64  TYR A H    
988  H HA   . TYR A 64  ? 0.57839876 0.53703314 0.13538373 0.05568387  0.05691198  0.20874597  64  TYR A HA   
989  H HB2  . TYR A 64  ? 0.58727300 0.56002498 0.17294274 0.01833105  0.09519395  0.20732403  64  TYR A HB2  
990  H HB3  . TYR A 64  ? 0.59210092 0.55980271 0.17412241 0.01577884  0.09727352  0.20692122  64  TYR A HB3  
991  H HD1  . TYR A 64  ? 0.58575386 0.55577970 0.18869482 0.02021316  0.11586417  0.19828004  64  TYR A HD1  
992  H HD2  . TYR A 64  ? 0.57328904 0.57315922 0.13595605 0.03770131  0.07141495  0.21053255  64  TYR A HD2  
993  H HE1  . TYR A 64  ? 0.56377965 0.55117095 0.17754552 0.02369575  0.09247163  0.20816298  64  TYR A HE1  
994  H HE2  . TYR A 64  ? 0.56485695 0.57128370 0.14600210 0.02501573  0.07920149  0.23266056  64  TYR A HE2  
995  H HH   . TYR A 64  ? 0.45049927 0.45049927 0.45049927 0.00000000  0.00000000  0.00000000  64  TYR A HH   
996  N N    . LEU A 65  ? 0.58885294 0.56272429 0.10633050 0.11489823  0.02406788  0.17117435  65  LEU A N    
997  C CA   . LEU A 65  ? 0.59930515 0.57720542 0.13607027 0.11245427  0.02043990  0.19078048  65  LEU A CA   
998  C C    . LEU A 65  ? 0.61132139 0.57230824 0.13750094 0.14918013  -0.01007867 0.12365175  65  LEU A C    
999  O O    . LEU A 65  ? 0.62854415 0.57609099 0.17152920 0.12386753  0.07311359  0.24251057  65  LEU A O    
1000 C CB   . LEU A 65  ? 0.61776370 0.53129721 0.20432024 0.16487437  0.01280622  0.15135530  65  LEU A CB   
1001 C CG   . LEU A 65  ? 0.62867421 0.52474362 0.18747880 0.20481339  0.08340853  0.22178450  65  LEU A CG   
1002 C CD1  . LEU A 65  ? 0.64328724 0.54272968 0.15614517 0.21153280  0.10737061  0.20525876  65  LEU A CD1  
1003 C CD2  . LEU A 65  ? 0.71025461 0.59491009 0.20741417 0.23785117  0.01013061  0.12461916  65  LEU A CD2  
1004 H H    . LEU A 65  ? 0.58888704 0.56080025 0.11991386 0.10683072  0.02090092  0.18104497  65  LEU A H    
1005 H HA   . LEU A 65  ? 0.60606092 0.57566559 0.14090173 0.12286849  0.01517170  0.17242099  65  LEU A HA   
1006 H HB2  . LEU A 65  ? 0.61373538 0.53551453 0.18793297 0.16505817  0.02954333  0.17272098  65  LEU A HB2  
1007 H HB3  . LEU A 65  ? 0.61208540 0.53832889 0.18756528 0.16245267  0.02756855  0.17230032  65  LEU A HB3  
1008 H HG   . LEU A 65  ? 0.64172322 0.53911269 0.19011445 0.20496395  0.06571357  0.19441372  65  LEU A HG   
1009 H HD11 . LEU A 65  ? 0.63946021 0.53688061 0.15925215 0.20979483  0.10077892  0.20807111  65  LEU A HD11 
1010 H HD12 . LEU A 65  ? 0.64104354 0.53700519 0.16387589 0.21011972  0.10182992  0.20886256  65  LEU A HD12 
1011 H HD13 . LEU A 65  ? 0.63911361 0.53637600 0.16404538 0.20977160  0.10092583  0.20828068  65  LEU A HD13 
1012 H HD21 . LEU A 65  ? 0.69173831 0.59211236 0.20558004 0.23535562  0.02591325  0.14209113  65  LEU A HD21 
1013 H HD22 . LEU A 65  ? 0.69031197 0.57990551 0.20266630 0.23051676  0.02962202  0.14883634  65  LEU A HD22 
1014 H HD23 . LEU A 65  ? 0.68978399 0.57988936 0.20353201 0.23037285  0.02933756  0.14878431  65  LEU A HD23 
1015 N N    A THR A 66  ? 0.69924700 0.62557203 0.10352529 0.15701342  0.00810554  0.18225944  66  THR A N    
1016 N N    B THR A 66  ? 0.61338097 0.57880962 0.06889717 0.14152879  0.04800022  0.18924929  66  THR A N    
1017 C CA   A THR A 66  ? 0.71632671 0.63119036 0.08850878 0.19720019  -0.01696800 0.14180471  66  THR A CA   
1018 C CA   B THR A 66  ? 0.55272341 0.55884373 0.07839546 0.18108805  0.04226746  0.19807428  66  THR A CA   
1019 C C    A THR A 66  ? 0.63247579 0.60140193 0.05136675 0.17302011  0.06017059  0.16319063  66  THR A C    
1020 C C    B THR A 66  ? 0.56600505 0.56805730 0.06762521 0.16523364  0.05668936  0.18553883  66  THR A C    
1021 O O    A THR A 66  ? 0.74752867 0.58517647 0.03146375 0.13783635  0.00022769  0.11795241  66  THR A O    
1022 O O    B THR A 66  ? 0.61036384 0.56111169 0.05378433 0.14570631  0.03347246  0.16200142  66  THR A O    
1023 C CB   A THR A 66  ? 0.84038508 0.66073102 0.11386054 0.22974992  -0.08206651 0.21569858  66  THR A CB   
1024 C CB   B THR A 66  ? 0.53572863 0.56063157 0.09264536 0.17026825  0.06430682  0.21870860  66  THR A CB   
1025 O OG1  A THR A 66  ? 0.90018505 0.80363530 0.15987454 0.19474432  -0.08280908 0.20212694  66  THR A OG1  
1026 O OG1  B THR A 66  ? 0.51356709 0.50282186 0.09460101 0.21937232  0.07738882  0.20870620  66  THR A OG1  
1027 C CG2  A THR A 66  ? 0.83953398 0.76312184 0.26361641 0.24168095  -0.08755335 0.08991168  66  THR A CG2  
1028 C CG2  B THR A 66  ? 0.53119475 0.56143719 0.09805398 0.16887830  0.08751028  0.22468831  66  THR A CG2  
1029 H H    A THR A 66  ? 0.68308413 0.62184006 0.11156438 0.15957880  -0.00232286 0.16738893  66  THR A H    
1030 H H    B THR A 66  ? 0.60114032 0.57431465 0.06881779 0.14856721  0.03333144  0.18771367  66  THR A H    
1031 H HA   A THR A 66  ? 0.71735650 0.62954265 0.08976654 0.19074571  -0.01114546 0.16282415  66  THR A HA   
1032 H HA   B THR A 66  ? 0.56077594 0.56359106 0.07702075 0.17021903  0.04939174  0.19812678  66  THR A HA   
1033 H HB   A THR A 66  ? 0.82014006 0.68698221 0.14211291 0.21861014  -0.07067388 0.18616657  66  THR A HB   
1034 H HB   B THR A 66  ? 0.53238708 0.54777354 0.09834690 0.18062568  0.06748448  0.22307935  66  THR A HB   
1035 H HG1  A THR A 66  ? 0.63206679 0.63206679 0.63206679 0.00000000  0.00000000  0.00000000  66  THR A HG1  
1036 H HG1  B THR A 66  ? 0.34233895 0.34233895 0.34233895 0.00000000  0.00000000  0.00000000  66  THR A HG1  
1037 H HG21 A THR A 66  ? 0.84563565 0.74914235 0.22131403 0.22960612  -0.08214374 0.12339804  66  THR A HG21 
1038 H HG21 B THR A 66  ? 0.52976704 0.55935466 0.09612228 0.16934156  0.08179219  0.22234043  66  THR A HG21 
1039 H HG22 A THR A 66  ? 0.83928591 0.74282920 0.22410548 0.23414829  -0.08721406 0.12964259  66  THR A HG22 
1040 H HG22 B THR A 66  ? 0.53052282 0.55863839 0.09505222 0.16904035  0.08157791  0.22084309  66  THR A HG22 
1041 H HG23 A THR A 66  ? 0.83476973 0.75324023 0.21683154 0.24148405  -0.08402026 0.12548214  66  THR A HG23 
1042 H HG23 B THR A 66  ? 0.52658790 0.55958182 0.09622803 0.16907029  0.08316618  0.22239992  66  THR A HG23 
1043 N N    . LYS A 67  ? 0.61572444 0.62376541 0.05275233 0.15569317  0.02031203  0.16774254  67  LYS A N    
1044 C CA   . LYS A 67  ? 0.62317067 0.65284389 0.06165411 0.17680942  0.02678090  0.18731347  67  LYS A CA   
1045 C C    . LYS A 67  ? 0.56180745 0.73921961 0.10542499 0.13194630  0.00819696  0.26544827  67  LYS A C    
1046 O O    . LYS A 67  ? 0.60496789 0.63307256 0.09469500 0.20426650  0.10146227  0.17802401  67  LYS A O    
1047 C CB   . LYS A 67  ? 0.63681936 0.69599116 0.07040595 0.13451417  0.02152136  0.18654966  67  LYS A CB   
1048 C CG   . LYS A 67  ? 0.68390292 0.70228356 0.16482303 0.15892527  0.03464748  0.17489396  67  LYS A CG   
1049 C CD   . LYS A 67  ? 0.76618260 0.80699438 0.15733221 0.13013721  0.02381409  0.15887952  67  LYS A CD   
1050 C CE   . LYS A 67  ? 0.83648908 0.83806843 0.11405769 0.15170532  0.04832019  0.16281748  67  LYS A CE   
1051 N NZ   . LYS A 67  ? 0.98258311 0.96700811 0.15313748 0.10826272  -0.01984383 0.06465784  67  LYS A NZ   
1052 H H    . LYS A 67  ? 0.60543638 0.61227483 0.05667245 0.16107230  0.03757101  0.17441000  67  LYS A H    
1053 H HA   . LYS A 67  ? 0.61627883 0.66415679 0.06518504 0.15871949  0.02411287  0.19520885  67  LYS A HA   
1054 H HB2  . LYS A 67  ? 0.64227462 0.68876356 0.08623232 0.14744650  0.02415738  0.18471621  67  LYS A HB2  
1055 H HB3  . LYS A 67  ? 0.64167053 0.68691319 0.08626729 0.14769386  0.02357290  0.18576391  67  LYS A HB3  
1056 H HG2  . LYS A 67  ? 0.68289238 0.71751124 0.14318979 0.14902720  0.03027954  0.17506108  67  LYS A HG2  
1057 H HG3  . LYS A 67  ? 0.68601567 0.71859199 0.14894536 0.14802387  0.03125575  0.17281255  67  LYS A HG3  
1058 H HD2  . LYS A 67  ? 0.76249975 0.78882760 0.15191928 0.13986978  0.03187969  0.16361853  67  LYS A HD2  
1059 H HD3  . LYS A 67  ? 0.76233840 0.79213190 0.15873110 0.13804254  0.03464355  0.16028273  67  LYS A HD3  
1060 H HE2  . LYS A 67  ? 0.83838147 0.85150510 0.12964907 0.14037281  0.03046498  0.14533743  67  LYS A HE2  
1061 H HE3  . LYS A 67  ? 0.83827943 0.84555048 0.12309581 0.14359203  0.02333809  0.15087266  67  LYS A HE3  
1062 H HZ1  . LYS A 67  ? 0.95220059 0.94121718 0.15913627 0.11479679  0.00926029  0.08287679  67  LYS A HZ1  
1063 H HZ2  . LYS A 67  ? 0.96135479 0.93454832 0.14841223 0.12127140  -0.00094058 0.09141468  67  LYS A HZ2  
1064 H HZ3  . LYS A 67  ? 0.94749284 0.94104236 0.14790794 0.12290761  0.00198317  0.09184600  67  LYS A HZ3  
1065 N N    . ASN A 68  ? 0.58754730 0.93262792 0.10716143 0.19502294  0.03114267  0.30261856  68  ASN A N    
1066 C CA   . ASN A 68  ? 0.59180611 0.91200715 0.10908229 0.20062177  0.10429993  0.29952458  68  ASN A CA   
1067 C C    . ASN A 68  ? 0.49341881 0.80207849 0.11595409 0.17234533  0.01837583  0.28940940  68  ASN A C    
1068 O O    . ASN A 68  ? 0.45512775 0.74196035 0.29896805 0.16505688  0.03334933  0.28366372  68  ASN A O    
1069 C CB   . ASN A 68  ? 0.73611337 1.00219870 0.10086939 0.22074176  0.02721243  0.28688604  68  ASN A CB   
1070 C CG   . ASN A 68  ? 0.80838603 1.05766845 0.24790265 0.26348656  0.01010477  0.15868035  68  ASN A CG   
1071 O OD1  . ASN A 68  ? 0.82314861 1.11769688 0.25198600 0.29547819  -0.02236930 0.17165489  68  ASN A OD1  
1072 N ND2  . ASN A 68  ? 0.92647612 1.17253006 0.11679952 0.29012296  0.03442873  0.20962659  68  ASN A ND2  
1073 H H    . ASN A 68  ? 0.58728755 0.87293768 0.10534180 0.18490522  0.03686809  0.29117149  68  ASN A H    
1074 H HA   . ASN A 68  ? 0.58974522 0.90332502 0.10573479 0.19993398  0.06472805  0.29859242  68  ASN A HA   
1075 H HB2  . ASN A 68  ? 0.71927315 0.99256539 0.12915541 0.22553030  0.04073089  0.26648885  68  ASN A HB2  
1076 H HB3  . ASN A 68  ? 0.72780675 0.98911220 0.13004456 0.22228679  0.03674526  0.26731074  68  ASN A HB3  
1077 H HD21 . ASN A 68  ? 0.89119810 1.14885306 0.15633394 0.28465590  0.03105361  0.20237415  68  ASN A HD21 
1078 H HD22 . ASN A 68  ? 0.89378726 1.13996637 0.13516417 0.28607902  0.03204972  0.19444077  68  ASN A HD22 
1079 N N    . GLU A 69  ? 0.58416235 0.66801375 0.08875468 0.16216891  0.10671121  0.21955080  69  GLU A N    
1080 C CA   . GLU A 69  ? 0.50688416 0.65256685 0.14260583 0.17320696  0.08683862  0.18629357  69  GLU A CA   
1081 C C    . GLU A 69  ? 0.51979691 0.61656964 0.21345770 0.18739365  0.08583358  0.17149010  69  GLU A C    
1082 O O    . GLU A 69  ? 0.56060797 0.67758578 0.10743900 0.20690800  0.05528110  0.18858846  69  GLU A O    
1083 C CB   . GLU A 69  ? 0.56013530 0.64451790 0.22617452 0.15190883  0.07513188  0.15625274  69  GLU A CB   
1084 C CG   . GLU A 69  ? 0.58525652 0.62306321 0.14042555 0.11309381  0.10611229  0.21177997  69  GLU A CG   
1085 C CD   . GLU A 69  ? 0.58144593 0.64103574 0.16671219 0.15088771  0.08399289  0.23490353  69  GLU A CD   
1086 O OE1  . GLU A 69  ? 0.56952792 0.58727211 0.29422802 0.17963640  0.04552345  0.24533564  69  GLU A OE1  
1087 O OE2  . GLU A 69  ? 0.61305571 0.66298890 0.33662719 0.18399256  0.05034937  0.19592926  69  GLU A OE2  
1088 H H    . GLU A 69  ? 0.55189502 0.68894792 0.10315134 0.16612875  0.08384377  0.22744416  69  GLU A H    
1089 H HA   . GLU A 69  ? 0.51822418 0.64676553 0.15925489 0.17491879  0.08838235  0.18531321  69  GLU A HA   
1090 H HB2  . GLU A 69  ? 0.55810076 0.64105552 0.19657136 0.14757930  0.08204257  0.17468280  69  GLU A HB2  
1091 H HB3  . GLU A 69  ? 0.55441684 0.64103001 0.22101648 0.14850971  0.08368137  0.17382702  69  GLU A HB3  
1092 H HG2  . GLU A 69  ? 0.58070678 0.63010877 0.15960403 0.12711464  0.09447986  0.20636852  69  GLU A HG2  
1093 H HG3  . GLU A 69  ? 0.57966882 0.62868851 0.14457642 0.12848403  0.09296404  0.20694821  69  GLU A HG3  
1094 N N    . LEU A 70  ? 0.54485130 0.61964047 0.10799477 0.20580073  0.04225136  0.19294110  70  LEU A N    
1095 C CA   . LEU A 70  ? 0.47474781 0.59002626 0.06608466 0.16945232  0.02021693  0.15971056  70  LEU A CA   
1096 C C    . LEU A 70  ? 0.46054515 0.60484254 0.05989886 0.16130611  0.01891259  0.14544068  70  LEU A C    
1097 O O    . LEU A 70  ? 0.52880675 0.59170049 0.04532831 0.14357612  0.04307601  0.12441473  70  LEU A O    
1098 C CB   . LEU A 70  ? 0.47947302 0.61732638 0.08642125 0.17764798  0.01663207  0.13847136  70  LEU A CB   
1099 C CG   . LEU A 70  ? 0.49173942 0.59778774 0.08173163 0.17330720  0.02298290  0.15225787  70  LEU A CG   
1100 C CD1  . LEU A 70  ? 0.52390945 0.58412975 0.07824890 0.20873608  0.03083744  0.17068157  70  LEU A CD1  
1101 C CD2  . LEU A 70  ? 0.48547658 0.59165698 0.10237427 0.15276587  -0.01069392 0.15975744  70  LEU A CD2  
1102 H H    . LEU A 70  ? 0.52500784 0.61207944 0.12026301 0.19464943  0.04426358  0.18042861  70  LEU A H    
1103 H HA   . LEU A 70  ? 0.48253074 0.59964681 0.06833702 0.17541732  0.02296581  0.15752451  70  LEU A HA   
1104 H HB2  . LEU A 70  ? 0.48115471 0.60811293 0.08270179 0.17548847  0.01886602  0.14583528  70  LEU A HB2  
1105 H HB3  . LEU A 70  ? 0.48094395 0.60785985 0.08516529 0.17523873  0.01879656  0.14564303  70  LEU A HB3  
1106 H HG   . LEU A 70  ? 0.49255365 0.59737879 0.08558527 0.17595267  0.01734070  0.15406780  70  LEU A HG   
1107 H HD11 . LEU A 70  ? 0.51507014 0.58448172 0.07989364 0.20053545  0.02900866  0.16739945  70  LEU A HD11 
1108 H HD12 . LEU A 70  ? 0.51771492 0.58741242 0.08045813 0.20195848  0.02967780  0.16680482  70  LEU A HD12 
1109 H HD13 . LEU A 70  ? 0.51398224 0.58646476 0.08000483 0.20100869  0.02920454  0.16616650  70  LEU A HD13 
1110 H HD21 . LEU A 70  ? 0.48590651 0.59177023 0.10053248 0.15770449  -0.00201584 0.15757136  70  LEU A HD21 
1111 H HD22 . LEU A 70  ? 0.48479310 0.59115523 0.09879334 0.15690833  -0.00205426 0.15755722  70  LEU A HD22 
1112 H HD23 . LEU A 70  ? 0.48591891 0.59112310 0.09880778 0.15776531  -0.00187176 0.15783802  70  LEU A HD23 
1113 N N    . LEU A 71  ? 0.49007145 0.63261521 0.02462638 0.17903465  0.04578954  0.05276300  71  LEU A N    
1114 C CA   . LEU A 71  ? 0.48244053 0.67637146 0.04841333 0.18257892  0.02101099  0.10226097  71  LEU A CA   
1115 C C    . LEU A 71  ? 0.49587771 0.69127601 0.12371558 0.17834583  -0.01629430 0.07750815  71  LEU A C    
1116 O O    . LEU A 71  ? 0.57336456 0.69293237 0.06272104 0.21050073  0.06555179  0.07285511  71  LEU A O    
1117 C CB   . LEU A 71  ? 0.52099293 0.68870926 0.05361725 0.17782907  0.01778146  0.08547980  71  LEU A CB   
1118 C CG   . LEU A 71  ? 0.56815356 0.71552533 0.09774610 0.19918391  0.01971262  0.08210975  71  LEU A CG   
1119 C CD1  . LEU A 71  ? 0.62372679 0.74910814 0.09216020 0.16585231  0.02276980  0.11679111  71  LEU A CD1  
1120 C CD2  . LEU A 71  ? 0.62312680 0.72069317 0.12196474 0.18238306  0.02920484  0.12784022  71  LEU A CD2  
1121 H H    . LEU A 71  ? 0.48444620 0.63645977 0.04214201 0.17787661  0.03306427  0.07921740  71  LEU A H    
1122 H HA   . LEU A 71  ? 0.49203387 0.66776317 0.05638292 0.18107903  0.01953640  0.08962330  71  LEU A HA   
1123 H HB2  . LEU A 71  ? 0.52016574 0.69005507 0.06165019 0.18269345  0.01809862  0.08789077  71  LEU A HB2  
1124 H HB3  . LEU A 71  ? 0.51894206 0.68983281 0.06175115 0.18229000  0.01773366  0.08785231  71  LEU A HB3  
1125 H HG   . LEU A 71  ? 0.57573593 0.71575326 0.09282886 0.18813296  0.02141302  0.09537813  71  LEU A HG   
1126 H HD11 . LEU A 71  ? 0.61525202 0.74128634 0.09760736 0.17288747  0.01838571  0.10878633  71  LEU A HD11 
1127 H HD12 . LEU A 71  ? 0.61015743 0.74096018 0.09540129 0.17532484  0.02192027  0.10789837  71  LEU A HD12 
1128 H HD13 . LEU A 71  ? 0.60892975 0.74343061 0.09518951 0.17346592  0.02203432  0.10639624  71  LEU A HD13 
1129 H HD21 . LEU A 71  ? 0.60792905 0.71869159 0.12360092 0.18682367  0.02771383  0.11541303  71  LEU A HD21 
1130 H HD22 . LEU A 71  ? 0.61071467 0.71983290 0.11862611 0.18788277  0.02705965  0.11576332  71  LEU A HD22 
1131 H HD23 . LEU A 71  ? 0.61370510 0.72086114 0.12163597 0.18411653  0.02328685  0.11780819  71  LEU A HD23 
1132 N N    . SER A 72  ? 0.51480508 0.62592536 0.09681609 0.22444892  0.01701932  0.10812852  72  SER A N    
1133 C CA   . SER A 72  ? 0.54493803 0.66319269 0.10732988 0.22238754  -0.00897018 0.16758552  72  SER A CA   
1134 C C    . SER A 72  ? 0.49566141 0.66147697 0.08834580 0.15872079  -0.00049734 0.13131070  72  SER A C    
1135 O O    . SER A 72  ? 0.51686883 0.73524791 0.05576624 0.20947874  0.00120115  0.17509291  72  SER A O    
1136 C CB   . SER A 72  ? 0.57568598 0.65937620 0.17872572 0.24544770  0.00358541  0.20893076  72  SER A CB   
1137 O OG   . SER A 72  ? 0.61767453 0.68124616 0.17197220 0.24435449  -0.02951308 0.15298292  72  SER A OG   
1138 H H    . SER A 72  ? 0.51480949 0.64524931 0.10356478 0.21395725  0.00664710  0.11430114  72  SER A H    
1139 H HA   . SER A 72  ? 0.53583366 0.65583891 0.11236167 0.21702522  0.00009054  0.15662634  72  SER A HA   
1140 H HB2  . SER A 72  ? 0.57759434 0.66466302 0.17170809 0.24020705  -0.00472761 0.19014218  72  SER A HB2  
1141 H HB3  . SER A 72  ? 0.58094817 0.66519248 0.16451503 0.24182758  -0.00301500 0.19064316  72  SER A HB3  
1142 H HG   . SER A 72  ? 0.49806958 0.49806958 0.49806958 0.00000000  0.00000000  0.00000000  72  SER A HG   
1143 N N    . LEU A 73  ? 0.51368660 0.58032161 0.04317538 0.17317039  0.01529453  0.12211028  73  LEU A N    
1144 C CA   . LEU A 73  ? 0.45317450 0.54039133 0.02673885 0.16181128  0.01796003  0.07658324  73  LEU A CA   
1145 C C    . LEU A 73  ? 0.46577278 0.50986427 0.05959932 0.16975100  0.06150475  0.04140264  73  LEU A C    
1146 O O    . LEU A 73  ? 0.47383341 0.53193128 0.01306693 0.14501099  0.04260760  0.05023361  73  LEU A O    
1147 C CB   . LEU A 73  ? 0.46974200 0.52751213 0.05433454 0.14902985  0.03326667  0.07607304  73  LEU A CB   
1148 C CG   . LEU A 73  ? 0.45413041 0.50237155 0.07459131 0.15980025  0.00180418  0.07751852  73  LEU A CG   
1149 C CD1  . LEU A 73  ? 0.46728888 0.52300566 0.14530513 0.15329877  0.01242704  0.09540700  73  LEU A CD1  
1150 C CD2  . LEU A 73  ? 0.48585966 0.46483216 0.08697417 0.12991190  0.03138669  0.03589938  73  LEU A CD2  
1151 H H    . LEU A 73  ? 0.49796632 0.58545244 0.04923661 0.16957906  0.01243785  0.11355204  73  LEU A H    
1152 H HA   . LEU A 73  ? 0.46476158 0.53801447 0.03963783 0.16331832  0.02687103  0.07744765  73  LEU A HA   
1153 H HB2  . LEU A 73  ? 0.46307540 0.52489823 0.05385786 0.15388377  0.02406136  0.07599668  73  LEU A HB2  
1154 H HB3  . LEU A 73  ? 0.46284813 0.52447563 0.05364832 0.15402339  0.02460111  0.07587268  73  LEU A HB3  
1155 H HG   . LEU A 73  ? 0.46371320 0.50268787 0.08352227 0.15218081  0.01362848  0.07311854  73  LEU A HG   
1156 H HD11 . LEU A 73  ? 0.46404135 0.51939422 0.13686123 0.15465084  0.01123037  0.08692370  73  LEU A HD11 
1157 H HD12 . LEU A 73  ? 0.46395653 0.51922679 0.12820992 0.15556185  0.01020439  0.08998834  73  LEU A HD12 
1158 H HD13 . LEU A 73  ? 0.46571249 0.51805019 0.12747283 0.15547162  0.01086815  0.08981735  73  LEU A HD13 
1159 H HD21 . LEU A 73  ? 0.47560796 0.47104368 0.08641328 0.13893548  0.02674653  0.04461378  73  LEU A HD21 
1160 H HD22 . LEU A 73  ? 0.47702870 0.46963802 0.08789472 0.13743423  0.02507137  0.04631920  73  LEU A HD22 
1161 H HD23 . LEU A 73  ? 0.47734877 0.47247109 0.09542909 0.13742340  0.02623473  0.04489315  73  LEU A HD23 
1162 N N    . ILE A 74  ? 0.51616269 0.52556044 0.01400653 0.18148480  0.01770100  0.06295219  74  ILE A N    
1163 C CA   . ILE A 74  ? 0.46327028 0.55287135 0.01401321 0.14705259  0.03681337  0.06036178  74  ILE A CA   
1164 C C    . ILE A 74  ? 0.41875994 0.61485928 0.01466185 0.11065790  -0.03651081 0.04452105  74  ILE A C    
1165 O O    . ILE A 74  ? 0.45196149 0.57987541 0.03219908 0.14857732  0.03146697  0.06560188  74  ILE A O    
1166 C CB   . ILE A 74  ? 0.43823588 0.55193990 0.00701281 0.14160697  0.00831623  0.01883899  74  ILE A CB   
1167 C CG1  . ILE A 74  ? 0.43294966 0.55993444 0.02125480 0.18125476  0.00562831  0.04524013  74  ILE A CG1  
1168 C CG2  . ILE A 74  ? 0.47239080 0.51179063 0.00673064 0.13453892  -0.01280537 0.00094568  74  ILE A CG2  
1169 C CD1  . ILE A 74  ? 0.42921457 0.60558009 0.04706766 0.16353202  0.03026323  0.04758454  74  ILE A CD1  
1170 H H    . ILE A 74  ? 0.49208122 0.52677333 0.01357645 0.17102271  0.03053073  0.06025339  74  ILE A H    
1171 H HA   . ILE A 74  ? 0.45915517 0.55801320 0.01302856 0.14575918  0.01928184  0.05359025  74  ILE A HA   
1172 H HB   . ILE A 74  ? 0.44611809 0.54454058 0.00801808 0.14853780  0.00616569  0.03001783  74  ILE A HB   
1173 H HG12 . ILE A 74  ? 0.43256345 0.56317401 0.01788912 0.17122649  0.00804968  0.04545287  74  ILE A HG12 
1174 H HG13 . ILE A 74  ? 0.43405816 0.56487924 0.01995174 0.17004251  0.01056273  0.04213163  74  ILE A HG13 
1175 H HG21 . ILE A 74  ? 0.46436560 0.51919860 0.00688765 0.13706222  -0.00901592 0.01064959  74  ILE A HG21 
1176 H HG22 . ILE A 74  ? 0.46564677 0.52100980 0.00663671 0.13664304  -0.00712534 0.00745911  74  ILE A HG22 
1177 H HG23 . ILE A 74  ? 0.46419904 0.52086377 0.00662824 0.13690507  -0.00705689 0.00729720  74  ILE A HG23 
1178 H HD11 . ILE A 74  ? 0.43032384 0.59518659 0.04322458 0.16797374  0.02369296  0.04576470  74  ILE A HD11 
1179 H HD12 . ILE A 74  ? 0.43007073 0.59370989 0.04995922 0.16769399  0.02474967  0.04479052  74  ILE A HD12 
1180 H HD13 . ILE A 74  ? 0.43035790 0.59323287 0.04372220 0.16806097  0.02434224  0.04616291  74  ILE A HD13 
1181 N N    . ALA A 75  ? 0.49433002 0.60084623 0.01119635 0.12950040  -0.02223212 0.04054445  75  ALA A N    
1182 C CA   . ALA A 75  ? 0.46741161 0.65921348 0.01254816 0.12001020  -0.00743333 0.03009703  75  ALA A CA   
1183 C C    . ALA A 75  ? 0.43427506 0.55754435 0.05467241 0.14371796  -0.02692516 0.04096091  75  ALA A C    
1184 O O    . ALA A 75  ? 0.40893629 0.59128422 0.07826250 0.11284515  -0.02521605 0.04358469  75  ALA A O    
1185 C CB   . ALA A 75  ? 0.51155442 0.65681022 0.08303966 0.15527661  -0.02469668 0.05826263  75  ALA A CB   
1186 H H    . ALA A 75  ? 0.47182688 0.61098665 0.01123559 0.12297294  -0.02076068 0.04221819  75  ALA A H    
1187 H HA   . ALA A 75  ? 0.47077614 0.63642949 0.01792694 0.13185544  -0.01660904 0.03936390  75  ALA A HA   
1188 H HB1  . ALA A 75  ? 0.50554442 0.65809566 0.06639131 0.14661025  -0.01968907 0.05141047  75  ALA A HB1  
1189 H HB2  . ALA A 75  ? 0.50344789 0.65995938 0.07326984 0.14354908  -0.02395745 0.05484788  75  ALA A HB2  
1190 H HB3  . ALA A 75  ? 0.50096971 0.65842271 0.06638264 0.14590089  -0.02013685 0.05132582  75  ALA A HB3  
1191 N N    . TYR A 76  ? 0.44441760 0.55935228 0.11124735 0.16456257  0.00320032  0.04346601  76  TYR A N    
1192 C CA   . TYR A 76  ? 0.46450108 0.50352621 0.09480448 0.20558108  0.03531626  0.07912903  76  TYR A CA   
1193 C C    . TYR A 76  ? 0.43239322 0.52580267 0.07896768 0.22139150  0.03364557  0.06497436  76  TYR A C    
1194 O O    . TYR A 76  ? 0.48346013 0.62936181 0.02810267 0.20392765  0.04130410  0.05581006  76  TYR A O    
1195 C CB   . TYR A 76  ? 0.51018137 0.55454296 0.13215494 0.22149159  0.03110176  0.06770313  76  TYR A CB   
1196 C CG   . TYR A 76  ? 0.55370855 0.58685786 0.16690521 0.22647011  0.07727751  0.07902892  76  TYR A CG   
1197 C CD1  . TYR A 76  ? 0.56041247 0.59442639 0.13862884 0.24242000  0.07501850  0.08657946  76  TYR A CD1  
1198 C CD2  . TYR A 76  ? 0.57556802 0.63806593 0.17510435 0.25496501  0.08180848  0.07426667  76  TYR A CD2  
1199 C CE1  . TYR A 76  ? 0.63574606 0.61760479 0.14328878 0.24222277  0.11636876  0.05643963  76  TYR A CE1  
1200 C CE2  . TYR A 76  ? 0.53792638 0.61895174 0.28795826 0.27095616  0.04736931  0.03251477  76  TYR A CE2  
1201 C CZ   . TYR A 76  ? 0.62792259 0.65392941 0.17303449 0.25176489  0.11278887  0.01793745  76  TYR A CZ   
1202 O OH   . TYR A 76  ? 0.63190717 0.73326749 0.34397238 0.22589463  0.20116051  -0.07132581 76  TYR A OH   
1203 H H    . TYR A 76  ? 0.44730565 0.55031234 0.09625631 0.16965137  0.00316979  0.05016921  76  TYR A H    
1204 H HA   . TYR A 76  ? 0.46331325 0.52329689 0.10030612 0.20326829  0.02937672  0.06897724  76  TYR A HA   
1205 H HB2  . TYR A 76  ? 0.50507641 0.54904217 0.13491659 0.21861167  0.03978898  0.07073109  76  TYR A HB2  
1206 H HB3  . TYR A 76  ? 0.50533080 0.54765874 0.12960239 0.21842816  0.03991258  0.07208116  76  TYR A HB3  
1207 H HD1  . TYR A 76  ? 0.56497353 0.59300745 0.14585602 0.24434493  0.08122975  0.08029925  76  TYR A HD1  
1208 H HD2  . TYR A 76  ? 0.56277305 0.62235677 0.18789585 0.25239348  0.07137165  0.06767716  76  TYR A HD2  
1209 H HE1  . TYR A 76  ? 0.61532313 0.61807424 0.15367414 0.24359690  0.10679364  0.05515731  76  TYR A HE1  
1210 H HE2  . TYR A 76  ? 0.54879522 0.62203574 0.24219325 0.27464867  0.06480360  0.04175232  76  TYR A HE2  
1211 H HH   . TYR A 76  ? 0.57859457 0.57859457 0.57859457 0.00000000  0.00000000  0.00000000  76  TYR A HH   
1212 N N    . SER A 77  ? 0.41412339 0.54886609 0.07591444 0.17982888  0.04985382  0.06060008  77  SER A N    
1213 C CA   . SER A 77  ? 0.44824272 0.49419227 0.06646924 0.14227495  0.01573272  0.05143107  77  SER A CA   
1214 C C    . SER A 77  ? 0.45479503 0.49066690 0.05043270 0.13471246  0.00658380  0.02003467  77  SER A C    
1215 O O    . SER A 77  ? 0.45387381 0.49747923 0.06511818 0.13816240  0.00346980  0.04225771  77  SER A O    
1216 C CB   . SER A 77  ? 0.40694371 0.48562995 0.06460471 0.12573171  0.03840768  0.04290064  77  SER A CB   
1217 O OG   . SER A 77  ? 0.42696765 0.48191381 0.04570600 0.13038576  0.02364778  0.04804735  77  SER A OG   
1218 H H    . SER A 77  ? 0.41930172 0.53143448 0.07178832 0.17937139  0.04470987  0.06112592  77  SER A H    
1219 H HA   . SER A 77  ? 0.43799654 0.50051934 0.07003602 0.14359190  0.02282909  0.04900318  77  SER A HA   
1220 H HB2  . SER A 77  ? 0.41786554 0.48592851 0.06158082 0.13013816  0.03225748  0.04380894  77  SER A HB2  
1221 H HB3  . SER A 77  ? 0.41818282 0.48759437 0.06517901 0.12938838  0.03208287  0.04299972  77  SER A HB3  
1222 H HG   . SER A 77  ? 0.32456973 0.32456973 0.32456973 0.00000000  0.00000000  0.00000000  77  SER A HG   
1223 N N    . ASN A 78  ? 0.44246730 0.52472359 0.06532194 0.16237378  0.00711691  0.00620704  78  ASN A N    
1224 C CA   . ASN A 78  ? 0.42767265 0.53348774 0.05131605 0.14356069  0.00357366  0.00745830  78  ASN A CA   
1225 C C    . ASN A 78  ? 0.44044539 0.53881472 0.11952335 0.12522954  0.00217776  0.01157030  78  ASN A C    
1226 O O    . ASN A 78  ? 0.41137281 0.53437936 0.17751437 0.10121900  0.01815400  0.05856778  78  ASN A O    
1227 C CB   . ASN A 78  ? 0.44264290 0.55479318 0.07094555 0.14065473  -0.02799123 -0.03881770 78  ASN A CB   
1228 C CG   . ASN A 78  ? 0.40845183 0.60615486 0.06904460 0.10651842  -0.03096557 -0.04216286 78  ASN A CG   
1229 O OD1  . ASN A 78  ? 0.46336797 0.63632333 0.05002338 0.13265875  -0.05497808 -0.05595917 78  ASN A OD1  
1230 N ND2  . ASN A 78  ? 0.35821575 0.58550173 0.05452021 0.10949544  -0.00506380 -0.04452515 78  ASN A ND2  
1231 H H    . ASN A 78  ? 0.44350490 0.52000988 0.06398039 0.15385990  0.00384171  0.00816099  78  ASN A H    
1232 H HA   . ASN A 78  ? 0.43195066 0.53200710 0.06303172 0.14506395  -0.00320359 0.00487249  78  ASN A HA   
1233 H HB2  . ASN A 78  ? 0.43260810 0.56180406 0.06961510 0.13472582  -0.02150175 -0.03129128 78  ASN A HB2  
1234 H HB3  . ASN A 78  ? 0.43287840 0.56127298 0.06842078 0.13538557  -0.02170436 -0.02995598 78  ASN A HB3  
1235 H HD21 . ASN A 78  ? 0.36894146 0.58730626 0.05464534 0.11181254  -0.00766275 -0.04678262 78  ASN A HD21 
1236 H HD22 . ASN A 78  ? 0.36320242 0.58857715 0.05759709 0.11233947  -0.00994328 -0.04513561 78  ASN A HD22 
1237 N N    . ASP A 79  ? 0.44030985 0.54812950 0.12093334 0.14118879  -0.01206492 -0.04666645 79  ASP A N    
1238 C CA   . ASP A 79  ? 0.47402668 0.59813905 0.13505094 0.16122669  -0.01806469 -0.04700497 79  ASP A CA   
1239 C C    . ASP A 79  ? 0.36435905 0.62484086 0.14560284 0.16607639  0.00131025  -0.01781554 79  ASP A C    
1240 O O    . ASP A 79  ? 0.44357041 0.64501989 0.19290803 0.12801036  0.07916328  0.02030370  79  ASP A O    
1241 C CB   . ASP A 79  ? 0.50574273 0.58853877 0.10569555 0.18227798  -0.06011888 -0.07014742 79  ASP A CB   
1242 C CG   . ASP A 79  ? 0.53498298 0.69636601 0.22533520 0.15538880  -0.00928539 -0.08244501 79  ASP A CG   
1243 O OD1  . ASP A 79  ? 0.57015330 0.81158620 0.34084752 0.14444201  -0.09315894 -0.01387887 79  ASP A OD1  
1244 O OD2  . ASP A 79  ? 0.64499313 0.72336978 0.30382723 0.18258913  -0.01087323 -0.05953337 79  ASP A OD2  
1245 H H    . ASP A 79  ? 0.44674531 0.55513549 0.12387407 0.14243205  -0.01052913 -0.03481995 79  ASP A H    
1246 H HA   . ASP A 79  ? 0.45682207 0.59314656 0.13148652 0.16295522  -0.01918233 -0.04448996 79  ASP A HA   
1247 H HB2  . ASP A 79  ? 0.50306952 0.60574460 0.11006810 0.17400865  -0.04086406 -0.07128606 79  ASP A HB2  
1248 H HB3  . ASP A 79  ? 0.50237763 0.60508949 0.12572536 0.17259593  -0.04241083 -0.06802239 79  ASP A HB3  
1249 N N    . LYS A 80  ? 0.37586072 0.64426023 0.10576266 0.16758692  -0.01524130 0.01966942  80  LYS A N    
1250 C CA   . LYS A 80  ? 0.43896255 0.69471127 0.11046251 0.16893049  0.02631641  0.00101396  80  LYS A CA   
1251 C C    . LYS A 80  ? 0.41591409 0.72815472 0.15317601 0.16176212  0.03778848  0.03101722  80  LYS A C    
1252 O O    . LYS A 80  ? 0.47323093 0.75340450 0.13263547 0.19935510  0.03515828  0.04474874  80  LYS A O    
1253 C CB   . LYS A 80  ? 0.49770936 0.72829616 0.03505135 0.18336254  0.00041697  -0.01287306 80  LYS A CB   
1254 C CG   . LYS A 80  ? 0.59894717 0.74375069 0.24223614 0.21590766  -0.05366946 0.00696069  80  LYS A CG   
1255 C CD   . LYS A 80  ? 0.62720257 0.78710705 0.32282639 0.23203072  -0.06658381 0.00309618  80  LYS A CD   
1256 C CE   . LYS A 80  ? 0.67061055 0.76859063 0.35659534 0.30406657  0.02755213  -0.00773921 80  LYS A CE   
1257 N NZ   . LYS A 80  ? 0.68872595 0.82583910 0.45737845 0.28775936  0.00482975  0.04596884  80  LYS A NZ   
1258 H H    . LYS A 80  ? 0.38411555 0.64662075 0.11426846 0.16698456  -0.00393943 0.00768025  80  LYS A H    
1259 H HA   . LYS A 80  ? 0.43388584 0.69378299 0.10577571 0.16980962  0.01635073  0.00652988  80  LYS A HA   
1260 H HB2  . LYS A 80  ? 0.49145249 0.72207057 0.07280362 0.18503515  -0.00269628 -0.00539420 80  LYS A HB2  
1261 H HB3  . LYS A 80  ? 0.49499610 0.72182840 0.04191412 0.18501298  -0.01387988 -0.00268859 80  LYS A HB3  
1262 H HG2  . LYS A 80  ? 0.58872789 0.74609029 0.20835401 0.21325092  -0.04698578 0.00031913  80  LYS A HG2  
1263 H HG3  . LYS A 80  ? 0.57996202 0.74643070 0.23443991 0.21211323  -0.04237729 -0.00154695 80  LYS A HG3  
1264 H HD2  . LYS A 80  ? 0.63097656 0.77412122 0.31354043 0.24249201  -0.04766198 0.00211193  80  LYS A HD2  
1265 H HD3  . LYS A 80  ? 0.62860483 0.77436411 0.32235956 0.24247625  -0.04666813 0.00219402  80  LYS A HD3  
1266 H HE2  . LYS A 80  ? 0.66526860 0.78168446 0.37108588 0.28768462  0.00867559  0.00543611  80  LYS A HE2  
1267 H HE3  . LYS A 80  ? 0.66351914 0.78059417 0.36584955 0.28769630  0.00624311  0.00279397  80  LYS A HE3  
1268 H HZ1  . LYS A 80  ? 0.68448776 0.80945957 0.42978999 0.29317424  0.01290575  0.03062700  80  LYS A HZ1  
1269 H HZ2  . LYS A 80  ? 0.68347281 0.80361992 0.43263191 0.29214382  0.01824926  0.03339762  80  LYS A HZ2  
1270 H HZ3  . LYS A 80  ? 0.68486297 0.81206238 0.43032238 0.29041040  0.01402381  0.02945605  80  LYS A HZ3  
1271 N N    . ASP A 81  ? 0.38569912 0.71645206 0.20169753 0.12607728  0.02166046  0.09436921  81  ASP A N    
1272 C CA   . ASP A 81  ? 0.38123566 0.74191892 0.25755545 0.11621332  -0.01812061 0.08991463  81  ASP A CA   
1273 C C    . ASP A 81  ? 0.38721353 0.63871008 0.16904353 0.12501192  -0.02220483 0.09465981  81  ASP A C    
1274 O O    . ASP A 81  ? 0.39146283 0.65871966 0.21938281 0.11595641  -0.02388853 0.15223080  81  ASP A O    
1275 C CB   . ASP A 81  ? 0.41303504 0.80358052 0.29074535 0.10154246  0.00240036  0.16736317  81  ASP A CB   
1276 C CG   . ASP A 81  ? 0.45438427 0.87866813 0.47042033 0.07183081  0.03406023  0.12257776  81  ASP A CG   
1277 O OD1  . ASP A 81  ? 0.58770823 0.96579170 0.51240295 0.06520296  -0.00293069 0.14918752  81  ASP A OD1  
1278 O OD2  . ASP A 81  ? 0.45436355 1.01461518 0.67509180 0.12565371  0.05961100  0.16708951  81  ASP A OD2  
1279 H H    . ASP A 81  ? 0.39102325 0.72030449 0.20182127 0.13224918  0.01654676  0.07880062  81  ASP A H    
1280 H HA   . ASP A 81  ? 0.38747594 0.72702950 0.23929828 0.11688417  -0.00976366 0.10438009  81  ASP A HA   
1281 H HB2  . ASP A 81  ? 0.41156402 0.80136395 0.31232369 0.10044207  0.00265890  0.14665869  81  ASP A HB2  
1282 H HB3  . ASP A 81  ? 0.40937614 0.79122066 0.30699810 0.10346884  0.00150400  0.14721814  81  ASP A HB3  
1283 N N    . ILE A 82  ? 0.38191715 0.57541919 0.01848350 0.13355568  -0.00319030 0.00925820  82  ILE A N    
1284 C CA   . ILE A 82  ? 0.37794277 0.50637865 0.05052316 0.13762867  0.01268121  0.03253417  82  ILE A CA   
1285 C C    . ILE A 82  ? 0.36090061 0.49250937 0.04839285 0.11520213  -0.00307804 0.01852482  82  ILE A C    
1286 O O    . ILE A 82  ? 0.42101377 0.54901552 0.02172210 0.12147966  -0.01159191 0.00479355  82  ILE A O    
1287 C CB   . ILE A 82  ? 0.41630515 0.47521892 0.07889439 0.14762315  0.02429154  0.02245390  82  ILE A CB   
1288 C CG1  . ILE A 82  ? 0.41766787 0.58967245 0.12049678 0.14691970  0.03585066  0.02379853  82  ILE A CG1  
1289 C CG2  . ILE A 82  ? 0.44572082 0.41650832 0.04301165 0.11763069  0.04854817  0.01281347  82  ILE A CG2  
1290 C CD1  . ILE A 82  ? 0.50411814 0.59327334 0.16643737 0.12477651  0.06671029  -0.00443571 82  ILE A CD1  
1291 H H    . ILE A 82  ? 0.38179395 0.56946295 0.04963431 0.13328075  -0.00324804 0.02950925  82  ILE A H    
1292 H HA   . ILE A 82  ? 0.38129058 0.50853425 0.04789381 0.13486232  0.00810575  0.02874528  82  ILE A HA   
1293 H HB   . ILE A 82  ? 0.41499916 0.48286843 0.07389823 0.14133425  0.02800767  0.02344657  82  ILE A HB   
1294 H HG12 . ILE A 82  ? 0.42423853 0.56572670 0.11753412 0.14373752  0.03682869  0.01903797  82  ILE A HG12 
1295 H HG13 . ILE A 82  ? 0.43100473 0.57065266 0.11855862 0.14527501  0.03893303  0.01969578  82  ILE A HG13 
1296 H HG21 . ILE A 82  ? 0.43730214 0.42693374 0.05065370 0.12488075  0.04262508  0.01590536  82  ILE A HG21 
1297 H HG22 . ILE A 82  ? 0.43549845 0.42738870 0.04792450 0.12592338  0.04614428  0.01302048  82  ILE A HG22 
1298 H HG23 . ILE A 82  ? 0.43758395 0.42389372 0.05100397 0.12384564  0.04300661  0.01386721  82  ILE A HG23 
1299 H HD11 . ILE A 82  ? 0.48028705 0.59011066 0.15393783 0.13084449  0.05850241  0.00425819  82  ILE A HD11 
1300 H HD12 . ILE A 82  ? 0.49130934 0.58884662 0.15495755 0.13033757  0.06227387  0.00395651  82  ILE A HD12 
1301 H HD13 . ILE A 82  ? 0.48248282 0.59172112 0.15735446 0.12981111  0.05790200  0.00494115  82  ILE A HD13 
1302 N N    . LEU A 83  ? 0.36231557 0.45858684 0.10305019 0.09850356  -0.02545503 -0.06195758 83  LEU A N    
1303 C CA   . LEU A 83  ? 0.31849256 0.41619059 0.09602211 0.11912014  -0.01815487 -0.04233271 83  LEU A CA   
1304 C C    . LEU A 83  ? 0.35346529 0.44530153 0.06791384 0.08530167  -0.02776153 -0.03915406 83  LEU A C    
1305 O O    . LEU A 83  ? 0.39260599 0.45497593 0.01170878 0.08657099  -0.02415572 -0.03032123 83  LEU A O    
1306 C CB   . LEU A 83  ? 0.33843529 0.41466823 0.08618248 0.11902183  -0.03002858 -0.03277502 83  LEU A CB   
1307 C CG   . LEU A 83  ? 0.37414509 0.40816048 0.08335896 0.11580057  -0.01357192 -0.03251413 83  LEU A CG   
1308 C CD1  . LEU A 83  ? 0.38863412 0.45753220 0.08190396 0.10449520  0.01644707  -0.06395695 83  LEU A CD1  
1309 C CD2  . LEU A 83  ? 0.38948035 0.40041569 0.16804360 0.11441790  -0.00162883 0.00142221  83  LEU A CD2  
1310 H H    . LEU A 83  ? 0.35258487 0.45717791 0.10904094 0.10697038  -0.02007226 -0.04669062 83  LEU A H    
1311 H HA   . LEU A 83  ? 0.33480093 0.42786163 0.09580779 0.11072503  -0.02130953 -0.04233891 83  LEU A HA   
1312 H HB2  . LEU A 83  ? 0.34048197 0.41326135 0.08740136 0.11855035  -0.02502900 -0.03479884 83  LEU A HB2  
1313 H HB3  . LEU A 83  ? 0.34041676 0.41349801 0.08557229 0.11848218  -0.02630285 -0.03536190 83  LEU A HB3  
1314 H HG   . LEU A 83  ? 0.37134576 0.41537878 0.09586762 0.11429028  -0.00988822 -0.03236219 83  LEU A HG   
1315 H HD11 . LEU A 83  ? 0.38330454 0.44618070 0.08278412 0.10725607  0.01044554  -0.05655447 83  LEU A HD11 
1316 H HD12 . LEU A 83  ? 0.38540238 0.44734263 0.08361281 0.10774103  0.00959463  -0.05646386 83  LEU A HD12 
1317 H HD13 . LEU A 83  ? 0.38614550 0.45081750 0.08521904 0.10413057  0.01108870  -0.05912887 83  LEU A HD13 
1318 H HD21 . LEU A 83  ? 0.38697585 0.40381041 0.16134170 0.11576073  -0.00028791 -0.00258065 83  LEU A HD21 
1319 H HD22 . LEU A 83  ? 0.38582030 0.40284982 0.14801051 0.11471234  -0.00417779 -0.00607927 83  LEU A HD22 
1320 H HD23 . LEU A 83  ? 0.38852724 0.40363240 0.14918415 0.11323500  -0.00590309 -0.00513233 83  LEU A HD23 
1321 N N    . VAL A 84  ? 0.34248182 0.45259619 0.02532830 0.08605485  -0.02476414 -0.02584144 84  VAL A N    
1322 C CA   . VAL A 84  ? 0.38174000 0.42635402 0.01560807 0.09763734  -0.05196982 0.01514026  84  VAL A CA   
1323 C C    . VAL A 84  ? 0.38503221 0.39624187 0.05822743 0.10847387  -0.01199063 -0.01677395 84  VAL A C    
1324 O O    . VAL A 84  ? 0.43476030 0.43353611 0.03887896 0.12166235  -0.02610129 -0.04245456 84  VAL A O    
1325 C CB   . VAL A 84  ? 0.38733315 0.43548092 0.02893207 0.10250486  -0.02985721 0.04015464  84  VAL A CB   
1326 C CG1  . VAL A 84  ? 0.36645222 0.44971046 0.02650417 0.09737545  -0.00450809 0.05028437  84  VAL A CG1  
1327 C CG2  . VAL A 84  ? 0.42846057 0.45401070 0.00980823 0.12746972  -0.01062137 0.03302553  84  VAL A CG2  
1328 H H    . VAL A 84  ? 0.35017845 0.44537374 0.03004393 0.08750053  -0.03191635 -0.02197966 84  VAL A H    
1329 H HA   . VAL A 84  ? 0.37626535 0.42537478 0.01934900 0.09791753  -0.03824632 0.00436062  84  VAL A HA   
1330 H HB   . VAL A 84  ? 0.38845453 0.43977958 0.02629006 0.10496971  -0.02598054 0.03813387  84  VAL A HB   
1331 H HG11 . VAL A 84  ? 0.37113157 0.44589725 0.03037290 0.09901455  -0.01065609 0.04869846  84  VAL A HG11 
1332 H HG12 . VAL A 84  ? 0.37062839 0.44515434 0.02865350 0.09920526  -0.01078358 0.04774167  84  VAL A HG12 
1333 H HG13 . VAL A 84  ? 0.37108049 0.44528514 0.02888838 0.09891653  -0.01091150 0.04827364  84  VAL A HG13 
1334 H HG21 . VAL A 84  ? 0.41748884 0.44834527 0.01088846 0.12196165  -0.01566436 0.03543743  84  VAL A HG21 
1335 H HG22 . VAL A 84  ? 0.41938597 0.44957998 0.01077939 0.12338997  -0.01580276 0.03479410  84  VAL A HG22 
1336 H HG23 . VAL A 84  ? 0.41735783 0.44732431 0.01045129 0.12163779  -0.01596823 0.03291478  84  VAL A HG23 
1337 N N    . ILE A 85  ? 0.41314283 0.42144054 0.00642643 0.12585767  -0.00524045 0.00152492  85  ILE A N    
1338 C CA   . ILE A 85  ? 0.40565702 0.40439308 0.00882029 0.10909465  -0.02038847 0.01751138  85  ILE A CA   
1339 C C    . ILE A 85  ? 0.40765390 0.39675441 0.00765169 0.10752703  0.02276473  0.00926766  85  ILE A C    
1340 O O    . ILE A 85  ? 0.43659213 0.40208712 0.00995771 0.09877749  0.01787653  0.03689645  85  ILE A O    
1341 C CB   . ILE A 85  ? 0.40425310 0.35901818 0.00764543 0.08931178  -0.01007505 0.01649615  85  ILE A CB   
1342 C CG1  . ILE A 85  ? 0.39213774 0.35304862 0.05388767 0.09339470  0.02307376  0.01125081  85  ILE A CG1  
1343 C CG2  . ILE A 85  ? 0.39709407 0.35706046 0.02375034 0.09242745  -0.02738751 -0.00533142 85  ILE A CG2  
1344 C CD1  . ILE A 85  ? 0.37581995 0.38822401 0.06163350 0.08145367  0.02805734  0.03241228  85  ILE A CD1  
1345 H H    . ILE A 85  ? 0.40448496 0.40777260 0.00659248 0.11877939  -0.01016977 -0.00283764 85  ILE A H    
1346 H HA   . ILE A 85  ? 0.40578416 0.39947200 0.00729452 0.10907896  -0.00926910 0.01394183  85  ILE A HA   
1347 H HB   . ILE A 85  ? 0.40095329 0.36120158 0.00703778 0.09308022  -0.00978091 0.01010481  85  ILE A HB   
1348 H HG12 . ILE A 85  ? 0.39137968 0.35937321 0.03835577 0.09047896  0.01674210  0.01635429  85  ILE A HG12 
1349 H HG13 . ILE A 85  ? 0.39017656 0.35952029 0.03792978 0.09137006  0.01664804  0.01660085  85  ILE A HG13 
1350 H HG21 . ILE A 85  ? 0.39812484 0.35696441 0.01476502 0.09179093  -0.02284606 -0.00073417 85  ILE A HG21 
1351 H HG22 . ILE A 85  ? 0.39873898 0.35778090 0.01478521 0.09228860  -0.02281723 -0.00011944 85  ILE A HG22 
1352 H HG23 . ILE A 85  ? 0.39827335 0.35832629 0.02327575 0.09132880  -0.02160723 -0.00200656 85  ILE A HG23 
1353 H HD11 . ILE A 85  ? 0.38049051 0.37946478 0.06073897 0.08344711  0.02631647  0.02721033  85  ILE A HD11 
1354 H HD12 . ILE A 85  ? 0.37937212 0.38148558 0.06346004 0.08422340  0.02694723  0.02989381  85  ILE A HD12 
1355 H HD13 . ILE A 85  ? 0.37879452 0.37888917 0.06107763 0.08359702  0.02689312  0.02761040  85  ILE A HD13 
1356 N N    . PRO A 86  ? 0.41124532 0.41894954 0.00669144 0.08677900  0.00296366  0.01216070  86  PRO A N    
1357 C CA   . PRO A 86  ? 0.41284481 0.41189772 0.01847423 0.08620392  0.01263054  0.00923752  86  PRO A CA   
1358 C C    . PRO A 86  ? 0.39495862 0.35933393 0.01004567 0.08854917  0.03796179  0.00737687  86  PRO A C    
1359 O O    . PRO A 86  ? 0.40957019 0.37715331 0.01523920 0.10435310  0.02780814  0.01112459  86  PRO A O    
1360 C CB   . PRO A 86  ? 0.40834802 0.41008088 0.01766342 0.07889123  0.01925991  0.00314838  86  PRO A CB   
1361 C CG   . PRO A 86  ? 0.35625586 0.40545440 0.00673977 0.08689474  -0.00054077 0.01225142  86  PRO A CG   
1362 C CD   . PRO A 86  ? 0.36159220 0.40294936 0.03191055 0.10771503  -0.01962822 0.00715867  86  PRO A CD   
1363 H HA   . PRO A 86  ? 0.40885529 0.40597573 0.00714513 0.08526400  0.01682588  0.01001871  86  PRO A HA   
1364 H HB2  . PRO A 86  ? 0.40100911 0.40997586 0.01403435 0.08159895  0.01334116  0.00570114  86  PRO A HB2  
1365 H HB3  . PRO A 86  ? 0.40033004 0.41417873 0.01595435 0.08066951  0.01549555  0.00327879  86  PRO A HB3  
1366 H HG2  . PRO A 86  ? 0.36445305 0.40412799 0.00660292 0.08981177  -0.00200736 0.00935639  86  PRO A HG2  
1367 H HG3  . PRO A 86  ? 0.36323830 0.40443259 0.00661152 0.08855823  -0.00530786 0.00735561  86  PRO A HG3  
1368 H HD2  . PRO A 86  ? 0.36930802 0.40804929 0.01131628 0.10046007  -0.01282032 0.00803387  86  PRO A HD2  
1369 H HD3  . PRO A 86  ? 0.36445028 0.40605941 0.01016054 0.10156634  -0.01482679 0.00981698  86  PRO A HD3  
1370 N N    . ASP A 87  ? 0.39904603 0.36389813 0.00912468 0.08448417  0.00149057  0.03107261  87  ASP A N    
1371 C CA   . ASP A 87  ? 0.37353113 0.34903130 0.06796796 0.08981095  0.04094479  0.02156544  87  ASP A CA   
1372 C C    . ASP A 87  ? 0.39376289 0.31093895 0.05235506 0.09487376  0.04091287  0.04946762  87  ASP A C    
1373 O O    . ASP A 87  ? 0.43081287 0.35359308 0.05675784 0.10773243  0.07872924  0.07519859  87  ASP A O    
1374 C CB   . ASP A 87  ? 0.35105357 0.33826557 0.05129538 0.08878209  0.05761864  0.03941008  87  ASP A CB   
1375 C CG   . ASP A 87  ? 0.35407725 0.31108123 0.04929942 0.09725428  0.04572283  0.01223316  87  ASP A CG   
1376 O OD1  . ASP A 87  ? 0.39924139 0.37948862 0.01847958 0.10971718  0.06891712  0.02373017  87  ASP A OD1  
1377 O OD2  . ASP A 87  ? 0.40668491 0.35623094 0.01748491 0.07802419  0.02006650  0.02353979  87  ASP A OD2  
1378 H H    . ASP A 87  ? 0.39336318 0.35864124 0.00834092 0.08656596  0.01751860  0.02403412  87  ASP A H    
1379 H HA   . ASP A 87  ? 0.37740895 0.34647503 0.05018689 0.08904223  0.03687099  0.03073304  87  ASP A HA   
1380 H HB2  . ASP A 87  ? 0.35332686 0.33187971 0.05294355 0.08836897  0.05375237  0.03221201  87  ASP A HB2  
1381 H HB3  . ASP A 87  ? 0.35646942 0.33534271 0.05347721 0.08954599  0.05288536  0.03169001  87  ASP A HB3  
1382 N N    . ILE A 88  ? 0.38355187 0.35460588 0.06599906 0.10069120  0.03103361  0.05832145  88  ILE A N    
1383 C CA   . ILE A 88  ? 0.41197357 0.38465896 0.03759985 0.08722584  0.05597388  0.03932343  88  ILE A CA   
1384 C C    . ILE A 88  ? 0.39259860 0.34480855 0.05603398 0.05740263  0.06842899  0.01086539  88  ILE A C    
1385 O O    . ILE A 88  ? 0.40889034 0.39155188 0.02945830 0.10335889  0.09256244  0.04947167  88  ILE A O    
1386 C CB   . ILE A 88  ? 0.42389926 0.43667665 0.04404436 0.08728062  0.04457492  0.04500881  88  ILE A CB   
1387 C CG1  . ILE A 88  ? 0.45332626 0.48327586 0.02542664 0.10471185  0.07412348  0.07283911  88  ILE A CG1  
1388 C CG2  . ILE A 88  ? 0.41252369 0.46476546 0.06906799 0.07232994  0.06966453  0.06535110  88  ILE A CG2  
1389 C CD1  . ILE A 88  ? 0.50061697 0.49580827 0.01999925 0.12017432  0.07023612  0.05809446  88  ILE A CD1  
1390 H H    . ILE A 88  ? 0.39088222 0.35272691 0.05791025 0.09726469  0.03796690  0.05236836  88  ILE A H    
1391 H HA   . ILE A 88  ? 0.40487686 0.38055882 0.04807473 0.08470641  0.05280237  0.03965610  88  ILE A HA   
1392 H HB   . ILE A 88  ? 0.42309341 0.43671319 0.04287691 0.08834717  0.05487966  0.05192782  88  ILE A HB   
1393 H HG12 . ILE A 88  ? 0.45408705 0.47424039 0.02241304 0.10332161  0.06884484  0.06528468  88  ILE A HG12 
1394 H HG13 . ILE A 88  ? 0.45435932 0.47696790 0.02256654 0.10469055  0.06888290  0.06627472  88  ILE A HG13 
1395 H HG21 . ILE A 88  ? 0.41606253 0.45731476 0.06563421 0.07454218  0.06452231  0.05857106  88  ILE A HG21 
1396 H HG22 . ILE A 88  ? 0.41131192 0.45555732 0.06456944 0.07565428  0.06477723  0.05977404  88  ILE A HG22 
1397 H HG23 . ILE A 88  ? 0.41544065 0.45716396 0.07160844 0.07624057  0.06392419  0.06023096  88  ILE A HG23 
1398 H HD11 . ILE A 88  ? 0.48808768 0.49353081 0.02140426 0.11646603  0.07164021  0.06235451  88  ILE A HD11 
1399 H HD12 . ILE A 88  ? 0.48970851 0.49407187 0.02135644 0.11559641  0.07211004  0.06155012  88  ILE A HD12 
1400 H HD13 . ILE A 88  ? 0.49300924 0.49323401 0.02106702 0.11750154  0.06976006  0.06175096  88  ILE A HD13 
1401 N N    . ASP A 89  ? 0.40591553 0.36204454 0.07202040 0.05407526  0.09810124  0.04772441  89  ASP A N    
1402 C CA   . ASP A 89  ? 0.36747089 0.30585775 0.08065974 0.05098639  0.06694930  0.04193417  89  ASP A CA   
1403 C C    . ASP A 89  ? 0.35945556 0.33648387 0.05872594 0.04255381  0.03938659  0.04484443  89  ASP A C    
1404 O O    . ASP A 89  ? 0.41640311 0.38321409 0.05464316 0.04785918  0.07280011  0.08238562  89  ASP A O    
1405 C CB   . ASP A 89  ? 0.39348474 0.32167450 0.08284770 0.06394087  0.04304530  0.06079625  89  ASP A CB   
1406 C CG   . ASP A 89  ? 0.39488348 0.28695241 0.08385643 0.05985419  0.04421954  0.06969948  89  ASP A CG   
1407 O OD1  . ASP A 89  ? 0.37757570 0.35083455 0.07696863 0.05292124  0.04941707  0.04616413  89  ASP A OD1  
1408 O OD2  . ASP A 89  ? 0.37358195 0.30382100 0.09134306 0.04679039  0.06654976  0.05506655  89  ASP A OD2  
1409 H H    . ASP A 89  ? 0.39427295 0.35096142 0.07157662 0.05449583  0.08501252  0.03742510  89  ASP A H    
1410 H HA   . ASP A 89  ? 0.37424314 0.31889966 0.07415133 0.05095886  0.06445203  0.04793281  89  ASP A HA   
1411 H HB2  . ASP A 89  ? 0.39042419 0.31274769 0.08383091 0.05963778  0.04733938  0.05890998  89  ASP A HB2  
1412 H HB3  . ASP A 89  ? 0.39062440 0.31368807 0.08434820 0.06258450  0.04654045  0.05729230  89  ASP A HB3  
1413 N N    . LEU A 90  ? 0.35645694 0.33482498 0.06042268 0.07140197  0.04653883  0.04440914  90  LEU A N    
1414 C CA   . LEU A 90  ? 0.37701151 0.31742448 0.07317337 0.06464323  0.06695401  0.03645536  90  LEU A CA   
1415 C C    . LEU A 90  ? 0.35556141 0.35402626 0.08162704 0.06851740  0.06439166  0.03775789  90  LEU A C    
1416 O O    . LEU A 90  ? 0.34301347 0.40507618 0.05545561 0.04726633  0.06703316  0.02668624  90  LEU A O    
1417 C CB   . LEU A 90  ? 0.40239972 0.33986503 0.04472224 0.06518979  0.06184649  0.02324306  90  LEU A CB   
1418 C CG   . LEU A 90  ? 0.42456034 0.37069783 0.05708322 0.07868376  0.07526913  0.05495437  90  LEU A CG   
1419 C CD1  . LEU A 90  ? 0.42568412 0.39102963 0.03665281 0.06892481  0.06383248  0.04237978  90  LEU A CD1  
1420 C CD2  . LEU A 90  ? 0.46099913 0.45999971 0.02674732 0.04969092  0.04942629  0.08751278  90  LEU A CD2  
1421 H HA   . LEU A 90  ? 0.37237734 0.32787693 0.06873979 0.06448089  0.06297825  0.03740238  90  LEU A HA   
1422 H HB2  . LEU A 90  ? 0.40062007 0.34151947 0.05372157 0.06818454  0.06499265  0.03168551  90  LEU A HB2  
1423 H HB3  . LEU A 90  ? 0.39995021 0.34064499 0.05351445 0.06752917  0.06527874  0.03220257  90  LEU A HB3  
1424 H HG   . LEU A 90  ? 0.42204005 0.37665096 0.04565556 0.07303497  0.06898694  0.05009471  90  LEU A HG   
1425 H HD11 . LEU A 90  ? 0.42512175 0.38641062 0.04329957 0.07139415  0.06699719  0.04490728  90  LEU A HD11 
1426 H HD12 . LEU A 90  ? 0.42537534 0.38959241 0.04324798 0.07194199  0.06680398  0.04484968  90  LEU A HD12 
1427 H HD13 . LEU A 90  ? 0.42488828 0.38619077 0.04389378 0.07180254  0.06651090  0.04432101  90  LEU A HD13 
1428 H HD21 . LEU A 90  ? 0.45238897 0.43698540 0.03620581 0.05760233  0.05639427  0.08111127  90  LEU A HD21 
1429 H HD22 . LEU A 90  ? 0.45605233 0.43998975 0.03839922 0.05241711  0.05219799  0.08366474  90  LEU A HD22 
1430 H HD23 . LEU A 90  ? 0.45116863 0.43557033 0.03517257 0.05706973  0.05516355  0.08065831  90  LEU A HD23 
1431 N N    . PRO A 91  ? 0.37167647 0.38379368 0.08531428 0.05527639  0.06944197  0.04642709  91  PRO A N    
1432 C CA   . PRO A 91  ? 0.36671486 0.35899505 0.12553015 0.05100478  0.07378761  0.05569306  91  PRO A CA   
1433 C C    . PRO A 91  ? 0.39632323 0.36467081 0.12570326 0.06119317  0.09259620  0.06031888  91  PRO A C    
1434 O O    . PRO A 91  ? 0.46610764 0.39349642 0.12525089 0.06485581  0.09048292  0.10464550  91  PRO A O    
1435 C CB   . PRO A 91  ? 0.40243968 0.34992173 0.09863926 0.04504313  0.06974832  0.07610820  91  PRO A CB   
1436 C CG   . PRO A 91  ? 0.37546730 0.35996044 0.07669389 0.06336078  0.06922568  0.04733219  91  PRO A CG   
1437 C CD   . PRO A 91  ? 0.36990210 0.36370590 0.10195085 0.07770121  0.04772261  0.03542925  91  PRO A CD   
1438 H HA   . PRO A 91  ? 0.37770095 0.36222586 0.11634172 0.05224794  0.07643337  0.05720781  91  PRO A HA   
1439 H HB2  . PRO A 91  ? 0.39123020 0.35373503 0.10045531 0.05076855  0.07039440  0.06643578  91  PRO A HB2  
1440 H HB3  . PRO A 91  ? 0.39053017 0.35432270 0.10134271 0.05072905  0.07105546  0.06753512  91  PRO A HB3  
1441 H HG2  . PRO A 91  ? 0.37811580 0.35828909 0.08649518 0.06240810  0.06463301  0.04993721  91  PRO A HG2  
1442 H HG3  . PRO A 91  ? 0.37845281 0.35813314 0.08670353 0.06268701  0.06490435  0.05012161  91  PRO A HG3  
1443 H HD2  . PRO A 91  ? 0.37117764 0.36661240 0.09840365 0.07069151  0.05674618  0.04048141  91  PRO A HD2  
1444 H HD3  . PRO A 91  ? 0.37116513 0.36696717 0.09483401 0.07082015  0.05673277  0.04019146  91  PRO A HD3  
1445 N N    . ALA A 92  ? 0.37668243 0.35924596 0.09974456 0.06889036  0.11835881  0.04778983  92  ALA A N    
1446 C CA   . ALA A 92  ? 0.37586769 0.38746050 0.04684101 0.05559713  0.06126295  0.07103568  92  ALA A CA   
1447 C C    . ALA A 92  ? 0.38734618 0.40003017 0.12995411 0.06007889  0.09626319  0.04149763  92  ALA A C    
1448 O O    . ALA A 92  ? 0.37386230 0.39724693 0.09459631 0.06315154  0.05784090  0.06346329  92  ALA A O    
1449 C CB   . ALA A 92  ? 0.38526288 0.39880857 0.02824852 0.05728446  0.05862061  0.05089366  92  ALA A CB   
1450 H H    . ALA A 92  ? 0.37953648 0.36559615 0.09275796 0.06425594  0.10127992  0.05504614  92  ALA A H    
1451 H HA   . ALA A 92  ? 0.37877563 0.38650170 0.06452097 0.05871759  0.07583148  0.05956757  92  ALA A HA   
1452 H HB1  . ALA A 92  ? 0.38235715 0.39572755 0.03462499 0.05676199  0.05907534  0.05590430  92  ALA A HB1  
1453 H HB2  . ALA A 92  ? 0.38277623 0.39636162 0.03415777 0.05634283  0.05909436  0.05603983  92  ALA A HB2  
1454 H HB3  . ALA A 92  ? 0.38273391 0.39599779 0.03485551 0.05731361  0.05854686  0.05576984  92  ALA A HB3  
1455 N N    . HIS A 93  ? 0.40926704 0.39870360 0.08501936 0.04371671  0.05730954  0.04845433  93  HIS A N    
1456 C CA   . HIS A 93  ? 0.35412267 0.39101854 0.09423964 0.02992550  0.02185041  0.02706263  93  HIS A CA   
1457 C C    . HIS A 93  ? 0.35326752 0.40722126 0.06884454 0.02962118  0.01568251  -0.01126192 93  HIS A C    
1458 O O    . HIS A 93  ? 0.40788957 0.39566118 0.13098989 0.02307452  0.04507038  0.08492311  93  HIS A O    
1459 C CB   . HIS A 93  ? 0.35066596 0.35714015 0.12421016 0.03911181  0.06127857  0.01973341  93  HIS A CB   
1460 C CG   . HIS A 93  ? 0.40059251 0.34450641 0.13861817 0.03357824  0.07766396  0.00895499  93  HIS A CG   
1461 N ND1  . HIS A 93  ? 0.37283123 0.34144911 0.16331485 0.01324442  0.06218226  0.00338862  93  HIS A ND1  
1462 C CD2  . HIS A 93  ? 0.39644125 0.29912841 0.15286395 0.02871840  0.09124708  0.03017442  93  HIS A CD2  
1463 C CE1  . HIS A 93  ? 0.42086270 0.32296175 0.18181168 0.04009120  0.06923864  -0.02902173 93  HIS A CE1  
1464 N NE2  . HIS A 93  ? 0.42651787 0.30909958 0.21573226 0.02419660  0.09906198  -0.00810674 93  HIS A NE2  
1465 H H    . HIS A 93  ? 0.39634776 0.39709258 0.09604475 0.04546636  0.05950820  0.04372783  93  HIS A H    
1466 H HA   . HIS A 93  ? 0.36146089 0.38805512 0.09415704 0.03303649  0.03316287  0.02293919  93  HIS A HA   
1467 H HB2  . HIS A 93  ? 0.35970935 0.35971403 0.12110825 0.03689395  0.05666956  0.01948409  93  HIS A HB2  
1468 H HB3  . HIS A 93  ? 0.35737631 0.36025864 0.12097299 0.03813301  0.05582312  0.01968057  93  HIS A HB3  
1469 H HD1  . HIS A 93  ? 0.29546523 0.29546523 0.29546523 0.00000000  0.00000000  0.00000000  93  HIS A HD1  
1470 H HD2  . HIS A 93  ? 0.40145233 0.30482939 0.16086735 0.02963310  0.08963619  0.01859648  93  HIS A HD2  
1471 H HE1  . HIS A 93  ? 0.41142240 0.31874937 0.18081075 0.03107684  0.07309763  -0.02205812 93  HIS A HE1  
1472 H HE2  . HIS A 93  ? 0.32016224 0.32016224 0.32016224 0.00000000  0.00000000  0.00000000  93  HIS A HE2  
1473 N N    . SER A 94  ? 0.40257517 0.42063290 0.14982802 0.05326912  0.05896215  0.04215250  94  SER A N    
1474 C CA   . SER A 94  ? 0.41552973 0.35206833 0.14781599 0.05280398  0.03719853  0.06790464  94  SER A CA   
1475 C C    . SER A 94  ? 0.43370494 0.36453244 0.15756962 0.01670417  0.05645521  0.07226422  94  SER A C    
1476 O O    . SER A 94  ? 0.44649282 0.42483714 0.12850927 0.04815292  0.03041749  0.08456080  94  SER A O    
1477 C CB   . SER A 94  ? 0.46414438 0.36878887 0.06592643 0.01818640  0.10887598  0.07147083  94  SER A CB   
1478 O OG   . SER A 94  ? 0.42537197 0.38294336 0.12196766 0.02476200  0.09271120  0.06945758  94  SER A OG   
1479 H H    . SER A 94  ? 0.39984331 0.40373847 0.12896769 0.04789114  0.04791026  0.03586186  94  SER A H    
1480 H HA   . SER A 94  ? 0.41828361 0.36746511 0.13632709 0.04225981  0.05565523  0.06506626  94  SER A HA   
1481 H HB2  . SER A 94  ? 0.45393568 0.36916444 0.09102514 0.02415612  0.09606001  0.07024017  94  SER A HB2  
1482 H HB3  . SER A 94  ? 0.44732326 0.36787209 0.06524149 0.02542982  0.09859738  0.07592410  94  SER A HB3  
1483 H HG   . SER A 94  ? 0.31427294 0.31427294 0.31427294 0.00000000  0.00000000  0.00000000  94  SER A HG   
1484 N N    . LYS A 95  ? 0.47521043 0.36250931 0.18788181 0.01228017  0.09134305  0.07079536  95  LYS A N    
1485 C CA   . LYS A 95  ? 0.45365134 0.35437047 0.27679828 -0.00291008 0.10787347  0.04755164  95  LYS A CA   
1486 C C    . LYS A 95  ? 0.49375013 0.43029878 0.21836986 -0.00560701 0.11079897  0.10548607  95  LYS A C    
1487 O O    . LYS A 95  ? 0.58653051 0.47250062 0.25635418 0.06269881  0.16712008  0.19239022  95  LYS A O    
1488 C CB   . LYS A 95  ? 0.45699483 0.34830213 0.33576339 -0.04792196 0.09094308  0.05578643  95  LYS A CB   
1489 C CG   . LYS A 95  ? 0.43586752 0.37136552 0.43075070 -0.09248739 0.10255173  0.05483897  95  LYS A CG   
1490 C CD   . LYS A 95  ? 0.47489727 0.36755878 0.59967810 -0.11888066 0.08421394  0.08243687  95  LYS A CD   
1491 C CE   . LYS A 95  ? 0.61817080 0.48955163 0.65151805 -0.16098440 0.07973576  0.06080146  95  LYS A CE   
1492 N NZ   . LYS A 95  ? 0.73785144 0.55096740 0.79442960 -0.15139328 0.05454069  0.00829852  95  LYS A NZ   
1493 H H    . LYS A 95  ? 0.46050039 0.36206198 0.19056512 0.01117112  0.08598591  0.06625570  95  LYS A H    
1494 H HA   . LYS A 95  ? 0.45790851 0.36290810 0.25951409 -0.00473513 0.10674525  0.05914447  95  LYS A HA   
1495 H HB2  . LYS A 95  ? 0.45132187 0.35364309 0.33943135 -0.04553686 0.09496568  0.05509028  95  LYS A HB2  
1496 H HB3  . LYS A 95  ? 0.45324239 0.35499057 0.34034500 -0.04640543 0.09442891  0.05524440  95  LYS A HB3  
1497 H HG2  . LYS A 95  ? 0.44881174 0.36743671 0.43798420 -0.08804582 0.09853846  0.05941247  95  LYS A HG2  
1498 H HG3  . LYS A 95  ? 0.44536844 0.36487979 0.43576679 -0.08656574 0.09948859  0.05791637  95  LYS A HG3  
1499 H HD2  . LYS A 95  ? 0.48445657 0.38445842 0.56562728 -0.11836518 0.08572030  0.07437367  95  LYS A HD2  
1500 H HD3  . LYS A 95  ? 0.48750064 0.38692272 0.56859475 -0.12109067 0.08502030  0.07500529  95  LYS A HD3  
1501 H HE2  . LYS A 95  ? 0.60252637 0.46898830 0.66018409 -0.15023440 0.07902940  0.05594863  95  LYS A HE2  
1502 H HE3  . LYS A 95  ? 0.60797840 0.47207689 0.66254765 -0.15300620 0.07424501  0.05885947  95  LYS A HE3  
1503 H HZ1  . LYS A 95  ? 0.71157140 0.53928548 0.75957590 -0.15777415 0.05709693  0.02327187  95  LYS A HZ1  
1504 H HZ2  . LYS A 95  ? 0.71130079 0.53757751 0.76324713 -0.15627803 0.06658328  0.01740721  95  LYS A HZ2  
1505 H HZ3  . LYS A 95  ? 0.71246397 0.54501343 0.76790607 -0.14606233 0.05227894  0.01107559  95  LYS A HZ3  
1506 N N    . GLY A 96  ? 0.51499528 0.40643987 0.11596820 0.03704992  0.09146582  0.09282164  96  GLY A N    
1507 C CA   . GLY A 96  ? 0.52808434 0.43403697 0.09125128 0.02192329  0.14738871  0.05405690  96  GLY A CA   
1508 C C    . GLY A 96  ? 0.56050158 0.40555266 0.05766068 0.03493961  0.10790253  0.06168392  96  GLY A C    
1509 O O    . GLY A 96  ? 0.60503870 0.49479321 0.14560364 0.03526264  0.12180787  0.14822102  96  GLY A O    
1510 H H    . GLY A 96  ? 0.51213712 0.41416141 0.12994608 0.02523430  0.10704112  0.08934657  96  GLY A H    
1511 H HA2  . GLY A 96  ? 0.53045750 0.42447224 0.09098078 0.02836580  0.12894124  0.06439969  96  GLY A HA2  
1512 H HA3  . GLY A 96  ? 0.52272642 0.42253581 0.08798814 0.02861315  0.13293600  0.06326891  96  GLY A HA3  
1513 N N    . TRP A 97  ? 0.55729640 0.43771231 0.13178281 0.04120047  0.13633645  0.11942007  97  TRP A N    
1514 C CA   . TRP A 97  ? 0.54797727 0.44353527 0.06613575 0.08562776  0.11587949  0.14011139  97  TRP A CA   
1515 C C    . TRP A 97  ? 0.54023677 0.56364655 0.09870917 0.08683856  0.11957391  0.18113540  97  TRP A C    
1516 O O    . TRP A 97  ? 0.62977475 0.58262682 0.07874464 0.15503432  0.08466227  0.14636931  97  TRP A O    
1517 C CB   . TRP A 97  ? 0.50727743 0.45488912 0.12442666 0.11172934  0.10739420  0.12149397  97  TRP A CB   
1518 C CG   . TRP A 97  ? 0.47323659 0.45731005 0.04835254 0.09385407  0.09966780  0.11471222  97  TRP A CG   
1519 C CD1  . TRP A 97  ? 0.55785584 0.45649561 0.01882197 0.08953500  0.04309764  0.07003315  97  TRP A CD1  
1520 C CD2  . TRP A 97  ? 0.50436771 0.46143284 0.06328756 0.10008229  0.11202774  0.10059579  97  TRP A CD2  
1521 N NE1  . TRP A 97  ? 0.46689624 0.45460397 0.05376843 0.07500452  0.09463095  0.05353519  97  TRP A NE1  
1522 C CE2  . TRP A 97  ? 0.50091684 0.49278858 0.03952570 0.10555014  0.08710486  0.07328255  97  TRP A CE2  
1523 C CE3  . TRP A 97  ? 0.55631799 0.54555660 0.07088286 0.12959839  0.13047907  0.07679091  97  TRP A CE3  
1524 C CZ2  . TRP A 97  ? 0.45254868 0.49093720 0.11763935 0.07908152  0.14382955  0.07717352  97  TRP A CZ2  
1525 C CZ3  . TRP A 97  ? 0.53536862 0.55714816 0.10985761 0.11959125  0.16233601  0.09808394  97  TRP A CZ3  
1526 C CH2  . TRP A 97  ? 0.50853223 0.50807816 0.14015149 0.10835329  0.13605575  0.08831961  97  TRP A CH2  
1527 H H    . TRP A 97  ? 0.55557436 0.43419030 0.11216912 0.04945680  0.12571028  0.10807095  97  TRP A H    
1528 H HA   . TRP A 97  ? 0.53784680 0.44855097 0.07194179 0.08844604  0.11519194  0.15098441  97  TRP A HA   
1529 H HB2  . TRP A 97  ? 0.50746411 0.45425853 0.10748222 0.10334158  0.11299682  0.13166861  97  TRP A HB2  
1530 H HB3  . TRP A 97  ? 0.50767815 0.45258668 0.09215394 0.10184225  0.10900723  0.12799759  97  TRP A HB3  
1531 H HD1  . TRP A 97  ? 0.52432925 0.45819658 0.03102670 0.08652765  0.06513514  0.07925715  97  TRP A HD1  
1532 H HE1  . TRP A 97  ? 0.49034074 0.46258911 0.05739720 0.08326547  0.08439284  0.05804223  97  TRP A HE1  
1533 H HE3  . TRP A 97  ? 0.53932720 0.52964836 0.08257893 0.12004106  0.13375847  0.08138876  97  TRP A HE3  
1534 H HZ2  . TRP A 97  ? 0.47401187 0.49834529 0.10992658 0.08811781  0.13202970  0.07352889  97  TRP A HZ2  
1535 H HZ3  . TRP A 97  ? 0.53199047 0.54251546 0.10894120 0.11896579  0.15221380  0.09054964  97  TRP A HZ3  
1536 H HH2  . TRP A 97  ? 0.49927106 0.51103646 0.12881361 0.10470007  0.14174153  0.08795297  97  TRP A HH2  
1537 N N    . LEU A 98  ? 0.50310522 0.53831142 0.13949245 0.07464333  0.11646624  0.17063260  98  LEU A N    
1538 C CA   . LEU A 98  ? 0.52896720 0.54524124 0.20981497 0.08496544  0.16072959  0.15247270  98  LEU A CA   
1539 C C    . LEU A 98  ? 0.58881807 0.52242917 0.27545843 0.05821861  0.22316988  0.14011505  98  LEU A C    
1540 O O    . LEU A 98  ? 0.65652961 0.57953155 0.24015893 0.07782920  0.20331192  0.15936613  98  LEU A O    
1541 C CB   . LEU A 98  ? 0.49539629 0.46354362 0.20146975 0.11197263  0.16990094  0.12096508  98  LEU A CB   
1542 C CG   . LEU A 98  ? 0.52153724 0.48608175 0.21022457 0.10995649  0.15690854  0.08827634  98  LEU A CG   
1543 C CD1  . LEU A 98  ? 0.54566526 0.55430859 0.17520796 0.10230553  0.17529535  0.07066185  98  LEU A CD1  
1544 C CD2  . LEU A 98  ? 0.55929261 0.43091550 0.22601272 0.10965145  0.10107589  0.08798921  98  LEU A CD2  
1545 H H    . LEU A 98  ? 0.51463890 0.54213893 0.14122276 0.07890277  0.12658235  0.16879775  98  LEU A H    
1546 H HA   . LEU A 98  ? 0.52588445 0.52975160 0.20662384 0.08514108  0.16307063  0.15156524  98  LEU A HA   
1547 H HB2  . LEU A 98  ? 0.50545496 0.47973964 0.20181824 0.10630894  0.16654956  0.11800127  98  LEU A HB2  
1548 H HB3  . LEU A 98  ? 0.50057495 0.48076761 0.20407881 0.10498203  0.16873294  0.12014480  98  LEU A HB3  
1549 H HG   . LEU A 98  ? 0.52378464 0.48295441 0.20651670 0.10852866  0.15380679  0.09170718  98  LEU A HG   
1550 H HD11 . LEU A 98  ? 0.53971893 0.54104584 0.18798234 0.10620712  0.16929787  0.07235950  98  LEU A HD11 
1551 H HD12 . LEU A 98  ? 0.53999525 0.53626043 0.18713047 0.10470726  0.16947207  0.07465132  98  LEU A HD12 
1552 H HD13 . LEU A 98  ? 0.53905177 0.53635722 0.18714757 0.10476591  0.17000696  0.07489495  98  LEU A HD13 
1553 H HD21 . LEU A 98  ? 0.54857594 0.44245717 0.22202076 0.11057538  0.11243782  0.08949818  98  LEU A HD21 
1554 H HD22 . LEU A 98  ? 0.55596590 0.44212645 0.22461076 0.11139289  0.11197869  0.08815101  98  LEU A HD22 
1555 H HD23 . LEU A 98  ? 0.55030519 0.43720278 0.22350127 0.10999858  0.11411798  0.08985113  98  LEU A HD23 
1556 N N    . GLU A 99  ? 0.61011875 0.49924526 0.26938787 0.07779132  0.24945053  0.17737749  99  GLU A N    
1557 C CA   . GLU A 99  ? 0.63815433 0.46892777 0.22892763 0.05847006  0.13670126  0.18243647  99  GLU A CA   
1558 C C    . GLU A 99  ? 0.65498996 0.52233189 0.20830475 0.05843119  0.11601716  0.12911542  99  GLU A C    
1559 O O    . GLU A 99  ? 0.64882851 0.53345525 0.32011560 0.11526683  0.21578971  0.17225455  99  GLU A O    
1560 C CB   . GLU A 99  ? 0.60413182 0.53400654 0.30870876 0.03865954  0.17825535  0.18158412  99  GLU A CB   
1561 C CG   . GLU A 99  ? 0.64833134 0.57216614 0.39408317 0.02695124  0.15430912  0.13497347  99  GLU A CG   
1562 C CD   . GLU A 99  ? 0.63784689 0.56104940 0.46477824 -0.04535182 0.11090769  0.20557931  99  GLU A CD   
1563 O OE1  . GLU A 99  ? 0.72234809 0.66924477 0.27669299 -0.10094881 0.07894792  0.21515042  99  GLU A OE1  
1564 O OE2  . GLU A 99  ? 0.63365591 0.60295206 0.54449147 -0.06716369 0.07801609  0.20852923  99  GLU A OE2  
1565 H H    . GLU A 99  ? 0.60475308 0.49796525 0.25254273 0.07028244  0.23066023  0.17133820  99  GLU A H    
1566 H HA   . GLU A 99  ? 0.63838661 0.49205402 0.24483521 0.05787049  0.15761124  0.17290713  99  GLU A HA   
1567 H HB2  . GLU A 99  ? 0.60778707 0.52552730 0.30210879 0.03966302  0.17167255  0.17505363  99  GLU A HB2  
1568 H HB3  . GLU A 99  ? 0.61734885 0.52618557 0.30443349 0.04059854  0.16660905  0.17433488  99  GLU A HB3  
1569 H HG2  . GLU A 99  ? 0.63671112 0.57498312 0.39577410 0.01659462  0.15133062  0.14708401  99  GLU A HG2  
1570 H HG3  . GLU A 99  ? 0.63658583 0.55910635 0.38799483 0.01793924  0.15273668  0.15126023  99  GLU A HG3  
1571 N N    . LEU A 100 ? 0.65601110 0.52971119 0.14049050 0.08788539  0.16142935  0.17926773  100 LEU A N    
1572 C CA   . LEU A 100 ? 0.69571441 0.62773913 0.12750298 0.15520895  0.10516791  0.20353052  100 LEU A CA   
1573 C C    . LEU A 100 ? 0.73099768 0.61658132 0.15818369 0.19871254  0.10764796  0.15324213  100 LEU A C    
1574 O O    . LEU A 100 ? 0.73451084 0.70043987 0.23310173 0.21780337  0.22517458  0.24551649  100 LEU A O    
1575 C CB   . LEU A 100 ? 0.70978606 0.62668324 0.17176285 0.11683601  0.09940898  0.23173414  100 LEU A CB   
1576 C CG   . LEU A 100 ? 0.67021555 0.58961415 0.27942136 0.19750282  0.14539011  0.28795642  100 LEU A CG   
1577 C CD1  . LEU A 100 ? 0.68982577 0.56598121 0.31960174 0.23454319  0.18657777  0.27706486  100 LEU A CD1  
1578 C CD2  . LEU A 100 ? 0.76202840 0.63098103 0.25825581 0.18040815  0.21173245  0.23005790  100 LEU A CD2  
1579 H H    . LEU A 100 ? 0.65594769 0.53696615 0.14001533 0.08861269  0.15413776  0.18600549  100 LEU A H    
1580 H HA   . LEU A 100 ? 0.69558102 0.61386329 0.14455087 0.14482138  0.11726674  0.19386071  100 LEU A HA   
1581 H HB2  . LEU A 100 ? 0.69915295 0.62316823 0.18221961 0.14010763  0.10939562  0.23380157  100 LEU A HB2  
1582 H HB3  . LEU A 100 ? 0.69776481 0.62076145 0.17484684 0.13956460  0.10519101  0.23501818  100 LEU A HB3  
1583 H HG   . LEU A 100 ? 0.69259363 0.59844762 0.26425847 0.18666193  0.15458709  0.26728788  100 LEU A HG   
1584 H HD11 . LEU A 100 ? 0.68465626 0.56895536 0.30915451 0.22581558  0.17788768  0.27814111  100 LEU A HD11 
1585 H HD12 . LEU A 100 ? 0.68792528 0.57037181 0.31535783 0.22486182  0.18019713  0.27971169  100 LEU A HD12 
1586 H HD13 . LEU A 100 ? 0.68535906 0.56865203 0.30952096 0.22431806  0.17615512  0.27990913  100 LEU A HD13 
1587 H HD21 . LEU A 100 ? 0.74162734 0.61957628 0.26457772 0.18730709  0.19295573  0.24466982  100 LEU A HD21 
1588 H HD22 . LEU A 100 ? 0.73896748 0.61897188 0.26920035 0.18633093  0.19671561  0.24616414  100 LEU A HD22 
1589 H HD23 . LEU A 100 ? 0.73663336 0.61664653 0.26434377 0.18759117  0.19618852  0.24373844  100 LEU A HD23 
1590 N N    . ILE A 101 ? 0.70479393 0.68096882 0.07299692 0.19364607  0.12411307  0.10868801  101 ILE A N    
1591 C CA   . ILE A 101 ? 0.79443061 0.68979472 0.15852219 0.19890186  0.12394160  0.06586567  101 ILE A CA   
1592 C C    . ILE A 101 ? 0.80590039 0.65457922 0.19119249 0.21370545  0.18660924  0.17908725  101 ILE A C    
1593 O O    . ILE A 101 ? 0.79711825 0.63499266 0.19382741 0.25533026  0.19895425  0.11594716  101 ILE A O    
1594 C CB   . ILE A 101 ? 0.65666044 0.69758111 0.17620401 0.23846743  0.09136439  0.08747695  101 ILE A CB   
1595 C CG1  . ILE A 101 ? 0.65059096 0.80518323 0.13333006 0.17316434  0.16446455  -0.02176932 101 ILE A CG1  
1596 C CG2  . ILE A 101 ? 0.72860843 0.74406070 0.21015716 0.22313601  0.15041080  0.12790637  101 ILE A CG2  
1597 C CD1  . ILE A 101 ? 0.66537172 0.77642494 0.19216172 0.15433770  0.16447464  -0.05126666 101 ILE A CD1  
1598 H H    . ILE A 101 ? 0.72237068 0.66379160 0.08609265 0.19385619  0.12580079  0.12433602  101 ILE A H    
1599 H HA   . ILE A 101 ? 0.75685322 0.68547338 0.15399368 0.20673014  0.13104707  0.09413224  101 ILE A HA   
1600 H HB   . ILE A 101 ? 0.68408871 0.71933645 0.16201650 0.21824081  0.11308236  0.07281999  101 ILE A HB   
1601 H HG12 . ILE A 101 ? 0.65272826 0.77960038 0.15445538 0.18344182  0.15028775  -0.00626359 101 ILE A HG12 
1602 H HG13 . ILE A 101 ? 0.65426767 0.78754699 0.16112047 0.18067095  0.15143527  -0.01233103 101 ILE A HG13 
1603 H HG21 . ILE A 101 ? 0.71041995 0.73155802 0.21385618 0.22746398  0.14176667  0.11679395  101 ILE A HG21 
1604 H HG22 . ILE A 101 ? 0.71208918 0.73146325 0.20351642 0.22899245  0.13690153  0.11719294  101 ILE A HG22 
1605 H HG23 . ILE A 101 ? 0.70894289 0.73399907 0.20419803 0.22710638  0.13709593  0.11576322  101 ILE A HG23 
1606 H HD11 . ILE A 101 ? 0.66190284 0.78616011 0.18295936 0.15884086  0.16539088  -0.04602186 101 ILE A HD11 
1607 H HD12 . ILE A 101 ? 0.66166931 0.78340459 0.18052629 0.15985009  0.16443920  -0.04239817 101 ILE A HD12 
1608 H HD13 . ILE A 101 ? 0.66122741 0.78375030 0.18011285 0.15947202  0.16471805  -0.04388578 101 ILE A HD13 
1609 N N    . LYS A 102 ? 0.82733661 0.62816870 0.26268193 0.16657557  0.24449551  0.15843624  102 LYS A N    
1610 C CA   . LYS A 102 ? 0.82036227 0.65020841 0.43208805 0.11998844  0.19966020  0.22692682  102 LYS A CA   
1611 C C    . LYS A 102 ? 0.89715284 0.74123126 0.49097541 0.14673805  0.23442833  0.28330854  102 LYS A C    
1612 O O    . LYS A 102 ? 0.91700429 0.68443108 0.71325547 0.11472231  0.40877301  0.27428856  102 LYS A O    
1613 C CB   . LYS A 102 ? 0.82930154 0.61398828 0.42499951 0.17107120  0.11934052  0.32912135  102 LYS A CB   
1614 C CG   . LYS A 102 ? 0.82028764 0.68613416 0.60364807 0.16609487  0.08606651  0.25917917  102 LYS A CG   
1615 C CD   . LYS A 102 ? 0.92278749 0.69843209 0.44992650 0.13230839  0.00754246  0.35213286  102 LYS A CD   
1616 C CE   . LYS A 102 ? 0.90308619 0.80378747 0.69175661 0.07798436  0.00118899  0.13615935  102 LYS A CE   
1617 N NZ   . LYS A 102 ? 0.90491790 0.84930360 0.68845838 0.07263505  -0.04846422 0.11475074  102 LYS A NZ   
1618 H H    . LYS A 102 ? 0.81771570 0.63834846 0.25585273 0.16916607  0.22948822  0.17352210  102 LYS A H    
1619 H HA   . LYS A 102 ? 0.83207846 0.65340215 0.40601134 0.13664386  0.19739547  0.23826808  102 LYS A HA   
1620 H HB2  . LYS A 102 ? 0.81889433 0.60436398 0.43359342 0.17016873  0.11780007  0.31888849  102 LYS A HB2  
1621 H HB3  . LYS A 102 ? 0.82413059 0.62843800 0.45312157 0.16013697  0.12668709  0.30089670  102 LYS A HB3  
1622 H HG2  . LYS A 102 ? 0.84347719 0.67728889 0.54098195 0.15970734  0.07617788  0.29246446  102 LYS A HG2  
1623 H HG3  . LYS A 102 ? 0.84455651 0.67606992 0.55752206 0.15907779  0.07392198  0.29699162  102 LYS A HG3  
1624 H HD2  . LYS A 102 ? 0.89616871 0.70995253 0.52455330 0.12837598  0.02457058  0.29672438  102 LYS A HD2  
1625 H HD3  . LYS A 102 ? 0.89630282 0.68900543 0.52087307 0.13148731  0.02586013  0.29761443  102 LYS A HD3  
1626 H HE2  . LYS A 102 ? 0.91045290 0.81142342 0.66279954 0.09464744  -0.01405910 0.15894300  102 LYS A HE2  
1627 H HE3  . LYS A 102 ? 0.91246784 0.79909950 0.64471990 0.08528346  -0.00678699 0.17624898  102 LYS A HE3  
1628 H HZ1  . LYS A 102 ? 0.90632522 0.84142476 0.69072056 0.07363680  -0.03694597 0.11924759  102 LYS A HZ1  
1629 H HZ2  . LYS A 102 ? 0.90492791 0.84271044 0.69328916 0.07664815  -0.03797922 0.11697198  102 LYS A HZ2  
1630 H HZ3  . LYS A 102 ? 0.90458256 0.83975929 0.69043684 0.07520798  -0.03708051 0.11918315  102 LYS A HZ3  
1631 N N    . LYS A 103 ? 1.03213680 0.59626412 0.43472439 0.13569593  0.30135477  0.33736128  103 LYS A N    
1632 C CA   . LYS A 103 ? 1.07361209 0.72599202 0.51137567 0.16178918  0.18868554  0.34933364  103 LYS A CA   
1633 C C    . LYS A 103 ? 0.99521708 0.79002708 0.40515348 0.16062129  0.29018700  0.25856867  103 LYS A C    
1634 O O    . LYS A 103 ? 1.04323947 1.02577996 0.46460092 0.12408656  0.28125539  0.34967929  103 LYS A O    
1635 C CB   . LYS A 103 ? 1.12668920 0.64286774 0.38967606 0.23768595  0.18177111  0.42541039  103 LYS A CB   
1636 H H    . LYS A 103 ? 0.99684405 0.64919770 0.43150249 0.14358088  0.28216016  0.32806432  103 LYS A H    
1637 H HA   . LYS A 103 ? 1.06835377 0.70309293 0.46441194 0.17513233  0.22335251  0.34465072  103 LYS A HA   
1638 H HB2  . LYS A 103 ? 1.11568975 0.64079410 0.39829597 0.21680009  0.18724671  0.43468162  103 LYS A HB2  
1639 H HB3  . LYS A 103 ? 0.72713143 0.72713143 0.72713143 0.00000000  0.00000000  0.00000000  103 LYS A HB3  
1640 N N    . LYS A 104 ? 0.87912261 0.89864880 0.24269943 0.10604563  0.29438072  0.16942564  104 LYS A N    
1641 C CA   . LYS A 104 ? 0.68807012 0.85685700 0.27523723 0.14580777  0.27015597  0.17656225  104 LYS A CA   
1642 C C    . LYS A 104 ? 0.76666564 0.91562504 0.13970388 0.21335295  0.26745057  0.23062511  104 LYS A C    
1643 O O    . LYS A 104 ? 0.97383618 1.02574110 0.12356679 0.14986858  0.16794676  0.20739487  104 LYS A O    
1644 C CB   . LYS A 104 ? 0.66878879 0.80796754 0.47082058 0.12035692  0.22628367  0.15211327  104 LYS A CB   
1645 C CG   . LYS A 104 ? 0.61197811 0.72165161 0.45167527 0.10882300  0.22049367  0.19048895  104 LYS A CG   
1646 C CD   . LYS A 104 ? 0.59248441 0.68846387 0.63433057 0.10276216  0.12369752  0.15067598  104 LYS A CD   
1647 C CE   . LYS A 104 ? 0.54859608 0.66131771 0.58030921 0.11157021  0.07630263  0.18178357  104 LYS A CE   
1648 N NZ   . LYS A 104 ? 0.54092056 0.72397488 0.47194806 0.10563421  0.09693381  0.16823204  104 LYS A NZ   
1649 H H    . LYS A 104 ? 0.85439110 0.86918795 0.25967714 0.12345007  0.29450330  0.19397905  104 LYS A H    
1650 H HA   . LYS A 104 ? 0.72397679 0.86242837 0.28008917 0.14775649  0.26599649  0.18303359  104 LYS A HA   
1651 H HB2  . LYS A 104 ? 0.66661566 0.80335754 0.43341419 0.11827239  0.22998966  0.16592871  104 LYS A HB2  
1652 H HB3  . LYS A 104 ? 0.66431385 0.80673873 0.43919837 0.11762834  0.23811434  0.15740888  104 LYS A HB3  
1653 H HG2  . LYS A 104 ? 0.60893708 0.72637647 0.48572919 0.11537738  0.20799604  0.17360654  104 LYS A HG2  
1654 H HG3  . LYS A 104 ? 0.61263436 0.72489768 0.48581234 0.11416882  0.20028877  0.17911997  104 LYS A HG3  
1655 H HD2  . LYS A 104 ? 0.59463805 0.69246227 0.59465605 0.10127690  0.12808436  0.16711718  104 LYS A HD2  
1656 H HD3  . LYS A 104 ? 0.59299904 0.69448000 0.59285337 0.10078421  0.13578141  0.16060451  104 LYS A HD3  
1657 H HE2  . LYS A 104 ? 0.55587131 0.67840618 0.56700772 0.10733330  0.08573551  0.17577304  104 LYS A HE2  
1658 H HE3  . LYS A 104 ? 0.55176312 0.67253059 0.56187195 0.11201347  0.08428145  0.17849997  104 LYS A HE3  
1659 H HZ1  . LYS A 104 ? 0.54230303 0.70742959 0.50055391 0.10664728  0.09204566  0.16905198  104 LYS A HZ1  
1660 H HZ2  . LYS A 104 ? 0.54017240 0.70562899 0.49716261 0.10889322  0.09281782  0.16869390  104 LYS A HZ2  
1661 H HZ3  . LYS A 104 ? 0.54103702 0.70584732 0.49804774 0.10654433  0.09030197  0.16887298  104 LYS A HZ3  
1662 N N    . ASP A 105 ? 0.83043271 0.82197714 0.22401495 0.20525175  0.17454770  0.35127544  105 ASP A N    
1663 C CA   . ASP A 105 ? 0.80301905 0.78694850 0.21949594 0.12308934  0.23346299  0.23531264  105 ASP A CA   
1664 C C    . ASP A 105 ? 0.76831180 0.67695063 0.29102227 0.14423442  0.25907621  0.22469556  105 ASP A C    
1665 O O    . ASP A 105 ? 0.78559268 0.70472479 0.18778567 0.13903490  0.29559296  0.22608648  105 ASP A O    
1666 C CB   . ASP A 105 ? 0.82260817 0.74544120 0.23231228 0.11418438  0.18411253  0.19085874  105 ASP A CB   
1667 C CG   . ASP A 105 ? 0.72080523 0.77732998 0.18442053 0.11510089  0.10385129  0.10611714  105 ASP A CG   
1668 O OD1  . ASP A 105 ? 0.68484038 0.81945348 0.15626566 -0.09025110 0.05157972  0.06801099  105 ASP A OD1  
1669 O OD2  . ASP A 105 ? 0.71934348 0.91531116 0.19262590 0.11311963  0.00225905  0.24694411  105 ASP A OD2  
1670 H H    . ASP A 105 ? 0.81065607 0.83283490 0.22965194 0.19065222  0.20543219  0.30191338  105 ASP A H    
1671 H HA   . ASP A 105 ? 0.80277193 0.76496691 0.23167358 0.13744169  0.22620100  0.24980116  105 ASP A HA   
1672 H HB2  . ASP A 105 ? 0.79837471 0.76738721 0.29030502 0.12450546  0.18457294  0.18786225  105 ASP A HB2  
1673 H HB3  . ASP A 105 ? 0.79735577 0.75799078 0.26025465 0.11643714  0.19850469  0.20234682  105 ASP A HB3  
1674 N N    . VAL A 106 ? 0.77906811 0.66107219 0.35693616 0.11277136  0.24470705  0.25881267  106 VAL A N    
1675 C CA   . VAL A 106 ? 0.75119936 0.69659930 0.38015875 0.11141022  0.25240880  0.10941400  106 VAL A CA   
1676 C C    . VAL A 106 ? 0.70279151 0.66226870 0.31377685 0.10546492  0.23362209  0.09239299  106 VAL A C    
1677 O O    . VAL A 106 ? 0.73189670 0.63889796 0.35614148 0.04199632  0.19587880  0.08732338  106 VAL A O    
1678 C CB   . VAL A 106 ? 0.89322567 0.71543014 0.45409697 0.07638343  0.27004820  0.12509191  106 VAL A CB   
1679 C CG1  . VAL A 106 ? 0.84753078 0.72418410 0.38999549 0.06301199  0.31974044  0.06606637  106 VAL A CG1  
1680 C CG2  . VAL A 106 ? 0.87594467 0.76803058 0.54369390 0.06729507  0.26965436  0.07920151  106 VAL A CG2  
1681 H H    . VAL A 106 ? 0.77310973 0.66031045 0.33285591 0.11794725  0.25107762  0.23899394  106 VAL A H    
1682 H HA   . VAL A 106 ? 0.76392651 0.68666327 0.37303972 0.10627252  0.25232685  0.13582933  106 VAL A HA   
1683 H HB   . VAL A 106 ? 0.86219209 0.72195816 0.46187183 0.07789738  0.26451558  0.10796236  106 VAL A HB   
1684 H HG11 . VAL A 106 ? 0.85202116 0.72089785 0.38626692 0.06607708  0.31789762  0.08036774  106 VAL A HG11 
1685 H HG12 . VAL A 106 ? 0.85559392 0.72172284 0.39795515 0.06398630  0.31009072  0.08211498  106 VAL A HG12 
1686 H HG13 . VAL A 106 ? 0.85613489 0.72075754 0.39905691 0.06461549  0.31070131  0.08225472  106 VAL A HG13 
1687 H HG21 . VAL A 106 ? 0.88167828 0.75437397 0.52220529 0.07122210  0.27012324  0.09179556  106 VAL A HG21 
1688 H HG22 . VAL A 106 ? 0.88134682 0.75245810 0.52493596 0.07101223  0.27224016  0.09395565  106 VAL A HG22 
1689 H HG23 . VAL A 106 ? 0.88314056 0.75348324 0.52814263 0.06981316  0.26763594  0.09359277  106 VAL A HG23 
1690 N N    . LYS A 107 ? 0.71643794 0.66724694 0.20063929 0.13771120  0.15769008  0.11030964  107 LYS A N    
1691 C CA   . LYS A 107 ? 0.70733660 0.66057473 0.26071280 0.11296996  0.21217850  0.10315119  107 LYS A CA   
1692 C C    . LYS A 107 ? 0.71417886 0.68973327 0.14027300 0.10508943  0.20922467  0.08553172  107 LYS A C    
1693 O O    . LYS A 107 ? 0.67700475 0.63699776 0.25550735 0.10954280  0.29553756  0.09731744  107 LYS A O    
1694 C CB   . LYS A 107 ? 0.78185093 0.63628739 0.18834041 0.06934640  0.14049692  0.15925698  107 LYS A CB   
1695 H H    . LYS A 107 ? 0.70701474 0.65826488 0.21361624 0.13291249  0.17158379  0.11919704  107 LYS A H    
1696 H HA   . LYS A 107 ? 0.72275776 0.66160518 0.21938862 0.10978019  0.19149855  0.11094626  107 LYS A HA   
1697 H HB2  . LYS A 107 ? 0.76340252 0.64744252 0.20535783 0.07764065  0.15902743  0.14475068  107 LYS A HB2  
1698 H HB3  . LYS A 107 ? 0.54343617 0.54343617 0.54343617 0.00000000  0.00000000  0.00000000  107 LYS A HB3  
1699 N N    . LEU A 108 ? 0.68431634 0.68721622 0.13521568 0.13372558  0.24064367  0.11052850  108 LEU A N    
1700 C CA   . LEU A 108 ? 0.68956578 0.68122882 0.17348096 0.12835544  0.23856288  0.11504092  108 LEU A CA   
1701 C C    . LEU A 108 ? 0.63498312 0.53721994 0.18124843 0.09356306  0.19220328  0.13596104  108 LEU A C    
1702 O O    . LEU A 108 ? 0.56140751 0.60549420 0.15501113 0.12386808  0.13268827  0.15677318  108 LEU A O    
1703 C CB   . LEU A 108 ? 0.67400426 0.74566692 0.22517109 0.16475126  0.32727665  0.04917990  108 LEU A CB   
1704 C CG   . LEU A 108 ? 0.80509037 0.74991882 0.12813546 0.19332743  0.31041217  0.04656747  108 LEU A CG   
1705 C CD1  . LEU A 108 ? 0.78491443 0.73733872 0.25910902 0.21823190  0.39006793  0.11728622  108 LEU A CD1  
1706 C CD2  . LEU A 108 ? 0.78011101 0.78973478 0.15834804 0.16310769  0.30877775  0.11566022  108 LEU A CD2  
1707 H H    . LEU A 108 ? 0.69002533 0.68483257 0.14641714 0.12989119  0.23269038  0.10833461  108 LEU A H    
1708 H HA   . LEU A 108 ? 0.67715484 0.67070973 0.17739286 0.12712795  0.24312970  0.11056380  108 LEU A HA   
1709 H HB2  . LEU A 108 ? 0.69802612 0.73280066 0.21185690 0.16309974  0.31909335  0.06724566  108 LEU A HB2  
1710 H HB3  . LEU A 108 ? 0.69784963 0.73354179 0.17870705 0.16225213  0.31621078  0.06386749  108 LEU A HB3  
1711 H HG   . LEU A 108 ? 0.77997118 0.74664837 0.12158220 0.18353450  0.29776144  0.04942641  108 LEU A HG   
1712 H HD11 . LEU A 108 ? 0.78671706 0.74238175 0.19959694 0.21443571  0.38046926  0.09401007  108 LEU A HD11 
1713 H HD12 . LEU A 108 ? 0.78723341 0.74256629 0.22693497 0.21463731  0.39116076  0.10568294  108 LEU A HD12 
1714 H HD13 . LEU A 108 ? 0.78418940 0.73918515 0.19526929 0.21133924  0.38151947  0.09701592  108 LEU A HD13 
1715 H HD21 . LEU A 108 ? 0.78190929 0.78871292 0.13730854 0.16840214  0.31720725  0.09928157  108 LEU A HD21 
1716 H HD22 . LEU A 108 ? 0.77989256 0.78066093 0.15503144 0.17086762  0.32325736  0.10079446  108 LEU A HD22 
1717 H HD23 . LEU A 108 ? 0.78140992 0.78059351 0.13719830 0.17109421  0.31728360  0.09694965  108 LEU A HD23 
1718 N N    . TYR A 109 ? 0.63596094 0.56459957 0.08670813 0.06369644  0.06884994  0.10892640  109 TYR A N    
1719 C CA   . TYR A 109 ? 0.55375820 0.51333958 0.08528677 0.03256221  0.16891582  0.10249610  109 TYR A CA   
1720 C C    . TYR A 109 ? 0.55061477 0.54825127 0.19041927 0.03113481  0.17431532  0.08438357  109 TYR A C    
1721 O O    . TYR A 109 ? 0.59663421 0.50412804 0.19772480 0.00901255  0.18323281  0.07356712  109 TYR A O    
1722 C CB   . TYR A 109 ? 0.55952656 0.45198503 0.04225068 0.08894055  0.10728887  0.09798201  109 TYR A CB   
1723 C CG   . TYR A 109 ? 0.59835088 0.41801718 0.11243780 0.02018154  0.17047256  0.07684132  109 TYR A CG   
1724 C CD1  . TYR A 109 ? 0.61022490 0.42124423 0.11236557 0.04757929  0.17669302  0.07477172  109 TYR A CD1  
1725 C CD2  . TYR A 109 ? 0.62814510 0.45108882 0.13783030 0.03047989  0.20205155  0.02351679  109 TYR A CD2  
1726 C CE1  . TYR A 109 ? 0.60230052 0.44642669 0.17676173 0.01888821  0.17627278  0.07958773  109 TYR A CE1  
1727 C CE2  . TYR A 109 ? 0.62628263 0.51460361 0.23750931 -0.04182170 0.22118267  0.00454486  109 TYR A CE2  
1728 C CZ   . TYR A 109 ? 0.61366910 0.44912148 0.20287804 -0.02265233 0.20872298  0.01538721  109 TYR A CZ   
1729 O OH   . TYR A 109 ? 0.67307556 0.46765178 0.22961934 -0.07320651 0.12844861  0.02205958  109 TYR A OH   
1730 H H    . TYR A 109 ? 0.61696869 0.54548860 0.09986004 0.06513026  0.11372475  0.11591201  109 TYR A H    
1731 H HA   . TYR A 109 ? 0.54860193 0.51129711 0.08162668 0.04037587  0.15751381  0.10548832  109 TYR A HA   
1732 H HB2  . TYR A 109 ? 0.55532753 0.45358160 0.06060110 0.07163441  0.12740707  0.09712379  109 TYR A HB2  
1733 H HB3  . TYR A 109 ? 0.56912756 0.45653984 0.06611163 0.06902342  0.12562533  0.09342554  109 TYR A HB3  
1734 H HD1  . TYR A 109 ? 0.60874087 0.42613259 0.12591542 0.03756639  0.17613515  0.07572987  109 TYR A HD1  
1735 H HD2  . TYR A 109 ? 0.61751294 0.45563239 0.14852227 0.01538618  0.20262972  0.03194560  109 TYR A HD2  
1736 H HE1  . TYR A 109 ? 0.60793215 0.44181401 0.17431651 0.01693262  0.17822379  0.06666216  109 TYR A HE1  
1737 H HE2  . TYR A 109 ? 0.62224084 0.48534131 0.20828187 -0.02205888 0.21353826  0.01171822  109 TYR A HE2  
1738 H HH   . TYR A 109 ? 0.46066940 0.46066940 0.46066940 0.00000000  0.00000000  0.00000000  109 TYR A HH   
1739 N N    . ASN A 110 ? 0.58642572 0.55513185 0.20558201 0.02062649  0.22193278  0.11848866  110 ASN A N    
1740 C CA   . ASN A 110 ? 0.61198825 0.57365286 0.21401273 -0.00439768 0.22171137  0.08111164  110 ASN A CA   
1741 C C    . ASN A 110 ? 0.59767669 0.56133562 0.21332593 0.05484489  0.16607966  0.09882735  110 ASN A C    
1742 O O    . ASN A 110 ? 0.55251026 0.54927790 0.25489077 0.03014624  0.03834870  -0.00972614 110 ASN A O    
1743 C CB   . ASN A 110 ? 0.64686829 0.59013093 0.34244293 -0.01016399 0.28802001  0.10144967  110 ASN A CB   
1744 C CG   . ASN A 110 ? 0.71209800 0.60331357 0.34087539 -0.06539504 0.30330810  0.04972626  110 ASN A CG   
1745 O OD1  . ASN A 110 ? 0.75156480 0.57913154 0.51587135 -0.06866106 0.35031977  -0.01705545 110 ASN A OD1  
1746 N ND2  . ASN A 110 ? 0.76532620 0.64884347 0.39619979 -0.08189701 0.32220164  0.10100973  110 ASN A ND2  
1747 H H    . ASN A 110 ? 0.58366793 0.55418634 0.20001377 0.01845345  0.21124983  0.10865331  110 ASN A H    
1748 H HA   . ASN A 110 ? 0.60897988 0.56762064 0.21985118 0.00716215  0.21999058  0.08822454  110 ASN A HA   
1749 H HB2  . ASN A 110 ? 0.65168333 0.59001845 0.33022103 -0.01717471 0.28160527  0.09255471  110 ASN A HB2  
1750 H HB3  . ASN A 110 ? 0.64853013 0.58840632 0.31534305 -0.01701006 0.27674675  0.08883916  110 ASN A HB3  
1751 H HD21 . ASN A 110 ? 0.74836314 0.64082325 0.39404193 -0.07782657 0.31335181  0.09475343  110 ASN A HD21 
1752 H HD22 . ASN A 110 ? 0.74905139 0.64177144 0.38483158 -0.07580949 0.31644267  0.08739011  110 ASN A HD22 
1753 N N    . ASP A 111 ? 0.58148372 0.53893310 0.14354481 0.03835753  0.23493673  0.08750501  111 ASP A N    
1754 C CA   . ASP A 111 ? 0.61059004 0.54459709 0.18792506 0.06542177  0.20255397  0.08445752  111 ASP A CA   
1755 C C    . ASP A 111 ? 0.60718048 0.52596712 0.11831211 0.06509113  0.16580023  0.04876031  111 ASP A C    
1756 O O    . ASP A 111 ? 0.69744676 0.53903335 0.16329527 0.12912433  0.22138685  0.09446222  111 ASP A O    
1757 C CB   . ASP A 111 ? 0.65530628 0.60285717 0.12928402 0.05146188  0.20095649  0.12690130  111 ASP A CB   
1758 C CG   . ASP A 111 ? 0.68003851 0.66460210 0.17410125 0.05084214  0.22757661  0.11059184  111 ASP A CG   
1759 O OD1  . ASP A 111 ? 0.66943628 0.61920774 0.39114642 0.08070420  0.22027928  0.10811660  111 ASP A OD1  
1760 O OD2  . ASP A 111 ? 0.82068843 0.68916982 0.19450735 0.03944331  0.19629715  0.02674674  111 ASP A OD2  
1761 H H    . ASP A 111 ? 0.59132397 0.54650998 0.16785990 0.04545042  0.21635371  0.08858000  111 ASP A H    
1762 H HA   . ASP A 111 ? 0.60841256 0.54767132 0.16156264 0.05927916  0.20107688  0.08507127  111 ASP A HA   
1763 H HB2  . ASP A 111 ? 0.64858407 0.60007572 0.15003891 0.05429265  0.20601133  0.11553712  111 ASP A HB2  
1764 H HB3  . ASP A 111 ? 0.64906317 0.59917766 0.14976345 0.05465059  0.20590678  0.11543842  111 ASP A HB3  
1765 N N    . ILE A 112 ? 0.54690546 0.54829830 0.19389489 0.08560488  0.21835595  0.07011575  112 ILE A N    
1766 C CA   . ILE A 112 ? 0.55312115 0.52193451 0.11298859 0.05225228  0.15890086  0.06914632  112 ILE A CA   
1767 C C    . ILE A 112 ? 0.52302516 0.51344997 0.15596975 0.03874333  0.17157888  0.04476432  112 ILE A C    
1768 O O    . ILE A 112 ? 0.49489745 0.48299274 0.12473844 0.06208877  0.15487424  0.05938925  112 ILE A O    
1769 C CB   . ILE A 112 ? 0.60146499 0.56424928 0.11073817 0.05940092  0.15808678  0.04745355  112 ILE A CB   
1770 C CG1  . ILE A 112 ? 0.55177188 0.55599433 0.13191432 0.06843963  0.16028608  0.03846022  112 ILE A CG1  
1771 C CG2  . ILE A 112 ? 0.62647498 0.57632607 0.13928567 0.02658884  0.10265985  0.02263222  112 ILE A CG2  
1772 C CD1  . ILE A 112 ? 0.57622099 0.56803608 0.13870558 0.05644961  0.14563344  0.06309821  112 ILE A CD1  
1773 H H    . ILE A 112 ? 0.56118786 0.54281342 0.16022284 0.07412316  0.19469737  0.06465465  112 ILE A H    
1774 H HA   . ILE A 112 ? 0.55401260 0.52592903 0.13172430 0.05741480  0.17055407  0.06248714  112 ILE A HA   
1775 H HB   . ILE A 112 ? 0.58746833 0.55583012 0.11964127 0.05372915  0.15137525  0.04731499  112 ILE A HB   
1776 H HG12 . ILE A 112 ? 0.56530386 0.55971974 0.13036790 0.06491472  0.15666448  0.04544108  112 ILE A HG12 
1777 H HG13 . ILE A 112 ? 0.56511885 0.55912811 0.12917651 0.06440683  0.15652578  0.04446238  112 ILE A HG13 
1778 H HG21 . ILE A 112 ? 0.62292081 0.57581592 0.14071384 0.03902516  0.11205678  0.02558092  112 ILE A HG21 
1779 H HG22 . ILE A 112 ? 0.61723161 0.57703435 0.13431117 0.03713968  0.11480927  0.02783364  112 ILE A HG22 
1780 H HG23 . ILE A 112 ? 0.62035793 0.57414824 0.13487287 0.03625505  0.11616401  0.02825024  112 ILE A HG23 
1781 H HD11 . ILE A 112 ? 0.56956732 0.56592768 0.14027956 0.05885871  0.14889966  0.05810245  112 ILE A HD11 
1782 H HD12 . ILE A 112 ? 0.56947720 0.56527239 0.13922825 0.05887766  0.14898145  0.05752554  112 ILE A HD12 
1783 H HD13 . ILE A 112 ? 0.56953180 0.56677407 0.13861969 0.05858728  0.14916758  0.05744443  112 ILE A HD13 
1784 N N    . VAL A 113 ? 0.55294454 0.53641796 0.11054097 0.00066484  0.14053801  0.02791820  113 VAL A N    
1785 C CA   . VAL A 113 ? 0.57216662 0.47455510 0.17488909 0.01588207  0.15653470  0.03500282  113 VAL A CA   
1786 C C    . VAL A 113 ? 0.50223166 0.48164397 0.18112062 0.08101106  0.17589331  0.01945972  113 VAL A C    
1787 O O    . VAL A 113 ? 0.49086407 0.43528283 0.24567516 0.07364972  0.20861258  0.05127620  113 VAL A O    
1788 C CB   . VAL A 113 ? 0.61330175 0.46283299 0.19821160 0.01342472  0.17288175  0.07375219  113 VAL A CB   
1789 C CG1  . VAL A 113 ? 0.60816932 0.46881026 0.21296190 0.01172409  0.18429565  0.08514966  113 VAL A CG1  
1790 C CG2  . VAL A 113 ? 0.61362863 0.49168190 0.22998758 0.03262702  0.14623889  0.05212443  113 VAL A CG2  
1791 H H    . VAL A 113 ? 0.55127257 0.51868260 0.13130079 0.01160200  0.15187813  0.03603317  113 VAL A H    
1792 H HA   . VAL A 113 ? 0.56612962 0.48514739 0.17034452 0.02445745  0.15633011  0.03710732  113 VAL A HA   
1793 H HB   . VAL A 113 ? 0.60644275 0.47024450 0.20156786 0.01616158  0.16900998  0.06535003  113 VAL A HB   
1794 H HG11 . VAL A 113 ? 0.60753757 0.46741173 0.21225944 0.01208874  0.18134877  0.08131054  113 VAL A HG11 
1795 H HG12 . VAL A 113 ? 0.60781419 0.46863040 0.21362303 0.01176769  0.18071614  0.08244883  113 VAL A HG12 
1796 H HG13 . VAL A 113 ? 0.60844362 0.46774632 0.21165778 0.01191702  0.18110445  0.08194240  113 VAL A HG13 
1797 H HG21 . VAL A 113 ? 0.61306852 0.48929414 0.22313301 0.02850042  0.15234569  0.05744298  113 VAL A HG21 
1798 H HG22 . VAL A 113 ? 0.61622351 0.48511612 0.22377154 0.02850424  0.15081812  0.05771879  113 VAL A HG22 
1799 H HG23 . VAL A 113 ? 0.61186141 0.48474929 0.22302280 0.02805530  0.15217271  0.05797430  113 VAL A HG23 
1800 N N    . THR A 114 ? 0.47176263 0.46188399 0.23614056 0.03316852  0.14657623  0.06586844  114 THR A N    
1801 C CA   . THR A 114 ? 0.46141371 0.44943190 0.18551928 0.04373968  0.11609724  0.02911115  114 THR A CA   
1802 C C    . THR A 114 ? 0.45692006 0.43104953 0.24948920 0.03687011  0.10907295  0.03861636  114 THR A C    
1803 O O    . THR A 114 ? 0.47246203 0.42334577 0.26325342 0.01426239  0.10892088  0.06778466  114 THR A O    
1804 C CB   . THR A 114 ? 0.45403031 0.43461776 0.20413755 0.01270756  0.12033533  0.05580611  114 THR A CB   
1805 O OG1  . THR A 114 ? 0.44712406 0.44764271 0.21819954 0.03054139  0.10194948  0.05582156  114 THR A OG1  
1806 C CG2  . THR A 114 ? 0.46716878 0.46957490 0.17555678 0.02751854  0.11746748  0.04465454  114 THR A CG2  
1807 H H    . THR A 114 ? 0.48048404 0.46291891 0.21691625 0.04266608  0.14224285  0.04993153  114 THR A H    
1808 H HA   . THR A 114 ? 0.46009424 0.44172740 0.20582856 0.03756161  0.12221543  0.03866653  114 THR A HA   
1809 H HB   . THR A 114 ? 0.45694089 0.44501507 0.20005263 0.02182211  0.11703245  0.04892982  114 THR A HB   
1810 H HG1  . THR A 114 ? 0.37792799 0.37792799 0.37792799 0.00000000  0.00000000  0.00000000  114 THR A HG1  
1811 H HG21 . THR A 114 ? 0.46323919 0.46016812 0.17793186 0.02405205  0.11900144  0.04897396  114 THR A HG21 
1812 H HG22 . THR A 114 ? 0.46365875 0.46011981 0.18319754 0.02415232  0.11878932  0.04856681  114 THR A HG22 
1813 H HG23 . THR A 114 ? 0.46302208 0.46133894 0.18255712 0.02407952  0.11817590  0.04895215  114 THR A HG23 
1814 N N    . ASP A 115 ? 0.41591465 0.47624156 0.25335854 0.01440832  0.10571959  0.05957641  115 ASP A N    
1815 C CA   . ASP A 115 ? 0.43933186 0.54064417 0.26813209 -0.01015271 0.10435335  -0.00224321 115 ASP A CA   
1816 C C    . ASP A 115 ? 0.44017321 0.50317699 0.36578366 -0.02917548 0.16464274  -0.04187791 115 ASP A C    
1817 O O    . ASP A 115 ? 0.57947081 0.49725345 0.30814853 -0.09710620 0.13591424  -0.05259177 115 ASP A O    
1818 C CB   . ASP A 115 ? 0.45112750 0.55038363 0.36174348 0.02287975  0.11770293  -0.01340773 115 ASP A CB   
1819 C CG   . ASP A 115 ? 0.47248206 0.54739451 0.44325480 0.06104077  0.16465707  -0.01687798 115 ASP A CG   
1820 O OD1  . ASP A 115 ? 0.56582826 0.65397161 0.44011548 0.02034107  0.14893031  -0.00634199 115 ASP A OD1  
1821 O OD2  . ASP A 115 ? 0.47605696 0.63228804 0.54523903 0.10173661  0.06681933  -0.04028654 115 ASP A OD2  
1822 H H    . ASP A 115 ? 0.42886940 0.47241858 0.25537208 0.01605254  0.10629679  0.04553862  115 ASP A H    
1823 H HA   . ASP A 115 ? 0.43635532 0.52154958 0.29100168 -0.00276478 0.11460429  0.00465562  115 ASP A HA   
1824 H HB2  . ASP A 115 ? 0.45336732 0.54832143 0.35483930 0.02431798  0.12295568  -0.01285762 115 ASP A HB2  
1825 H HB3  . ASP A 115 ? 0.45201638 0.54755211 0.35484958 0.02321398  0.12386140  -0.01197217 115 ASP A HB3  
1826 N N    . TYR A 116 ? 0.43657330 0.53097969 0.26593909 -0.05053788 0.14253974  -0.10207537 116 TYR A N    
1827 C CA   . TYR A 116 ? 0.44162327 0.51123422 0.34456649 -0.00804843 0.12133200  -0.06703317 116 TYR A CA   
1828 C C    . TYR A 116 ? 0.41093051 0.47768080 0.35608470 0.00217174  0.11944127  -0.07239684 116 TYR A C    
1829 O O    . TYR A 116 ? 0.43062329 0.50732762 0.43998075 -0.02843897 0.11214249  -0.05609234 116 TYR A O    
1830 C CB   . TYR A 116 ? 0.41853580 0.53092915 0.22535054 0.02200813  0.12314995  -0.06270380 116 TYR A CB   
1831 C CG   . TYR A 116 ? 0.43578127 0.50994992 0.27347067 0.01772770  0.14360605  -0.04179256 116 TYR A CG   
1832 C CD1  . TYR A 116 ? 0.40222251 0.51732749 0.30406797 0.04423119  0.16233626  -0.04212441 116 TYR A CD1  
1833 C CD2  . TYR A 116 ? 0.42659608 0.50222021 0.25836986 0.00691435  0.12802100  -0.05955321 116 TYR A CD2  
1834 C CE1  . TYR A 116 ? 0.42999700 0.50866276 0.26530710 0.03329836  0.17727947  0.03898928  116 TYR A CE1  
1835 C CE2  . TYR A 116 ? 0.46030426 0.51551121 0.28090802 -0.00655580 0.11141655  -0.00747143 116 TYR A CE2  
1836 C CZ   . TYR A 116 ? 0.44157246 0.48897710 0.27077827 0.02513104  0.15435831  -0.02729002 116 TYR A CZ   
1837 O OH   . TYR A 116 ? 0.47716400 0.51714909 0.23668927 -0.02359282 0.08265404  0.05465095  116 TYR A OH   
1838 H H    . TYR A 116 ? 0.43330282 0.51792544 0.29865482 -0.03871594 0.14206406  -0.07997069 116 TYR A H    
1839 H HA   . TYR A 116 ? 0.43472573 0.51393872 0.31289876 -0.00713365 0.12437374  -0.07322551 116 TYR A HA   
1840 H HB2  . TYR A 116 ? 0.42322955 0.51880622 0.24887617 0.01429310  0.12367764  -0.06496139 116 TYR A HB2  
1841 H HB3  . TYR A 116 ? 0.42105258 0.52051336 0.25537640 0.01835451  0.12762749  -0.06141067 116 TYR A HB3  
1842 H HD1  . TYR A 116 ? 0.41240105 0.51425928 0.28896046 0.03764059  0.16414970  -0.02699225 116 TYR A HD1  
1843 H HD2  . TYR A 116 ? 0.43395749 0.49859390 0.26465735 0.00539155  0.12685561  -0.04928175 116 TYR A HD2  
1844 H HE1  . TYR A 116 ? 0.42770517 0.51470655 0.27809629 0.03520907  0.17010897  0.01463804  116 TYR A HE1  
1845 H HE2  . TYR A 116 ? 0.45635095 0.50860137 0.28691879 -0.00051643 0.11340417  -0.01647156 116 TYR A HE2  
1846 H HH   . TYR A 116 ? 0.41420096 0.41420096 0.41420096 0.00000000  0.00000000  0.00000000  116 TYR A HH   
1847 N N    . SER A 117 ? 0.37809393 0.45900676 0.38768241 0.00702734  0.10077356  -0.02819125 117 SER A N    
1848 C CA   . SER A 117 ? 0.41074118 0.40277520 0.32737905 0.00723752  0.10702030  -0.00428522 117 SER A CA   
1849 C C    . SER A 117 ? 0.44288880 0.41765001 0.32569638 0.01544390  0.13532329  0.03918992  117 SER A C    
1850 O O    . SER A 117 ? 0.48514447 0.41557732 0.35857603 0.02253389  0.19522008  0.01050794  117 SER A O    
1851 C CB   . SER A 117 ? 0.42244872 0.38052744 0.34083280 0.00523583  0.10031515  0.02753114  117 SER A CB   
1852 O OG   . SER A 117 ? 0.41248888 0.41610575 0.27729848 -0.00456798 0.08607225  0.01082481  117 SER A OG   
1853 H H    . SER A 117 ? 0.39225426 0.45706418 0.37386242 0.00618077  0.10771538  -0.02734944 117 SER A H    
1854 H HA   . SER A 117 ? 0.41197434 0.40528268 0.33831230 0.00590847  0.10854471  0.00048418  117 SER A HA   
1855 H HB2  . SER A 117 ? 0.41940036 0.39213279 0.32906711 0.00344254  0.10148615  0.01736456  117 SER A HB2  
1856 H HB3  . SER A 117 ? 0.41785449 0.39130941 0.32575268 0.00353835  0.09924547  0.01746600  117 SER A HB3  
1857 H HG   . SER A 117 ? 0.37729475 0.37729475 0.37729475 0.00000000  0.00000000  0.00000000  117 SER A HG   
1858 N N    . GLU A 118 ? 0.50812840 0.45916685 0.30926982 -0.00666852 0.13295031  0.03372231  118 GLU A N    
1859 C CA   . GLU A 118 ? 0.52440846 0.43885508 0.35234198 -0.00782458 0.15359157  0.09115235  118 GLU A CA   
1860 C C    . GLU A 118 ? 0.49869367 0.44697163 0.22656743 0.00742657  0.13466533  0.05458604  118 GLU A C    
1861 O O    . GLU A 118 ? 0.46461514 0.52869534 0.25985464 0.06201285  0.15119149  0.09407306  118 GLU A O    
1862 C CB   . GLU A 118 ? 0.63342041 0.45478532 0.49250653 -0.00365209 0.15115772  0.01344396  118 GLU A CB   
1863 C CG   . GLU A 118 ? 0.70656592 0.49857458 0.60461217 -0.07346378 0.19913125  -0.01346671 118 GLU A CG   
1864 C CD   . GLU A 118 ? 0.79386944 0.50520802 0.60828900 -0.11000095 0.22183245  -0.05447960 118 GLU A CD   
1865 O OE1  . GLU A 118 ? 0.85194510 0.49853674 0.60959089 -0.08338176 0.12190777  0.17596348  118 GLU A OE1  
1866 O OE2  . GLU A 118 ? 0.85553032 0.73183316 0.51587790 -0.15232524 0.16098323  -0.16342470 118 GLU A OE2  
1867 H H    . GLU A 118 ? 0.49638012 0.44360515 0.32368290 -0.00480853 0.13618404  0.04196351  118 GLU A H    
1868 H HA   . GLU A 118 ? 0.52874357 0.44945294 0.35112795 -0.00512993 0.14415497  0.07193772  118 GLU A HA   
1869 H HB2  . GLU A 118 ? 0.61957455 0.45820495 0.47502184 -0.01618287 0.16001593  0.02648230  118 GLU A HB2  
1870 H HB3  . GLU A 118 ? 0.63008934 0.45758241 0.48001412 -0.01459757 0.15336689  0.02564029  118 GLU A HB3  
1871 H HG2  . GLU A 118 ? 0.70619887 0.49015051 0.57781702 -0.06676306 0.19641751  -0.01573831 118 GLU A HG2  
1872 H HG3  . GLU A 118 ? 0.70440400 0.48945937 0.57755184 -0.06494370 0.19339034  -0.01450342 118 GLU A HG3  
1873 N N    . GLU A 119 ? 0.46848783 0.45939675 0.21831994 0.00106703  0.06884226  0.11921825  119 GLU A N    
1874 C CA   . GLU A 119 ? 0.46182606 0.41871160 0.17785330 -0.01658236 0.05810018  0.05684576  119 GLU A CA   
1875 C C    . GLU A 119 ? 0.40329590 0.38738355 0.18681349 0.00377961  0.09134176  0.07046701  119 GLU A C    
1876 O O    . GLU A 119 ? 0.41168845 0.40269187 0.24048565 0.01468658  0.10565250  0.05513857  119 GLU A O    
1877 C CB   . GLU A 119 ? 0.49116281 0.42583230 0.23671050 -0.03381316 0.10192153  0.03165489  119 GLU A CB   
1878 C CG   . GLU A 119 ? 0.49585882 0.46496502 0.24408357 -0.05521086 0.04824155  0.01239796  119 GLU A CG   
1879 C CD   . GLU A 119 ? 0.50840837 0.43808421 0.28746405 -0.06490186 0.10870343  -0.02583719 119 GLU A CD   
1880 O OE1  . GLU A 119 ? 0.43987074 0.50841749 0.29693094 -0.05831961 0.09629824  -0.00092052 119 GLU A OE1  
1881 O OE2  . GLU A 119 ? 0.57026869 0.41919348 0.31411207 -0.07948684 0.12590167  -0.01074944 119 GLU A OE2  
1882 H H    . GLU A 119 ? 0.46703807 0.44700596 0.21079586 -0.00035177 0.07695837  0.09337655  119 GLU A H    
1883 H HA   . GLU A 119 ? 0.45636693 0.41886538 0.19467039 -0.01186125 0.07243022  0.06584868  119 GLU A HA   
1884 H HB2  . GLU A 119 ? 0.48750374 0.43407208 0.22784831 -0.03732060 0.08501366  0.03197034  119 GLU A HB2  
1885 H HB3  . GLU A 119 ? 0.48236862 0.43138617 0.22649184 -0.03526676 0.08450188  0.03375219  119 GLU A HB3  
1886 H HG2  . GLU A 119 ? 0.49619141 0.45039544 0.25121722 -0.05028738 0.06868850  0.01025717  119 GLU A HG2  
1887 H HG3  . GLU A 119 ? 0.50211751 0.45198306 0.25259247 -0.05020188 0.06755628  0.00926722  119 GLU A HG3  
1888 N N    . THR A 120 ? 0.48273128 0.35513604 0.19855402 0.00648211  0.12149476  0.03699452  120 THR A N    
1889 C CA   . THR A 120 ? 0.45694110 0.35448116 0.19638385 0.03772190  0.14336118  -0.00654216 120 THR A CA   
1890 C C    . THR A 120 ? 0.43399572 0.38291737 0.14943998 0.01872977  0.10149763  0.01960929  120 THR A C    
1891 O O    . THR A 120 ? 0.44737363 0.41969243 0.17931527 0.04229461  0.12425427  0.06526116  120 THR A O    
1892 C CB   . THR A 120 ? 0.44706208 0.36582798 0.14398514 0.02013932  0.10870413  -0.02881557 120 THR A CB   
1893 O OG1  . THR A 120 ? 0.45949101 0.35393381 0.19643314 0.03044107  0.09787357  -0.01075707 120 THR A OG1  
1894 C CG2  . THR A 120 ? 0.42076722 0.39020121 0.18657632 0.01178762  0.08341327  -0.00220725 120 THR A CG2  
1895 H H    . THR A 120 ? 0.46498907 0.36328450 0.19796331 0.01403165  0.11692335  0.03596338  120 THR A H    
1896 H HA   . THR A 120 ? 0.45316860 0.36199054 0.17945352 0.02675600  0.12680355  0.00304921  120 THR A HA   
1897 H HB   . THR A 120 ? 0.44482350 0.36663449 0.16639788 0.02330459  0.10920822  -0.01759691 120 THR A HB   
1898 H HG1  . THR A 120 ? 0.34099641 0.34099641 0.34099641 0.00000000  0.00000000  0.00000000  120 THR A HG1  
1899 H HG21 . THR A 120 ? 0.42595646 0.38329536 0.17723185 0.01454920  0.08879325  -0.00700758 120 THR A HG21 
1900 H HG22 . THR A 120 ? 0.42680874 0.38361597 0.17812578 0.01401697  0.08968277  -0.00757208 120 THR A HG22 
1901 H HG23 . THR A 120 ? 0.42694411 0.38614964 0.18432511 0.01399755  0.08956155  -0.00337193 120 THR A HG23 
1902 N N    . LEU A 121 ? 0.42154551 0.41125277 0.10325333 0.05943967  0.07310501  0.08085041  121 LEU A N    
1903 C CA   . LEU A 121 ? 0.45282182 0.44784632 0.03949123 0.08242317  0.09408446  0.06280781  121 LEU A CA   
1904 C C    . LEU A 121 ? 0.45020580 0.44660196 0.08772354 0.07382067  0.10020512  0.04871933  121 LEU A C    
1905 O O    . LEU A 121 ? 0.41484404 0.42797557 0.09137006 0.05267386  0.10302189  0.03097003  121 LEU A O    
1906 C CB   . LEU A 121 ? 0.46607399 0.49381968 0.05387582 0.06300896  0.06020116  0.06664282  121 LEU A CB   
1907 C CG   . LEU A 121 ? 0.47364822 0.59317690 0.01942955 0.05705586  0.07523316  0.03308658  121 LEU A CG   
1908 C CD1  . LEU A 121 ? 0.49316648 0.59819436 0.06483676 0.04324862  0.14551252  0.07506505  121 LEU A CD1  
1909 C CD2  . LEU A 121 ? 0.57894003 0.64842826 0.16605872 0.04492998  0.08285291  0.02229493  121 LEU A CD2  
1910 H H    . LEU A 121 ? 0.43186933 0.41263944 0.10285097 0.05543849  0.08200974  0.06466339  121 LEU A H    
1911 H HA   . LEU A 121 ? 0.44744876 0.44538066 0.05409701 0.07220292  0.09070573  0.06925344  121 LEU A HA   
1912 H HB2  . LEU A 121 ? 0.46334758 0.50030893 0.04287881 0.06737299  0.07076718  0.05980932  121 LEU A HB2  
1913 H HB3  . LEU A 121 ? 0.46453965 0.50244540 0.04779910 0.06697832  0.07027743  0.05868048  121 LEU A HB3  
1914 H HG   . LEU A 121 ? 0.48666200 0.58048552 0.03920864 0.05465458  0.08683853  0.04462582  121 LEU A HG   
1915 H HD11 . LEU A 121 ? 0.48670718 0.60153484 0.05317168 0.04648142  0.12684371  0.06958759  121 LEU A HD11 
1916 H HD12 . LEU A 121 ? 0.48984131 0.59837002 0.04886612 0.04493789  0.12839997  0.06449518  121 LEU A HD12 
1917 H HD13 . LEU A 121 ? 0.48772219 0.59552544 0.04801600 0.04736170  0.12758014  0.06500712  121 LEU A HD13 
1918 H HD21 . LEU A 121 ? 0.54519272 0.64382499 0.14213535 0.05267017  0.07794131  0.01299435  121 LEU A HD21 
1919 H HD22 . LEU A 121 ? 0.54913282 0.64503646 0.11847685 0.04668069  0.08289476  0.02434081  121 LEU A HD22 
1920 H HD23 . LEU A 121 ? 0.54516995 0.64604187 0.12763460 0.05344030  0.08402060  0.03208053  121 LEU A HD23 
1921 N N    . ASP A 122 ? 0.43652812 0.42459556 0.15249030 0.07298326  0.11389463  0.02435764  122 ASP A N    
1922 C CA   . ASP A 122 ? 0.40331173 0.42887214 0.05827043 0.06485862  0.09583248  0.01932816  122 ASP A CA   
1923 C C    . ASP A 122 ? 0.38589221 0.44702283 0.09303311 0.05268516  0.13568558  0.03364635  122 ASP A C    
1924 O O    . ASP A 122 ? 0.39924297 0.42035827 0.07821476 0.07708733  0.08049042  0.05873679  122 ASP A O    
1925 C CB   . ASP A 122 ? 0.41353002 0.43541571 0.12353221 0.05513990  0.12886344  0.01486845  122 ASP A CB   
1926 C CG   . ASP A 122 ? 0.39125267 0.44961455 0.16615517 0.05094011  0.11795425  0.03401356  122 ASP A CG   
1927 O OD1  . ASP A 122 ? 0.40625393 0.47578153 0.13705894 0.06065258  0.09879102  0.04032009  122 ASP A OD1  
1928 O OD2  . ASP A 122 ? 0.41394678 0.46702048 0.19804664 0.06868307  0.14197499  0.08395334  122 ASP A OD2  
1929 H H    . ASP A 122 ? 0.43198356 0.43438032 0.13882485 0.07038850  0.10943715  0.01951351  122 ASP A H    
1930 H HA   . ASP A 122 ? 0.40095398 0.43153301 0.07178240 0.06103554  0.10029045  0.01977887  122 ASP A HA   
1931 H HB2  . ASP A 122 ? 0.40682712 0.43612936 0.11908719 0.05619703  0.12048723  0.01995043  122 ASP A HB2  
1932 H HB3  . ASP A 122 ? 0.40821168 0.43620116 0.12385219 0.05639698  0.12302140  0.02034215  122 ASP A HB3  
1933 N N    . TYR A 123 ? 0.38125858 0.42450586 0.07223839 0.04269940  0.08549370  0.03331643  123 TYR A N    
1934 C CA   . TYR A 123 ? 0.34784111 0.40588942 0.13468303 0.03643128  0.08972423  0.00549335  123 TYR A CA   
1935 C C    . TYR A 123 ? 0.35901129 0.40890673 0.07979502 0.02726384  0.07980430  -0.00730030 123 TYR A C    
1936 O O    . TYR A 123 ? 0.36215320 0.40323246 0.09999208 0.03657995  0.10510871  0.00194148  123 TYR A O    
1937 C CB   . TYR A 123 ? 0.33750018 0.40093127 0.13195941 0.04074797  0.07440690  0.02986948  123 TYR A CB   
1938 C CG   . TYR A 123 ? 0.35247603 0.37658289 0.10550093 0.04348062  0.09950040  0.01556506  123 TYR A CG   
1939 C CD1  . TYR A 123 ? 0.34125540 0.38395727 0.10176531 0.04331991  0.05794213  0.02342933  123 TYR A CD1  
1940 C CD2  . TYR A 123 ? 0.34305421 0.37846497 0.07992613 0.04655236  0.06292123  0.05189754  123 TYR A CD2  
1941 C CE1  . TYR A 123 ? 0.37585190 0.35146180 0.08891807 0.03380024  0.06309289  0.03626890  123 TYR A CE1  
1942 C CE2  . TYR A 123 ? 0.37948710 0.34167472 0.08951239 0.04528253  0.03674921  0.00963736  123 TYR A CE2  
1943 C CZ   . TYR A 123 ? 0.37574190 0.32914189 0.09466797 0.03476608  0.02873852  0.02157947  123 TYR A CZ   
1944 O OH   . TYR A 123 ? 0.35775390 0.41537485 0.08897226 0.04018526  0.03400496  -0.01849517 123 TYR A OH   
1945 H H    . TYR A 123 ? 0.37422961 0.42187831 0.08593524 0.04236864  0.09462771  0.02570598  123 TYR A H    
1946 H HA   . TYR A 123 ? 0.35591528 0.40972164 0.11739916 0.03776379  0.08750275  0.01271305  123 TYR A HA   
1947 H HB2  . TYR A 123 ? 0.34232190 0.39630672 0.12726824 0.04123963  0.08221847  0.02233667  123 TYR A HB2  
1948 H HB3  . TYR A 123 ? 0.34204999 0.39607614 0.12809344 0.04090241  0.08227061  0.02259521  123 TYR A HB3  
1949 H HD1  . TYR A 123 ? 0.35053575 0.37735090 0.10027698 0.04215710  0.06684512  0.02480783  123 TYR A HD1  
1950 H HD2  . TYR A 123 ? 0.35193720 0.36548498 0.08619813 0.04737924  0.06343582  0.03881037  123 TYR A HD2  
1951 H HE1  . TYR A 123 ? 0.36838889 0.35183236 0.09259044 0.03644021  0.05489430  0.03122315  123 TYR A HE1  
1952 H HE2  . TYR A 123 ? 0.37110326 0.34207022 0.08902229 0.04229137  0.04082075  0.01935097  123 TYR A HE2  
1953 H HH   . TYR A 123 ? 0.29336280 0.29336280 0.29336280 0.00000000  0.00000000  0.00000000  123 TYR A HH   
1954 N N    . TYR A 124 ? 0.38299033 0.43439803 0.07147916 0.02074930  0.05617610  0.01368311  124 TYR A N    
1955 C CA   . TYR A 124 ? 0.36009002 0.43724066 0.12559398 0.04622456  0.05864833  0.01264925  124 TYR A CA   
1956 C C    . TYR A 124 ? 0.35403651 0.42875344 0.14750479 0.07618752  0.09293121  0.02262960  124 TYR A C    
1957 O O    . TYR A 124 ? 0.39295724 0.55394709 0.21603853 0.08004017  0.13862902  -0.00616259 124 TYR A O    
1958 C CB   . TYR A 124 ? 0.37947696 0.42740914 0.15890828 0.06893744  0.08518912  0.01907143  124 TYR A CB   
1959 C CG   . TYR A 124 ? 0.37613916 0.43386918 0.17275488 0.03970835  0.07411579  0.01865662  124 TYR A CG   
1960 C CD1  . TYR A 124 ? 0.41958508 0.40982607 0.15195587 0.07381921  0.11230081  0.02837047  124 TYR A CD1  
1961 C CD2  . TYR A 124 ? 0.43637517 0.44363329 0.12731197 0.01943308  0.10119761  0.02456960  124 TYR A CD2  
1962 C CE1  . TYR A 124 ? 0.41883263 0.42254713 0.21138774 0.06347482  0.06358816  0.02565749  124 TYR A CE1  
1963 C CE2  . TYR A 124 ? 0.41942587 0.43789229 0.20978431 0.03330721  0.06317580  -0.01478054 124 TYR A CE2  
1964 C CZ   . TYR A 124 ? 0.37769583 0.44922432 0.14665341 0.05110951  0.07518439  -0.01769225 124 TYR A CZ   
1965 O OH   . TYR A 124 ? 0.41103873 0.50207996 0.13588041 0.02507447  0.04413737  0.03917445  124 TYR A OH   
1966 H H    . TYR A 124 ? 0.37368736 0.42884791 0.08450674 0.02729154  0.06299057  0.00978122  124 TYR A H    
1967 H HA   . TYR A 124 ? 0.36637065 0.43479156 0.12562576 0.05065012  0.06605055  0.01297464  124 TYR A HA   
1968 H HB2  . TYR A 124 ? 0.37353054 0.43052623 0.15616597 0.05945985  0.07770565  0.01805067  124 TYR A HB2  
1969 H HB3  . TYR A 124 ? 0.37246510 0.42844820 0.15541798 0.06090799  0.07728817  0.01847491  124 TYR A HB3  
1970 H HD1  . TYR A 124 ? 0.40946969 0.41765371 0.16455428 0.06526491  0.09273040  0.02768816  124 TYR A HD1  
1971 H HD2  . TYR A 124 ? 0.42029074 0.44338766 0.15429297 0.02647117  0.08794814  0.01609695  124 TYR A HD2  
1972 H HE1  . TYR A 124 ? 0.40848312 0.42335513 0.18504459 0.06292464  0.07604854  0.01714041  124 TYR A HE1  
1973 H HE2  . TYR A 124 ? 0.41311634 0.44260901 0.19176735 0.03310376  0.07758921  -0.01295522 124 TYR A HE2  
1974 H HH   . TYR A 124 ? 0.35447216 0.35447216 0.35447216 0.00000000  0.00000000  0.00000000  124 TYR A HH   
1975 N N    . ASP A 125 ? 0.38794574 0.43644431 0.11700244 0.11546490  0.11754387  0.02530580  125 ASP A N    
1976 C CA   . ASP A 125 ? 0.44510081 0.43360403 0.08357373 0.12055437  0.09209438  0.00068421  125 ASP A CA   
1977 C C    . ASP A 125 ? 0.40465692 0.46377221 0.12994531 0.12414263  0.14258271  0.01669360  125 ASP A C    
1978 O O    . ASP A 125 ? 0.43623874 0.56419182 0.06250272 0.14990820  0.12726696  0.02210415  125 ASP A O    
1979 C CB   . ASP A 125 ? 0.41400126 0.47906137 0.08138011 0.10757789  0.10878424  -0.02763123 125 ASP A CB   
1980 C CG   . ASP A 125 ? 0.36905172 0.44757429 0.09242305 0.09182170  0.06458981  -0.03367654 125 ASP A CG   
1981 O OD1  . ASP A 125 ? 0.36918324 0.54708505 0.13824385 0.07479860  -0.00121788 -0.02167342 125 ASP A OD1  
1982 O OD2  . ASP A 125 ? 0.33902663 0.44493023 0.08011401 0.07142754  0.05698237  0.01042469  125 ASP A OD2  
1983 H H    . ASP A 125 ? 0.38370287 0.43392691 0.11567709 0.10779679  0.11188371  0.01904216  125 ASP A H    
1984 H HA   . ASP A 125 ? 0.42785349 0.44729576 0.09536875 0.11942792  0.10621001  0.00418389  125 ASP A HA   
1985 H HB2  . ASP A 125 ? 0.40983716 0.46276447 0.08625771 0.10654429  0.09725325  -0.02435035 125 ASP A HB2  
1986 H HB3  . ASP A 125 ? 0.41178271 0.46335593 0.08675237 0.10731636  0.09796119  -0.02360152 125 ASP A HB3  
1987 N N    . ASN A 126 ? 0.40003937 0.48730591 0.07772243 0.12310541  0.12998861  0.00861845  126 ASN A N    
1988 C CA   . ASN A 126 ? 0.39060640 0.56076717 0.09098856 0.11263329  0.16999380  0.04825813  126 ASN A CA   
1989 C C    . ASN A 126 ? 0.41398326 0.56163752 0.03496449 0.10441545  0.10760660  0.01660328  126 ASN A C    
1990 O O    . ASN A 126 ? 0.38379005 0.53346473 0.03446447 0.11180268  0.09422863  0.04718711  126 ASN A O    
1991 C CB   . ASN A 126 ? 0.44755366 0.53275150 0.09074853 0.10815223  0.12098520  0.09627350  126 ASN A CB   
1992 C CG   . ASN A 126 ? 0.42915097 0.54201084 0.08096485 0.10136142  0.15990996  0.10416795  126 ASN A CG   
1993 O OD1  . ASN A 126 ? 0.44507381 0.52414560 0.09949622 0.13524505  0.10612223  0.07420254  126 ASN A OD1  
1994 N ND2  . ASN A 126 ? 0.49201313 0.52000833 0.12596440 0.10508491  0.16753899  0.12800032  126 ASN A ND2  
1995 H H    . ASN A 126 ? 0.40012118 0.49399135 0.09188743 0.12059718  0.13834158  0.01771450  126 ASN A H    
1996 H HA   . ASN A 126 ? 0.39730838 0.54160190 0.06719744 0.11668400  0.15040231  0.03950461  126 ASN A HA   
1997 H HB2  . ASN A 126 ? 0.43306494 0.53986388 0.09139055 0.10713872  0.13695338  0.09002435  126 ASN A HB2  
1998 H HB3  . ASN A 126 ? 0.44035915 0.54158401 0.09882841 0.10300359  0.12980777  0.09381545  126 ASN A HB3  
1999 H HD21 . ASN A 126 ? 0.47429261 0.52441776 0.12117417 0.10475253  0.16915886  0.12270673  126 ASN A HD21 
2000 H HD22 . ASN A 126 ? 0.47322860 0.52317959 0.11511840 0.10444289  0.16629595  0.12306473  126 ASN A HD22 
2001 N N    . ARG A 127 ? 0.40954259 0.62418717 0.04364382 0.15235566  0.10856465  -0.00577794 127 ARG A N    
2002 C CA   . ARG A 127 ? 0.42022210 0.60326093 0.07019196 0.09173267  0.06919634  -0.02502873 127 ARG A CA   
2003 C C    . ARG A 127 ? 0.41821018 0.61473000 0.12091006 0.10556808  0.04321830  0.00228087  127 ARG A C    
2004 O O    . ARG A 127 ? 0.42180553 0.71308380 0.04175647 0.14580226  0.05446621  0.06476501  127 ARG A O    
2005 C CB   . ARG A 127 ? 0.46348557 0.69603246 0.06345657 0.09500761  0.07902695  -0.08280955 127 ARG A CB   
2006 C CG   . ARG A 127 ? 0.54804409 0.76415259 0.19246946 0.06082462  0.06049724  -0.03333264 127 ARG A CG   
2007 C CD   . ARG A 127 ? 0.52093923 0.78236157 0.34215364 0.03430769  0.05596464  -0.09057124 127 ARG A CD   
2008 N NE   . ARG A 127 ? 0.47757402 0.77003390 0.39119893 0.05754613  0.11545419  -0.14249779 127 ARG A NE   
2009 C CZ   . ARG A 127 ? 0.44987458 0.73716992 0.27599305 0.05699674  0.10458456  -0.11907365 127 ARG A CZ   
2010 N NH1  . ARG A 127 ? 0.45656741 0.74485433 0.40115681 0.07173754  0.08391192  -0.16760889 127 ARG A NH1  
2011 N NH2  . ARG A 127 ? 0.43476582 0.76632696 0.36308628 0.04214934  0.05681041  -0.02098339 127 ARG A NH2  
2012 H H    . ARG A 127 ? 0.40223634 0.60539681 0.03833083 0.13222630  0.10702035  -0.00552114 127 ARG A H    
2013 H HA   . ARG A 127 ? 0.42160702 0.61886758 0.07137189 0.10473247  0.07683874  -0.02152033 127 ARG A HA   
2014 H HB2  . ARG A 127 ? 0.46463442 0.68857288 0.08185278 0.08800848  0.07181033  -0.06414654 127 ARG A HB2  
2015 H HB3  . ARG A 127 ? 0.46290654 0.68832880 0.08221552 0.08711565  0.07255876  -0.06332863 127 ARG A HB3  
2016 H HG2  . ARG A 127 ? 0.52033079 0.75247490 0.19902602 0.06398553  0.06616139  -0.05344407 127 ARG A HG2  
2017 H HG3  . ARG A 127 ? 0.52847946 0.75561988 0.20816784 0.05930376  0.05832567  -0.04927447 127 ARG A HG3  
2018 H HD2  . ARG A 127 ? 0.52680373 0.77287364 0.32264787 0.04540288  0.06700255  -0.08500837 127 ARG A HD2  
2019 H HD3  . ARG A 127 ? 0.53161049 0.77342319 0.32828140 0.04208930  0.05952667  -0.08196753 127 ARG A HD3  
2020 H HE   . ARG A 127 ? 0.47862053 0.76805109 0.35528952 0.05545817  0.10283528  -0.12688865 127 ARG A HE   
2021 H HH11 . ARG A 127 ? 0.45430776 0.74291044 0.36725521 0.06620453  0.08958028  -0.15044147 127 ARG A HH11 
2022 H HH12 . ARG A 127 ? 0.45511118 0.74691820 0.36743397 0.06842154  0.08906199  -0.15078169 127 ARG A HH12 
2023 H HH21 . ARG A 127 ? 0.43680674 0.75771672 0.33615428 0.04381421  0.06888489  -0.04831516 127 ARG A HH21 
2024 H HH22 . ARG A 127 ? 0.43853471 0.75871378 0.33615425 0.04408115  0.06837296  -0.04825901 127 ARG A HH22 
2025 N N    . VAL A 128 ? 0.44243774 0.60506088 0.11230674 0.14610840  0.10587367  0.02739810  128 VAL A N    
2026 C CA   . VAL A 128 ? 0.50698626 0.56945807 0.11127157 0.12897961  0.08717001  0.08203972  128 VAL A CA   
2027 C C    . VAL A 128 ? 0.41048694 0.60973805 0.08164814 0.13061656  0.08305975  0.05888363  128 VAL A C    
2028 O O    . VAL A 128 ? 0.46516690 0.62056637 0.05229714 0.14727159  0.06702432  0.04275855  128 VAL A O    
2029 C CB   . VAL A 128 ? 0.46386465 0.63870698 0.09993730 0.15488841  0.14152901  0.03781383  128 VAL A CB   
2030 C CG1  . VAL A 128 ? 0.52443296 0.63027948 0.11190803 0.10504767  0.13966405  0.08435473  128 VAL A CG1  
2031 C CG2  . VAL A 128 ? 0.63148129 0.65716648 0.08190975 0.16589834  0.10046090  0.03725367  128 VAL A CG2  
2032 H H    . VAL A 128 ? 0.44378480 0.60054493 0.11342630 0.13556276  0.08846910  0.03285236  128 VAL A H    
2033 H HA   . VAL A 128 ? 0.47365412 0.59412748 0.10734163 0.13691615  0.10170239  0.06199097  128 VAL A HA   
2034 H HB   . VAL A 128 ? 0.50069422 0.62705123 0.10135002 0.14479870  0.12356834  0.05248632  128 VAL A HB   
2035 H HG11 . VAL A 128 ? 0.51070106 0.63254160 0.11303829 0.11735544  0.14219935  0.07262656  128 VAL A HG11 
2036 H HG12 . VAL A 128 ? 0.50930578 0.63468021 0.11875042 0.11535344  0.13770628  0.07619871  128 VAL A HG12 
2037 H HG13 . VAL A 128 ? 0.50703079 0.63204980 0.11108229 0.11641127  0.14114062  0.07295929  128 VAL A HG13 
2038 H HG21 . VAL A 128 ? 0.59273052 0.65745300 0.09163548 0.16944268  0.10719144  0.03364574  128 VAL A HG21 
2039 H HG22 . VAL A 128 ? 0.58510017 0.65538871 0.08932293 0.16379429  0.11152725  0.03610004  128 VAL A HG22 
2040 H HG23 . VAL A 128 ? 0.58895713 0.65413707 0.09131140 0.16507572  0.11417768  0.03713246  128 VAL A HG23 
2041 N N    . ALA A 129 ? 0.41522846 0.51209414 0.08854812 0.14928755  0.04461674  0.04387411  129 ALA A N    
2042 C CA   . ALA A 129 ? 0.41112980 0.54253429 0.11114526 0.13751194  0.04118330  -0.00682133 129 ALA A CA   
2043 C C    . ALA A 129 ? 0.44183701 0.53780007 0.09771492 0.10024849  0.03627811  0.01919945  129 ALA A C    
2044 O O    . ALA A 129 ? 0.44969258 0.51369947 0.02213881 0.11101948  0.07510640  0.05725815  129 ALA A O    
2045 C CB   . ALA A 129 ? 0.38598469 0.57775396 0.11156955 0.14532219  0.05089055  0.07609988  129 ALA A CB   
2046 H H    . ALA A 129 ? 0.40737119 0.53468257 0.09073739 0.14612520  0.05160156  0.03800584  129 ALA A H    
2047 H HA   . ALA A 129 ? 0.41447154 0.54626781 0.10644066 0.13295940  0.04433705  0.01826151  129 ALA A HA   
2048 H HB1  . ALA A 129 ? 0.39423415 0.56954253 0.11925071 0.14035778  0.04526632  0.05870510  129 ALA A HB1  
2049 H HB2  . ALA A 129 ? 0.39044932 0.56709975 0.11425301 0.14161752  0.04790249  0.05576046  129 ALA A HB2  
2050 H HB3  . ALA A 129 ? 0.39235750 0.56665671 0.11400047 0.14244685  0.04761287  0.05570655  129 ALA A HB3  
2051 N N    . LEU A 130 ? 0.49293822 0.52820146 0.06239716 0.12299535  0.09145100  0.01367468  130 LEU A N    
2052 C CA   . LEU A 130 ? 0.45054337 0.58381969 0.13304555 0.10284390  0.08575672  0.00494054  130 LEU A CA   
2053 C C    . LEU A 130 ? 0.46748626 0.62023419 0.02046005 0.08816169  0.07919813  -0.00258084 130 LEU A C    
2054 O O    . LEU A 130 ? 0.48996046 0.59862334 0.01285204 0.06780884  0.05468065  0.02168179  130 LEU A O    
2055 C CB   . LEU A 130 ? 0.43730107 0.56415343 0.05154205 0.10658033  0.09445027  -0.04517574 130 LEU A CB   
2056 C CG   . LEU A 130 ? 0.38897619 0.57526159 0.04417296 0.09593375  0.06978276  -0.02075647 130 LEU A CG   
2057 C CD1  . LEU A 130 ? 0.38847065 0.55038512 0.04497738 0.10348402  0.06297868  -0.02875397 130 LEU A CD1  
2058 C CD2  . LEU A 130 ? 0.35664734 0.56278026 0.02444282 0.08815861  0.05706786  -0.05425903 130 LEU A CD2  
2059 H H    . LEU A 130 ? 0.47192785 0.53927493 0.08477681 0.11467329  0.07910405  0.01345608  130 LEU A H    
2060 H HA   . LEU A 130 ? 0.46163896 0.58192354 0.10938038 0.10015836  0.07466834  0.00931183  130 LEU A HA   
2061 H HB2  . LEU A 130 ? 0.42946848 0.56841022 0.06529777 0.10323206  0.09045320  -0.03176993 130 LEU A HB2  
2062 H HB3  . LEU A 130 ? 0.42418817 0.56533396 0.05424195 0.10687736  0.09757849  -0.03796422 130 LEU A HB3  
2063 H HG   . LEU A 130 ? 0.38885915 0.56794077 0.04012265 0.09743693  0.07054123  -0.03209889 130 LEU A HG   
2064 H HD11 . LEU A 130 ? 0.38869932 0.55477321 0.04642022 0.10200207  0.06422352  -0.02647500 130 LEU A HD11 
2065 H HD12 . LEU A 130 ? 0.38824061 0.55464065 0.04599594 0.10213979  0.06345565  -0.02619277 130 LEU A HD12 
2066 H HD13 . LEU A 130 ? 0.38918629 0.55344337 0.04693674 0.10202801  0.06436516  -0.02620561 130 LEU A HD13 
2067 H HD21 . LEU A 130 ? 0.35920468 0.56197268 0.02667241 0.09211295  0.06372233  -0.05126930 130 LEU A HD21 
2068 H HD22 . LEU A 130 ? 0.36004308 0.56355202 0.02546136 0.09065612  0.05779814  -0.04677154 130 LEU A HD22 
2069 H HD23 . LEU A 130 ? 0.36111835 0.56325781 0.02785838 0.08969923  0.06060320  -0.04709829 130 LEU A HD23 
2070 N N    A ASP A 131 ? 0.44403297 0.64594394 0.03985703 0.09316318  0.11591161  -0.01719994 131 ASP A N    
2071 N N    B ASP A 131 ? 0.46934465 0.66179591 0.05947836 0.08827245  0.15423247  -0.00421565 131 ASP A N    
2072 C CA   A ASP A 131 ? 0.47239611 0.67456007 0.05143265 0.07174787  0.05342314  -0.02875324 131 ASP A CA   
2073 C CA   B ASP A 131 ? 0.51541036 0.69911510 0.03254269 0.06314053  0.10900304  -0.00110045 131 ASP A CA   
2074 C C    A ASP A 131 ? 0.43211731 0.66067088 0.01414661 0.06149758  0.05766479  0.01000503  131 ASP A C    
2075 C C    B ASP A 131 ? 0.44701329 0.68243891 0.02392376 0.05294107  0.08714680  0.02594150  131 ASP A C    
2076 O O    A ASP A 131 ? 0.45214126 0.65152550 0.02948528 0.09173198  0.00318489  0.02822644  131 ASP A O    
2077 O O    B ASP A 131 ? 0.45689055 0.72001451 0.07241263 0.08389916  0.04606231  0.04445840  131 ASP A O    
2078 C CB   A ASP A 131 ? 0.45214841 0.71286500 0.06399941 0.06285209  0.04084391  -0.03405853 131 ASP A CB   
2079 C CB   B ASP A 131 ? 0.54390210 0.74258816 0.04349806 0.04632431  0.13632283  0.01805316  131 ASP A CB   
2080 C CG   A ASP A 131 ? 0.43462163 0.73788154 0.06450007 0.05115714  0.01863560  -0.07568981 131 ASP A CG   
2081 C CG   B ASP A 131 ? 0.60293442 0.71920329 0.02761214 0.04400969  0.11248985  0.00127744  131 ASP A CG   
2082 O OD1  A ASP A 131 ? 0.42502213 0.71950960 0.26341698 0.06229340  -0.00807111 -0.12042323 131 ASP A OD1  
2083 O OD1  B ASP A 131 ? 0.58382016 0.70963287 0.30698335 -0.07608075 0.32007855  -0.04838857 131 ASP A OD1  
2084 O OD2  A ASP A 131 ? 0.47149912 0.71095949 0.02009553 0.07770370  -0.04020792 -0.09106860 131 ASP A OD2  
2085 O OD2  B ASP A 131 ? 0.49773464 0.84285486 0.04117509 -0.01782045 0.08346710  -0.05741771 131 ASP A OD2  
2086 H H    A ASP A 131 ? 0.44398302 0.64276338 0.03155612 0.09140252  0.09927268  -0.01619598 131 ASP A H    
2087 H H    B ASP A 131 ? 0.46744379 0.65541345 0.04418967 0.08619781  0.13002600  -0.00315940 131 ASP A H    
2088 H HA   A ASP A 131 ? 0.45902523 0.67404896 0.03235537 0.07464817  0.06423837  -0.02115425 131 ASP A HA   
2089 H HA   B ASP A 131 ? 0.50156111 0.69717985 0.03391755 0.06619480  0.11660822  0.00624475  131 ASP A HA   
2090 H HB2  A ASP A 131 ? 0.45204905 0.71022689 0.06255199 0.06171140  0.03903648  -0.04070743 131 ASP A HB2  
2091 H HB2  B ASP A 131 ? 0.54791105 0.72820061 0.03662746 0.04876164  0.12808979  0.01176239  131 ASP A HB2  
2092 H HB3  A ASP A 131 ? 0.45246425 0.70953280 0.06253998 0.06238334  0.03908055  -0.04082031 131 ASP A HB3  
2093 H HB3  B ASP A 131 ? 0.55076104 0.72885603 0.03824151 0.04818849  0.13179930  0.01048727  131 ASP A HB3  
2094 N N    . THR A 132 ? 0.44127163 0.63849920 0.06172834 0.05900785  0.09295349  0.04096984  132 THR A N    
2095 C CA   . THR A 132 ? 0.46037725 0.62767959 0.12988453 0.08363566  0.09779485  0.04806091  132 THR A CA   
2096 C C    . THR A 132 ? 0.42525074 0.63233185 0.09713159 0.11822407  0.06409372  0.02435108  132 THR A C    
2097 O O    . THR A 132 ? 0.43834141 0.58421588 0.07785679 0.11626399  0.06604673  -0.01972645 132 THR A O    
2098 C CB   . THR A 132 ? 0.44732904 0.61902595 0.10661925 0.08389188  0.10375065  0.13003966  132 THR A CB   
2099 O OG1  . THR A 132 ? 0.49775645 0.65693438 0.10972981 0.11178438  0.10194411  0.09449056  132 THR A OG1  
2100 C CG2  . THR A 132 ? 0.49243775 0.67010516 0.16157164 0.06661764  0.09343615  0.15959489  132 THR A CG2  
2101 H H    . THR A 132 ? 0.44257951 0.64765275 0.02736566 0.06192689  0.09075169  0.03353599  132 THR A H    
2102 H HA   . THR A 132 ? 0.45200273 0.63054061 0.12180586 0.08229478  0.09934372  0.05033714  132 THR A HA   
2103 H HB   . THR A 132 ? 0.46170494 0.63184023 0.11038610 0.08800344  0.09492178  0.11663631  132 THR A HB   
2104 H HG1  . THR A 132 ? 0.42439640 0.42439640 0.42439640 0.00000000  0.00000000  0.00000000  132 THR A HG1  
2105 H HG21 . THR A 132 ? 0.48346898 0.65698463 0.14722647 0.07250656  0.09503086  0.15181917  132 THR A HG21 
2106 H HG22 . THR A 132 ? 0.48301300 0.65720350 0.15448838 0.07090989  0.09732080  0.15016969  132 THR A HG22 
2107 H HG23 . THR A 132 ? 0.48665798 0.65694821 0.15326931 0.06969419  0.08792461  0.15331230  132 THR A HG23 
2108 N N    . VAL A 133 ? 0.43494698 0.58320355 0.08320463 0.14087777  0.03497967  0.00982971  133 VAL A N    
2109 C CA   . VAL A 133 ? 0.44125983 0.67832118 0.05810469 0.12924278  0.02254938  -0.00402161 133 VAL A CA   
2110 C C    . VAL A 133 ? 0.39364091 0.63673830 0.00825572 0.14791662  0.02686737  0.01609651  133 VAL A C    
2111 O O    . VAL A 133 ? 0.43403172 0.64107221 0.02642484 0.20362596  0.04813722  0.04490788  133 VAL A O    
2112 C CB   . VAL A 133 ? 0.46394590 0.79278123 0.01542319 0.18110731  0.05371605  -0.02335948 133 VAL A CB   
2113 C CG1  . VAL A 133 ? 0.51774806 0.91680562 0.03742776 0.13845676  0.04842317  0.05297581  133 VAL A CG1  
2114 C CG2  . VAL A 133 ? 0.56424147 0.82570589 0.07516735 0.18342590  0.13320869  -0.02462676 133 VAL A CG2  
2115 H H    . VAL A 133 ? 0.42845377 0.61116761 0.08058522 0.13767146  0.03941493  0.01026924  133 VAL A H    
2116 H HA   . VAL A 133 ? 0.43426934 0.67239815 0.04211293 0.14129257  0.03094662  0.00020839  133 VAL A HA   
2117 H HB   . VAL A 133 ? 0.47608563 0.78432220 0.01608434 0.16785905  0.06196992  -0.01150179 133 VAL A HB   
2118 H HG11 . VAL A 133 ? 0.50349629 0.89262640 0.02266670 0.14640567  0.05215871  0.03450602  133 VAL A HG11 
2119 H HG12 . VAL A 133 ? 0.50446111 0.87845308 0.02294391 0.15334232  0.05459803  0.03301966  133 VAL A HG12 
2120 H HG13 . VAL A 133 ? 0.50180238 0.87534207 0.02730430 0.14944589  0.05447543  0.03081930  133 VAL A HG13 
2121 H HG21 . VAL A 133 ? 0.53542298 0.81404644 0.06809903 0.17436722  0.11656286  -0.03306832 133 VAL A HG21 
2122 H HG22 . VAL A 133 ? 0.53516150 0.80695122 0.05664910 0.17798352  0.10916293  -0.02483125 133 VAL A HG22 
2123 H HG23 . VAL A 133 ? 0.53381515 0.81535941 0.05292342 0.17782933  0.11182967  -0.02494080 133 VAL A HG23 
2124 N N    . ASN A 134 ? 0.44505954 0.60168695 0.00834930 0.09910591  -0.00401206 0.03277567  134 ASN A N    
2125 C CA   . ASN A 134 ? 0.43031213 0.63224006 0.01579984 0.08696844  -0.00128985 0.07559276  134 ASN A CA   
2126 C C    . ASN A 134 ? 0.44674852 0.67357516 0.04579382 0.11894985  -0.00350587 0.06747413  134 ASN A C    
2127 O O    . ASN A 134 ? 0.45443323 0.77146769 0.00638704 0.16293724  0.00286105  -0.00401188 134 ASN A O    
2128 C CB   . ASN A 134 ? 0.43518135 0.62523091 0.00662283 0.10272875  -0.00803576 0.00718492  134 ASN A CB   
2129 C CG   . ASN A 134 ? 0.37700501 0.62821394 0.01978370 0.09637094  0.06804064  -0.00626586 134 ASN A CG   
2130 O OD1  . ASN A 134 ? 0.43777683 0.62688154 0.02656198 0.11448094  0.09106438  -0.00023345 134 ASN A OD1  
2131 N ND2  . ASN A 134 ? 0.43681768 0.57909352 0.01057644 0.08514068  0.03471011  -0.02147921 134 ASN A ND2  
2132 H H    . ASN A 134 ? 0.43906504 0.61387330 0.00873333 0.10450405  0.00071857  0.03755330  134 ASN A H    
2133 H HA   . ASN A 134 ? 0.43387842 0.63023371 0.01133834 0.09706619  -0.00327493 0.05400745  134 ASN A HA   
2134 H HB2  . ASN A 134 ? 0.43030158 0.62520331 0.00678587 0.09852269  0.00257285  0.01674800  134 ASN A HB2  
2135 H HB3  . ASN A 134 ? 0.41717744 0.62502730 0.00671582 0.09612252  0.00237469  0.01539766  134 ASN A HB3  
2136 H HD21 . ASN A 134 ? 0.41964540 0.59118754 0.01372941 0.08857149  0.04480760  -0.01754714 134 ASN A HD21 
2137 H HD22 . ASN A 134 ? 0.42061245 0.58935988 0.01218649 0.08869775  0.04412303  -0.01607189 134 ASN A HD22 
2138 N N    . GLN A 135 ? 0.49388978 0.66380733 0.01889063 0.16925310  0.05744590  0.07881732  135 GLN A N    
2139 C CA   . GLN A 135 ? 0.46497202 0.71619880 0.05380661 0.17535383  0.02385995  0.06823901  135 GLN A CA   
2140 C C    . GLN A 135 ? 0.46323714 0.67717701 0.02752304 0.16037115  0.01085619  0.04130657  135 GLN A C    
2141 O O    . GLN A 135 ? 0.51800966 0.72466379 0.01265562 0.17564932  0.02530714  0.06645519  135 GLN A O    
2142 C CB   . GLN A 135 ? 0.48690093 0.77390409 0.06958029 0.17828766  0.06517698  0.06749079  135 GLN A CB   
2143 C CG   . GLN A 135 ? 0.53992313 0.83922094 0.14494269 0.21670954  0.07774474  0.06861068  135 GLN A CG   
2144 C CD   . GLN A 135 ? 0.68467337 0.88687325 0.16293044 0.27625579  0.09250812  0.11539783  135 GLN A CD   
2145 O OE1  . GLN A 135 ? 0.76620859 0.89752674 0.25013101 0.28067690  0.00997667  0.10750125  135 GLN A OE1  
2146 N NE2  . GLN A 135 ? 0.70161706 0.93954867 0.36869031 0.36238724  -0.00506333 0.07942096  135 GLN A NE2  
2147 H H    . GLN A 135 ? 0.48383990 0.67391557 0.01597259 0.15988345  0.03907212  0.07598124  135 GLN A H    
2148 H HA   . GLN A 135 ? 0.47257084 0.70785034 0.03847130 0.17187387  0.03408067  0.06636201  135 GLN A HA   
2149 H HB2  . GLN A 135 ? 0.48909163 0.77000320 0.07921554 0.18373612  0.05868455  0.06746021  135 GLN A HB2  
2150 H HB3  . GLN A 135 ? 0.49165043 0.77176774 0.08073329 0.18300863  0.05990329  0.06652776  135 GLN A HB3  
2151 H HG2  . GLN A 135 ? 0.54598027 0.82747829 0.12863524 0.21732733  0.07747493  0.07622444  135 GLN A HG2  
2152 H HG3  . GLN A 135 ? 0.54822165 0.82757431 0.13040058 0.21540259  0.07803959  0.07500088  135 GLN A HG3  
2153 H HE21 . GLN A 135 ? 0.69435877 0.92131066 0.31321758 0.33850792  0.02060473  0.08649413  135 GLN A HE21 
2154 H HE22 . GLN A 135 ? 0.70384145 0.93171138 0.34545094 0.34466979  0.00765995  0.07115975  135 GLN A HE22 
2155 N N    . LEU A 136 ? 0.50701135 0.61008817 0.05513290 0.16064499  0.01510004  0.00895238  136 LEU A N    
2156 C CA   . LEU A 136 ? 0.45042685 0.61903757 0.02835133 0.13123591  0.04376388  0.06951004  136 LEU A CA   
2157 C C    . LEU A 136 ? 0.43543401 0.55385292 0.01535250 0.14986014  0.01931335  0.07027492  136 LEU A C    
2158 O O    . LEU A 136 ? 0.44322059 0.55565530 0.01226721 0.14599083  0.04527751  0.04006517  136 LEU A O    
2159 C CB   . LEU A 136 ? 0.47459200 0.58192992 0.05391200 0.10226294  0.05837106  0.08607586  136 LEU A CB   
2160 C CG   . LEU A 136 ? 0.50062948 0.55874383 0.01619747 0.09014504  0.04541155  0.06351947  136 LEU A CG   
2161 C CD1  . LEU A 136 ? 0.56381887 0.58120000 0.09104709 0.10446186  0.08788300  0.04417972  136 LEU A CD1  
2162 C CD2  . LEU A 136 ? 0.52047271 0.59187645 0.04209885 0.11708368  0.10357602  0.11484230  136 LEU A CD2  
2163 H H    . LEU A 136 ? 0.49460420 0.62507516 0.04528221 0.15296225  0.02222120  0.02902105  136 LEU A H    
2164 H HA   . LEU A 136 ? 0.46184096 0.60165566 0.03195965 0.13339956  0.03881297  0.06110542  136 LEU A HA   
2165 H HB2  . LEU A 136 ? 0.47391298 0.58391958 0.03483927 0.10416086  0.05399975  0.07915397  136 LEU A HB2  
2166 H HB3  . LEU A 136 ? 0.47502029 0.58517230 0.03595338 0.10427842  0.05382394  0.07797588  136 LEU A HB3  
2167 H HG   . LEU A 136 ? 0.50464600 0.56833082 0.02195310 0.09783731  0.06516704  0.07486605  136 LEU A HG   
2168 H HD11 . LEU A 136 ? 0.54723006 0.57615250 0.06311546 0.10093004  0.07530616  0.05245635  136 LEU A HD11 
2169 H HD12 . LEU A 136 ? 0.54929978 0.57837838 0.06401915 0.10469155  0.07374213  0.04987957  136 LEU A HD12 
2170 H HD13 . LEU A 136 ? 0.54998237 0.57812899 0.06587084 0.10514079  0.07998318  0.05436787  136 LEU A HD13 
2171 H HD21 . LEU A 136 ? 0.51398456 0.58250421 0.03416163 0.10833344  0.08849692  0.10170324  136 LEU A HD21 
2172 H HD22 . LEU A 136 ? 0.51146668 0.58109075 0.03511586 0.10763545  0.08989120  0.10315406  136 LEU A HD22 
2173 H HD23 . LEU A 136 ? 0.51417094 0.58464140 0.03471230 0.10754277  0.08718859  0.10477743  136 LEU A HD23 
2174 N N    . LEU A 137 ? 0.42374918 0.57425815 0.00917250 0.15312687  0.00835170  0.04004757  137 LEU A N    
2175 C CA   . LEU A 137 ? 0.40197900 0.56655771 0.10690967 0.13137804  0.04777243  0.03863795  137 LEU A CA   
2176 C C    . LEU A 137 ? 0.45080206 0.59025079 0.02117007 0.12203543  0.02244575  -0.02933662 137 LEU A C    
2177 O O    . LEU A 137 ? 0.44212669 0.66692281 0.06363135 0.12016243  0.04137246  0.07048689  137 LEU A O    
2178 C CB   . LEU A 137 ? 0.39611658 0.50590366 0.09486489 0.12495613  0.01715373  0.01913567  137 LEU A CB   
2179 C CG   . LEU A 137 ? 0.41364595 0.48373049 0.09659076 0.12776265  0.04780631  0.01420655  137 LEU A CG   
2180 C CD1  . LEU A 137 ? 0.41235861 0.49126282 0.05193203 0.12059042  0.02006616  0.00397758  137 LEU A CD1  
2181 C CD2  . LEU A 137 ? 0.44931868 0.45756379 0.08179417 0.12882943  0.03112850  0.02040516  137 LEU A CD2  
2182 H H    . LEU A 137 ? 0.42219573 0.56781363 0.01940813 0.14852180  0.01775952  0.04624217  137 LEU A H    
2183 H HA   . LEU A 137 ? 0.41467658 0.56630343 0.08182156 0.12984557  0.02880990  0.03385734  137 LEU A HA   
2184 H HB2  . LEU A 137 ? 0.40107626 0.51186371 0.09876323 0.12592418  0.02802696  0.02223927  137 LEU A HB2  
2185 H HB3  . LEU A 137 ? 0.40078917 0.51171535 0.09752329 0.12644596  0.02874962  0.02139203  137 LEU A HB3  
2186 H HG   . LEU A 137 ? 0.41448602 0.48392150 0.08646720 0.12599321  0.03603380  0.01483476  137 LEU A HG   
2187 H HD11 . LEU A 137 ? 0.40779653 0.48821697 0.06144185 0.12159000  0.02397959  0.00485271  137 LEU A HD11 
2188 H HD12 . LEU A 137 ? 0.41129747 0.48867705 0.06341760 0.12261929  0.02589698  0.00498467  137 LEU A HD12 
2189 H HD13 . LEU A 137 ? 0.41044065 0.48740724 0.06189983 0.12288192  0.02708506  0.00348785  137 LEU A HD13 
2190 H HD21 . LEU A 137 ? 0.44003376 0.46140632 0.08579344 0.12976211  0.03500924  0.02003059  137 LEU A HD21 
2191 H HD22 . LEU A 137 ? 0.44146612 0.46371573 0.08618533 0.12958100  0.03494993  0.01882948  137 LEU A HD22 
2192 H HD23 . LEU A 137 ? 0.43977576 0.46325511 0.08519801 0.12880060  0.03441595  0.01891181  137 LEU A HD23 
2193 N N    . ASP A 138 ? 0.48103377 0.64488286 0.01236755 0.15037318  0.05256194  0.02792041  138 ASP A N    
2194 C CA   . ASP A 138 ? 0.53131968 0.63566047 0.04080968 0.12182905  0.00040213  -0.04658171 138 ASP A CA   
2195 C C    . ASP A 138 ? 0.43717849 0.64136457 0.00767072 0.07406437  -0.02335997 0.00265754  138 ASP A C    
2196 O O    . ASP A 138 ? 0.41867787 0.65875131 0.04797657 -0.00298468 -0.04380827 -0.01748206 138 ASP A O    
2197 C CB   . ASP A 138 ? 0.58671725 0.68288958 0.05061286 0.19548166  -0.01565090 -0.04547838 138 ASP A CB   
2198 C CG   . ASP A 138 ? 0.70522350 0.71247584 0.15397830 0.18358138  -0.01717774 -0.10052390 138 ASP A CG   
2199 O OD1  . ASP A 138 ? 0.95091110 0.79905450 0.20298539 0.13016593  -0.09683280 0.00084428  138 ASP A OD1  
2200 O OD2  . ASP A 138 ? 0.76498610 0.88472593 0.18910827 0.31513220  0.01859638  -0.06339911 138 ASP A OD2  
2201 H H    . ASP A 138 ? 0.47489825 0.62934500 0.01012945 0.14033228  0.04116413  0.00208755  138 ASP A H    
2202 H HA   . ASP A 138 ? 0.51370507 0.64670849 0.00943882 0.13085780  0.00034943  -0.02551661 138 ASP A HA   
2203 H HB2  . ASP A 138 ? 0.59072667 0.67752594 0.06423010 0.17911607  -0.01432656 -0.05406742 138 ASP A HB2  
2204 H HB3  . ASP A 138 ? 0.58392984 0.67635125 0.05974002 0.17801717  -0.01922120 -0.05366993 138 ASP A HB3  
2205 N N    . GLU A 139 ? 0.48155716 0.54592842 0.02594376 0.07930607  0.01258532  0.00525751  139 GLU A N    
2206 C CA   . GLU A 139 ? 0.47201476 0.52256799 0.07072169 0.10240166  0.06589822  0.07728344  139 GLU A CA   
2207 C C    . GLU A 139 ? 0.44682828 0.53008902 0.05065574 0.14682584  0.03184097  0.05631617  139 GLU A C    
2208 O O    . GLU A 139 ? 0.47553864 0.61267096 0.08130366 0.15442660  0.06308895  0.07615712  139 GLU A O    
2209 C CB   . GLU A 139 ? 0.52201515 0.60189950 0.02140030 0.07806310  0.05749024  0.07979687  139 GLU A CB   
2210 C CG   . GLU A 139 ? 0.54153621 0.56637764 0.02632041 0.10187939  0.06498830  0.09324098  139 GLU A CG   
2211 C CD   . GLU A 139 ? 0.57854122 0.65739185 0.01512951 0.06547947  0.06980381  0.02144796  139 GLU A CD   
2212 O OE1  . GLU A 139 ? 0.51193970 0.56738997 0.14517070 0.03753228  -0.06042822 0.09914889  139 GLU A OE1  
2213 O OE2  . GLU A 139 ? 0.56960326 0.62991542 0.01815921 0.09656169  0.08106898  0.00408253  139 GLU A OE2  
2214 H H    . GLU A 139 ? 0.47518009 0.56368464 0.00734249 0.08341247  0.01449871  0.02003305  139 GLU A H    
2215 H HA   . GLU A 139 ? 0.48351607 0.54099745 0.05780673 0.10318236  0.05793209  0.06292661  139 GLU A HA   
2216 H HB2  . GLU A 139 ? 0.51507056 0.57647467 0.02376202 0.08791928  0.06219347  0.08459288  139 GLU A HB2  
2217 H HB3  . GLU A 139 ? 0.51529133 0.57638699 0.02337415 0.08790983  0.06058353  0.08431808  139 GLU A HB3  
2218 H HG2  . GLU A 139 ? 0.53635323 0.58817506 0.02279313 0.09424977  0.07342833  0.07266565  139 GLU A HG2  
2219 H HG3  . GLU A 139 ? 0.53657156 0.58967167 0.02153223 0.09206809  0.06314726  0.07697110  139 GLU A HG3  
2220 N N    . VAL A 140 ? 0.40226647 0.53000754 0.06373317 0.15298638  0.05928146  0.07728324  140 VAL A N    
2221 C CA   . VAL A 140 ? 0.40492281 0.49661645 0.03825817 0.12385242  0.02122729  0.03231691  140 VAL A CA   
2222 C C    . VAL A 140 ? 0.40332600 0.53202009 0.00867815 0.12831701  0.00411720  0.03472333  140 VAL A C    
2223 O O    . VAL A 140 ? 0.45005649 0.61524862 0.00815666 0.16484432  -0.02325118 0.00957519  140 VAL A O    
2224 C CB   . VAL A 140 ? 0.40300885 0.50980926 0.02225984 0.13295904  0.03005623  0.03176027  140 VAL A CB   
2225 C CG1  . VAL A 140 ? 0.44579899 0.49871531 0.00976810 0.10970901  0.02417543  -0.00178397 140 VAL A CG1  
2226 C CG2  . VAL A 140 ? 0.43164226 0.55417800 0.09282083 0.10973856  -0.00503312 0.03099746  140 VAL A CG2  
2227 H H    . VAL A 140 ? 0.40460166 0.52188456 0.05529235 0.14800659  0.04585435  0.06289501  140 VAL A H    
2228 H HA   . VAL A 140 ? 0.40481460 0.50639135 0.03310553 0.13153863  0.02569164  0.04027161  140 VAL A HA   
2229 H HB   . VAL A 140 ? 0.41241381 0.50734973 0.03526212 0.12686431  0.02295284  0.02538450  140 VAL A HB   
2230 H HG11 . VAL A 140 ? 0.43583426 0.50296980 0.01328557 0.11438833  0.02538106  0.00735834  140 VAL A HG11 
2231 H HG12 . VAL A 140 ? 0.43468079 0.50108463 0.01319769 0.11534823  0.02553391  0.00720811  140 VAL A HG12 
2232 H HG13 . VAL A 140 ? 0.43585008 0.50147396 0.01422989 0.11558369  0.02644948  0.00704133  140 VAL A HG13 
2233 H HG21 . VAL A 140 ? 0.42539474 0.54256427 0.07951590 0.11537153  0.00483562  0.03288207  140 VAL A HG21 
2234 H HG22 . VAL A 140 ? 0.42766047 0.54256028 0.09250540 0.11554416  -0.00209646 0.03302281  140 VAL A HG22 
2235 H HG23 . VAL A 140 ? 0.42636761 0.54751021 0.07819301 0.11243258  0.00342843  0.03369773  140 VAL A HG23 
2236 N N    . LEU A 141 ? 0.41611198 0.52641433 0.00948959 0.13679004  0.03596456  0.01150653  141 LEU A N    
2237 C CA   . LEU A 141 ? 0.40492988 0.57796454 0.00678707 0.12193921  -0.00449579 0.01331262  141 LEU A CA   
2238 C C    . LEU A 141 ? 0.44133937 0.61352152 0.00831061 0.12965225  -0.00400104 0.03202886  141 LEU A C    
2239 O O    . LEU A 141 ? 0.44952759 0.68495119 0.03534112 0.12102902  -0.01692504 0.00650225  141 LEU A O    
2240 C CB   . LEU A 141 ? 0.45285127 0.56466138 0.00701552 0.13217384  -0.01692354 -0.00036830 141 LEU A CB   
2241 C CG   . LEU A 141 ? 0.40929639 0.54077625 0.03562552 0.13534050  0.00560874  0.01111930  141 LEU A CG   
2242 C CD1  . LEU A 141 ? 0.42566189 0.57997048 0.06092858 0.15654933  -0.01807009 -0.00850592 141 LEU A CD1  
2243 C CD2  . LEU A 141 ? 0.42670739 0.51301998 0.05012837 0.13732880  0.01902769  0.01519568  141 LEU A CD2  
2244 H H    . LEU A 141 ? 0.40576676 0.53669327 0.00785318 0.13423906  0.02340035  0.01638673  141 LEU A H    
2245 H HA   . LEU A 141 ? 0.41473654 0.57126892 0.00668729 0.12868397  0.01003973  0.01068463  141 LEU A HA   
2246 H HB2  . LEU A 141 ? 0.43007857 0.56265062 0.00635581 0.13148916  -0.00081224 0.00308803  141 LEU A HB2  
2247 H HB3  . LEU A 141 ? 0.43564773 0.56404299 0.00660357 0.13260052  -0.00890194 0.00393143  141 LEU A HB3  
2248 H HG   . LEU A 141 ? 0.42062804 0.54435784 0.02794428 0.13663584  0.00037301  0.00676377  141 LEU A HG   
2249 H HD11 . LEU A 141 ? 0.42041591 0.56974262 0.05708977 0.15145908  -0.01231782 -0.00355856 141 LEU A HD11 
2250 H HD12 . LEU A 141 ? 0.42195800 0.57178348 0.05712067 0.15284757  -0.01203291 -0.00367321 141 LEU A HD12 
2251 H HD13 . LEU A 141 ? 0.42131272 0.56996274 0.06471941 0.15144642  -0.01314700 -0.00488863 141 LEU A HD13 
2252 H HD21 . LEU A 141 ? 0.42168811 0.51811212 0.04774839 0.13749616  0.01599981  0.01355434  141 LEU A HD21 
2253 H HD22 . LEU A 141 ? 0.42208320 0.51919287 0.04797488 0.13675961  0.01542770  0.01385259  141 LEU A HD22 
2254 H HD23 . LEU A 141 ? 0.42389616 0.51930034 0.04935524 0.13577718  0.01685674  0.01341968  141 LEU A HD23 
2255 N N    . ASP A 142 ? 0.49681881 0.65735960 0.00747827 0.13599557  -0.02298729 0.00009984  142 ASP A N    
2256 C CA   . ASP A 142 ? 0.50740302 0.67713922 0.04552570 0.12964083  -0.06222335 -0.01324258 142 ASP A CA   
2257 C C    . ASP A 142 ? 0.42937624 0.69753122 0.02313633 0.11502770  -0.04936203 -0.00257132 142 ASP A C    
2258 O O    . ASP A 142 ? 0.44925275 0.74615502 0.05289964 0.12871960  -0.03496787 0.06663293  142 ASP A O    
2259 C CB   . ASP A 142 ? 0.57868904 0.72272009 0.05322766 0.14152403  -0.03604040 -0.02976829 142 ASP A CB   
2260 C CG   . ASP A 142 ? 0.68195587 0.76018614 0.13832469 0.15082553  0.04506005  -0.00788609 142 ASP A CG   
2261 O OD1  . ASP A 142 ? 0.73265213 0.79824090 0.03431713 0.14831209  0.06124520  -0.02337520 142 ASP A OD1  
2262 O OD2  . ASP A 142 ? 0.60449189 0.81703192 0.21203560 0.16638243  0.07076731  -0.12435055 142 ASP A OD2  
2263 H H    . ASP A 142 ? 0.48804715 0.65093434 0.00791252 0.13397050  -0.02574962 0.00395549  142 ASP A H    
2264 H HA   . ASP A 142 ? 0.50152904 0.68293273 0.02964050 0.12999858  -0.04922992 -0.00936424 142 ASP A HA   
2265 H HB2  . ASP A 142 ? 0.57526922 0.71697497 0.06478479 0.14164117  -0.02701054 -0.02253535 142 ASP A HB2  
2266 H HB3  . ASP A 142 ? 0.57335728 0.71649247 0.06433923 0.14140220  -0.02804397 -0.02258895 142 ASP A HB3  
2267 N N    . LEU A 143 ? 0.44768456 0.61664504 0.02888003 0.12449874  -0.05386667 0.05746984  143 LEU A N    
2268 C CA   . LEU A 143 ? 0.45146406 0.62463075 0.02092508 0.11736681  -0.05824871 0.04862576  143 LEU A CA   
2269 C C    . LEU A 143 ? 0.44146657 0.62592417 0.06270563 0.14701353  -0.01216706 0.03863551  143 LEU A C    
2270 O O    . LEU A 143 ? 0.47730544 0.67605036 0.00957116 0.18080136  0.02348187  0.04424668  143 LEU A O    
2271 C CB   . LEU A 143 ? 0.46886727 0.59854519 0.02322038 0.09912014  -0.05334441 0.06686066  143 LEU A CB   
2272 C CG   . LEU A 143 ? 0.54753470 0.62840784 0.03460445 0.07356194  -0.07714413 0.09234404  143 LEU A CG   
2273 C CD1  . LEU A 143 ? 0.62965780 0.61235082 0.06494099 0.04390275  -0.07339372 0.08294410  143 LEU A CD1  
2274 C CD2  . LEU A 143 ? 0.60492843 0.69875813 0.08703099 0.10463524  -0.09154558 0.14001027  143 LEU A CD2  
2275 H H    . LEU A 143 ? 0.44600049 0.63349044 0.01923325 0.12137005  -0.05501556 0.04457707  143 LEU A H    
2276 H HA   . LEU A 143 ? 0.44090930 0.61319101 0.02492042 0.12737122  -0.05996557 0.05906494  143 LEU A HA   
2277 H HB2  . LEU A 143 ? 0.48031804 0.61018193 0.02407614 0.09680314  -0.05872022 0.06620379  143 LEU A HB2  
2278 H HB3  . LEU A 143 ? 0.47817686 0.60792178 0.02412084 0.09889786  -0.05874661 0.06568643  143 LEU A HB3  
2279 H HG   . LEU A 143 ? 0.55011839 0.62706000 0.03416235 0.07970206  -0.07376312 0.09337887  143 LEU A HG   
2280 H HD11 . LEU A 143 ? 0.61029595 0.61777109 0.05693033 0.05221084  -0.07828145 0.08394803  143 LEU A HD11 
2281 H HD12 . LEU A 143 ? 0.60810250 0.61788779 0.05258774 0.05074441  -0.07544789 0.08600267  143 LEU A HD12 
2282 H HD13 . LEU A 143 ? 0.61015218 0.62112224 0.05687174 0.04761559  -0.07092842 0.08089610  143 LEU A HD13 
2283 H HD21 . LEU A 143 ? 0.59320801 0.68099475 0.06624896 0.10176924  -0.08601380 0.13010591  143 LEU A HD21 
2284 H HD22 . LEU A 143 ? 0.59068352 0.68380970 0.07113534 0.09447101  -0.09237018 0.13384017  143 LEU A HD22 
2285 H HD23 . LEU A 143 ? 0.59191680 0.68144411 0.07175118 0.09987509  -0.09254806 0.12515631  143 LEU A HD23 
2286 N N    . PHE A 144 ? 0.40269807 0.57727009 0.04529555 0.17407458  -0.00019261 0.01941512  144 PHE A N    
2287 C CA   . PHE A 144 ? 0.41390958 0.55132383 0.02314493 0.13176493  -0.02117392 -0.00045571 144 PHE A CA   
2288 C C    . PHE A 144 ? 0.41033676 0.52963614 0.02478535 0.11042248  -0.08470816 -0.00468180 144 PHE A C    
2289 O O    . PHE A 144 ? 0.46786633 0.57373786 0.01309880 0.13687673  -0.03328818 -0.00268948 144 PHE A O    
2290 C CB   . PHE A 144 ? 0.41164020 0.51331681 0.00657184 0.15001841  -0.00982635 -0.00430860 144 PHE A CB   
2291 C CG   . PHE A 144 ? 0.40409431 0.50348794 0.05893580 0.15081711  -0.01630703 0.00472706  144 PHE A CG   
2292 C CD1  . PHE A 144 ? 0.45213830 0.51547599 0.00743663 0.13211933  -0.01670943 0.01003208  144 PHE A CD1  
2293 C CD2  . PHE A 144 ? 0.37694556 0.48930654 0.03890775 0.11497709  -0.01632067 -0.01256346 144 PHE A CD2  
2294 C CE1  . PHE A 144 ? 0.45971158 0.49632815 0.00914172 0.14313339  0.01643347  0.03656579  144 PHE A CE1  
2295 C CE2  . PHE A 144 ? 0.40500119 0.51824689 0.05562996 0.11365400  0.01425903  -0.00340594 144 PHE A CE2  
2296 C CZ   . PHE A 144 ? 0.42140347 0.48677298 0.01288135 0.12743026  0.03690708  0.00527145  144 PHE A CZ   
2297 H H    . PHE A 144 ? 0.40128383 0.57539898 0.04264090 0.16613074  -0.00589080 0.01779011  144 PHE A H    
2298 H HA   . PHE A 144 ? 0.41349646 0.54795212 0.01832550 0.13688028  -0.02609357 0.00261219  144 PHE A HA   
2299 H HB2  . PHE A 144 ? 0.40621433 0.51536512 0.00667395 0.14866212  -0.01145821 -0.00182985 144 PHE A HB2  
2300 H HB3  . PHE A 144 ? 0.40659311 0.51572466 0.00661283 0.14457811  -0.00946480 0.00165914  144 PHE A HB3  
2301 H HD1  . PHE A 144 ? 0.43837240 0.50096941 0.00646280 0.14117026  -0.00495325 0.00411924  144 PHE A HD1  
2302 H HD2  . PHE A 144 ? 0.38518932 0.49633345 0.04346550 0.12116888  -0.00949227 -0.00660329 144 PHE A HD2  
2303 H HE1  . PHE A 144 ? 0.44787887 0.49749574 0.00753672 0.13690510  0.01181346  0.02362478  144 PHE A HE1  
2304 H HE2  . PHE A 144 ? 0.40332702 0.50714821 0.05093167 0.11614706  0.01017114  0.00024101  144 PHE A HE2  
2305 H HZ   . PHE A 144 ? 0.42460546 0.49291795 0.00806152 0.12701714  0.02672795  0.01118163  144 PHE A HZ   
2306 N N    . TYR A 145 ? 0.47290584 0.52339917 0.03543896 0.12981690  -0.08373009 -0.04083950 145 TYR A N    
2307 C CA   . TYR A 145 ? 0.41265026 0.53877324 0.05784626 0.08441007  -0.09371835 -0.06808713 145 TYR A CA   
2308 C C    . TYR A 145 ? 0.48130453 0.54222363 0.10553576 0.09517589  -0.05190571 -0.01760862 145 TYR A C    
2309 O O    . TYR A 145 ? 0.45838109 0.60716242 0.03425981 0.12784007  0.00047937  -0.01837645 145 TYR A O    
2310 C CB   . TYR A 145 ? 0.41873765 0.60300028 0.08215285 0.08834524  -0.11725868 -0.10708096 145 TYR A CB   
2311 C CG   . TYR A 145 ? 0.44382462 0.62271899 0.12033378 0.05098961  -0.08053004 -0.13635853 145 TYR A CG   
2312 C CD1  . TYR A 145 ? 0.48414192 0.64432997 0.09517196 0.03993501  -0.14196214 -0.12356562 145 TYR A CD1  
2313 C CD2  . TYR A 145 ? 0.45821965 0.67712188 0.23070309 0.04889843  -0.10908540 -0.10008814 145 TYR A CD2  
2314 C CE1  . TYR A 145 ? 0.45722604 0.62954420 0.19842236 0.03522111  -0.10162126 -0.18593478 145 TYR A CE1  
2315 C CE2  . TYR A 145 ? 0.41279811 0.66849309 0.29535976 0.07642775  -0.10174239 -0.17740303 145 TYR A CE2  
2316 C CZ   . TYR A 145 ? 0.45713806 0.69916916 0.27240053 0.03966398  -0.08236785 -0.16185875 145 TYR A CZ   
2317 O OH   . TYR A 145 ? 0.43803227 0.76233095 0.40963173 0.07687962  -0.12009267 -0.31995648 145 TYR A OH   
2318 H H    . TYR A 145 ? 0.44699225 0.53005123 0.04196987 0.11835749  -0.08708671 -0.03876288 145 TYR A H    
2319 H HA   . TYR A 145 ? 0.43145445 0.54627752 0.06462006 0.09412688  -0.08844679 -0.06174985 145 TYR A HA   
2320 H HB2  . TYR A 145 ? 0.42171797 0.59305775 0.08514386 0.08052440  -0.10577439 -0.10373106 145 TYR A HB2  
2321 H HB3  . TYR A 145 ? 0.42200229 0.59407490 0.08621083 0.08020526  -0.10560216 -0.10419225 145 TYR A HB3  
2322 H HD1  . TYR A 145 ? 0.45626467 0.63540202 0.10879114 0.04504587  -0.13334817 -0.13397065 145 TYR A HD1  
2323 H HD2  . TYR A 145 ? 0.44613335 0.66007763 0.21599032 0.05519509  -0.10147779 -0.12164691 145 TYR A HD2  
2324 H HE1  . TYR A 145 ? 0.46247423 0.64699388 0.19151528 0.03745309  -0.10741270 -0.16996554 145 TYR A HE1  
2325 H HE2  . TYR A 145 ? 0.42963520 0.67470747 0.27710056 0.06357299  -0.09937228 -0.15951365 145 TYR A HE2  
2326 H HH   . TYR A 145 ? 0.54073846 0.54073846 0.54073846 0.00000000  0.00000000  0.00000000  145 TYR A HH   
2327 N N    . GLN A 146 ? 0.38278970 0.53536755 0.06992825 0.11839782  -0.00192942 -0.04125860 146 GLN A N    
2328 C CA   . GLN A 146 ? 0.39213425 0.56818461 0.01302735 0.09404807  -0.04673784 -0.03498462 146 GLN A CA   
2329 C C    . GLN A 146 ? 0.42673323 0.56118429 0.08797213 0.05629592  -0.06909367 -0.09993301 146 GLN A C    
2330 O O    . GLN A 146 ? 0.41241410 0.62569702 0.13645208 0.09429903  -0.06466417 -0.04268274 146 GLN A O    
2331 C CB   . GLN A 146 ? 0.39103663 0.52213413 0.03195573 0.08891629  -0.05872704 -0.07787838 146 GLN A CB   
2332 C CG   . GLN A 146 ? 0.40416774 0.56344676 0.05917642 0.09884089  -0.05527522 -0.05731146 146 GLN A CG   
2333 C CD   . GLN A 146 ? 0.38298681 0.54719919 0.01311222 0.12186547  -0.02739371 -0.05321175 146 GLN A CD   
2334 O OE1  . GLN A 146 ? 0.40236741 0.55229342 0.03374816 0.12146372  0.00386345  -0.06825647 146 GLN A OE1  
2335 N NE2  . GLN A 146 ? 0.38882217 0.55508721 0.01724765 0.10415356  -0.05635841 -0.05220666 146 GLN A NE2  
2336 H H    . GLN A 146 ? 0.40052584 0.53801697 0.06125146 0.11097543  -0.02220877 -0.03569908 146 GLN A H    
2337 H HA   . GLN A 146 ? 0.39530471 0.55075043 0.03089840 0.09457406  -0.04619797 -0.04971970 146 GLN A HA   
2338 H HB2  . GLN A 146 ? 0.39299536 0.53745556 0.03149190 0.09186257  -0.05608033 -0.06530757 146 GLN A HB2  
2339 H HB3  . GLN A 146 ? 0.39322448 0.53736264 0.03163149 0.09169060  -0.05647188 -0.06547553 146 GLN A HB3  
2340 H HG2  . GLN A 146 ? 0.40066826 0.55396831 0.04632256 0.09929954  -0.05042269 -0.06104513 146 GLN A HG2  
2341 H HG3  . GLN A 146 ? 0.40132371 0.55147994 0.05138990 0.10227044  -0.05467851 -0.06096266 146 GLN A HG3  
2342 H HE21 . GLN A 146 ? 0.38632664 0.55211318 0.02175546 0.10850318  -0.05109847 -0.05249155 146 GLN A HE21 
2343 H HE22 . GLN A 146 ? 0.38288510 0.55064124 0.01671361 0.10802612  -0.05359107 -0.05297251 146 GLN A HE22 
2344 N N    . PRO A 147 ? 0.42464513 0.66231102 0.09729764 0.03765000  -0.05805591 -0.07115138 147 PRO A N    
2345 C CA   . PRO A 147 ? 0.45689538 0.63824213 0.19229348 0.02592403  -0.06736453 -0.10965156 147 PRO A CA   
2346 C C    . PRO A 147 ? 0.46577221 0.62148082 0.19716449 0.04001971  -0.09273295 -0.10307863 147 PRO A C    
2347 O O    . PRO A 147 ? 0.47130641 0.58951139 0.28156832 0.02486332  -0.17005688 -0.12659544 147 PRO A O    
2348 C CB   . PRO A 147 ? 0.55464613 0.68796039 0.11957455 0.04557171  -0.03223249 -0.06468868 147 PRO A CB   
2349 C CG   . PRO A 147 ? 0.50790668 0.70433056 0.18923452 0.02470650  -0.06949188 -0.07607575 147 PRO A CG   
2350 C CD   . PRO A 147 ? 0.45005256 0.65212780 0.17956294 0.06220040  -0.05939173 -0.06820734 147 PRO A CD   
2351 H HA   . PRO A 147 ? 0.46416616 0.64427733 0.16729179 0.03384365  -0.06431697 -0.09491840 147 PRO A HA   
2352 H HB2  . PRO A 147 ? 0.53457618 0.67898148 0.15128942 0.03956531  -0.04827378 -0.07731341 147 PRO A HB2  
2353 H HB3  . PRO A 147 ? 0.52638191 0.67709655 0.14840786 0.03947069  -0.04541728 -0.07925348 147 PRO A HB3  
2354 H HG2  . PRO A 147 ? 0.50924855 0.69408900 0.17770055 0.03120291  -0.06332381 -0.07039866 147 PRO A HG2  
2355 H HG3  . PRO A 147 ? 0.50469828 0.69086462 0.18888719 0.03521696  -0.06256868 -0.07232723 147 PRO A HG3  
2356 H HD2  . PRO A 147 ? 0.45255917 0.65875340 0.16099046 0.05105754  -0.06050991 -0.07071528 147 PRO A HD2  
2357 H HD3  . PRO A 147 ? 0.45361248 0.66236842 0.16372594 0.05018038  -0.06119111 -0.07021326 147 PRO A HD3  
2358 N N    . LYS A 148 ? 0.42398962 0.65055186 0.22747765 0.08458236  -0.05651268 -0.08224791 148 LYS A N    
2359 C CA   . LYS A 148 ? 0.41093174 0.67551303 0.25761697 0.09845406  -0.02374346 -0.06111589 148 LYS A CA   
2360 C C    . LYS A 148 ? 0.36976847 0.61553228 0.27240500 0.06728528  -0.02837549 -0.07484416 148 LYS A C    
2361 O O    . LYS A 148 ? 0.37256762 0.63622409 0.27382055 0.05086890  -0.04440463 -0.07471368 148 LYS A O    
2362 C CB   . LYS A 148 ? 0.45440534 0.69329536 0.32201824 0.12021944  0.01366467  -0.04646537 148 LYS A CB   
2363 C CG   . LYS A 148 ? 0.50180644 0.70967329 0.37369591 0.13299677  0.05786226  -0.06142298 148 LYS A CG   
2364 C CD   . LYS A 148 ? 0.55651283 0.70054108 0.45387322 0.15910575  0.12426172  -0.11873407 148 LYS A CD   
2365 C CE   . LYS A 148 ? 0.58316976 0.75514311 0.61140227 0.14983386  0.14204946  -0.08865324 148 LYS A CE   
2366 N NZ   . LYS A 148 ? 0.66055506 0.76137286 0.74194998 0.15625125  0.08128463  -0.11314526 148 LYS A NZ   
2367 H H    . LYS A 148 ? 0.43180338 0.64903527 0.22612281 0.07855950  -0.05751185 -0.08282459 148 LYS A H    
2368 H HA   . LYS A 148 ? 0.41357520 0.66263014 0.26338354 0.09535937  -0.02471613 -0.06477053 148 LYS A HA   
2369 H HB2  . LYS A 148 ? 0.45187253 0.69102997 0.31732973 0.11924756  0.01416513  -0.05197501 148 LYS A HB2  
2370 H HB3  . LYS A 148 ? 0.45302352 0.69167387 0.31628457 0.11926642  0.01398300  -0.05217613 148 LYS A HB3  
2371 H HG2  . LYS A 148 ? 0.49837044 0.70365638 0.37422824 0.13563052  0.05888560  -0.06797402 148 LYS A HG2  
2372 H HG3  . LYS A 148 ? 0.50050002 0.70475715 0.37724456 0.13584176  0.06064554  -0.06857201 148 LYS A HG3  
2373 H HD2  . LYS A 148 ? 0.54570121 0.71177179 0.46273553 0.15185508  0.11237676  -0.10343868 148 LYS A HD2  
2374 H HD3  . LYS A 148 ? 0.54729670 0.71082294 0.46153715 0.15283674  0.11352605  -0.10136423 148 LYS A HD3  
2375 H HE2  . LYS A 148 ? 0.59086353 0.74530256 0.59980613 0.15299994  0.12802044  -0.09943058 148 LYS A HE2  
2376 H HE3  . LYS A 148 ? 0.59367162 0.74533939 0.59861165 0.15592518  0.13095638  -0.09637371 148 LYS A HE3  
2377 H HZ1  . LYS A 148 ? 0.64411670 0.76050216 0.70829082 0.15561214  0.09793834  -0.10698168 148 LYS A HZ1  
2378 H HZ2  . LYS A 148 ? 0.64350945 0.76310813 0.71711200 0.15420958  0.09802318  -0.11265892 148 LYS A HZ2  
2379 H HZ3  . LYS A 148 ? 0.65872926 0.76020163 0.71251720 0.15570508  0.08892474  -0.10811272 148 LYS A HZ3  
2380 N N    . PHE A 149 ? 0.36998039 0.60384339 0.20822085 0.04681183  -0.06158610 -0.08359191 149 PHE A N    
2381 C CA   . PHE A 149 ? 0.36920485 0.55554384 0.23595320 0.07169352  -0.07000654 -0.09751191 149 PHE A CA   
2382 C C    . PHE A 149 ? 0.37624007 0.61733729 0.29082528 0.05386464  -0.07139482 -0.16231671 149 PHE A C    
2383 O O    . PHE A 149 ? 0.39996499 0.60337698 0.24150419 0.03208421  -0.04998248 -0.16627127 149 PHE A O    
2384 C CB   . PHE A 149 ? 0.39810839 0.54195601 0.21926676 0.05656414  -0.03317247 -0.08878119 149 PHE A CB   
2385 C CG   . PHE A 149 ? 0.43294039 0.47976151 0.23863269 0.07232612  -0.02026371 -0.08479600 149 PHE A CG   
2386 C CD1  . PHE A 149 ? 0.50835466 0.49606654 0.26076934 0.07850227  0.05996677  -0.08144584 149 PHE A CD1  
2387 C CD2  . PHE A 149 ? 0.42328337 0.49963424 0.21008773 0.10050461  -0.02554669 -0.07945497 149 PHE A CD2  
2388 C CE1  . PHE A 149 ? 0.55455422 0.46614727 0.26162893 0.07604408  0.04219549  -0.11658075 149 PHE A CE1  
2389 C CE2  . PHE A 149 ? 0.44627547 0.43975988 0.22754151 0.09076975  -0.05109693 -0.07947467 149 PHE A CE2  
2390 C CZ   . PHE A 149 ? 0.48065996 0.47753748 0.24550210 0.08485274  0.00943721  -0.11685566 149 PHE A CZ   
2391 H H    . PHE A 149 ? 0.36982435 0.59532481 0.22369902 0.05543460  -0.05541718 -0.08278583 149 PHE A H    
2392 H HA   . PHE A 149 ? 0.37453336 0.57086176 0.23909260 0.06276330  -0.06285903 -0.10279705 149 PHE A HA   
2393 H HB2  . PHE A 149 ? 0.39813846 0.53104436 0.22553065 0.06138711  -0.03606414 -0.08837236 149 PHE A HB2  
2394 H HB3  . PHE A 149 ? 0.39991671 0.53369075 0.22831312 0.06064118  -0.03629048 -0.09102465 149 PHE A HB3  
2395 H HD1  . PHE A 149 ? 0.49777696 0.48966217 0.25524142 0.07666969  0.03770258  -0.08974375 149 PHE A HD1  
2396 H HD2  . PHE A 149 ? 0.42993033 0.48281059 0.21666427 0.09207134  -0.02715060 -0.07973350 149 PHE A HD2  
2397 H HE1  . PHE A 149 ? 0.52755636 0.47490847 0.26182207 0.07927722  0.03665527  -0.10997174 149 PHE A HE1  
2398 H HE2  . PHE A 149 ? 0.44786900 0.44753879 0.22779594 0.09220871  -0.03367859 -0.08403423 149 PHE A HE2  
2399 H HZ   . PHE A 149 ? 0.48265621 0.46473923 0.24247840 0.08658445  0.00422630  -0.11008141 149 PHE A HZ   
2400 N N    . GLU A 150 ? 0.40573746 0.65747058 0.28588912 0.08845994  -0.09956634 -0.18559025 150 GLU A N    
2401 C CA   . GLU A 150 ? 0.50958145 0.66527998 0.32174596 0.07728539  -0.10731881 -0.21901855 150 GLU A CA   
2402 C C    . GLU A 150 ? 0.41646880 0.62840891 0.34485960 0.05605173  -0.14346573 -0.21168296 150 GLU A C    
2403 O O    . GLU A 150 ? 0.43676165 0.69364661 0.44464800 0.00596412  -0.15208650 -0.18650904 150 GLU A O    
2404 C CB   . GLU A 150 ? 0.50783545 0.72602463 0.43702105 0.10285729  -0.14843512 -0.29270834 150 GLU A CB   
2405 C CG   . GLU A 150 ? 0.66480297 0.76593792 0.47853377 0.11192995  -0.11330664 -0.32007116 150 GLU A CG   
2406 C CD   . GLU A 150 ? 0.68760139 0.82350892 0.64083570 0.07132819  -0.06478291 -0.37215126 150 GLU A CD   
2407 O OE1  . GLU A 150 ? 0.70317376 0.89080542 0.46236634 0.14132828  -0.31719577 -0.37280631 150 GLU A OE1  
2408 O OE2  . GLU A 150 ? 0.83490336 0.85367256 1.04046023 0.07310060  0.01644932  -0.34326687 150 GLU A OE2  
2409 H H    . GLU A 150 ? 0.40862700 0.64746350 0.29075095 0.08274367  -0.09850346 -0.18267065 150 GLU A H    
2410 H HA   . GLU A 150 ? 0.48055795 0.66572201 0.33977687 0.08127612  -0.12055495 -0.22253910 150 GLU A HA   
2411 H HB2  . GLU A 150 ? 0.53412193 0.72252858 0.42144889 0.09810150  -0.13312575 -0.28552118 150 GLU A HB2  
2412 H HB3  . GLU A 150 ? 0.53172493 0.71829969 0.41839543 0.09806123  -0.13326307 -0.28183901 150 GLU A HB3  
2413 H HG2  . GLU A 150 ? 0.63419771 0.76530164 0.49946842 0.10522416  -0.10792585 -0.32012618 150 GLU A HG2  
2414 H HG3  . GLU A 150 ? 0.62977558 0.76214427 0.49429712 0.10390826  -0.11159302 -0.31968600 150 GLU A HG3  
2415 N N    . GLY A 151 ? 0.48723784 0.57642746 0.42162433 0.08292028  -0.13761452 -0.14336149 151 GLY A N    
2416 C CA   . GLY A 151 ? 0.47011840 0.57667446 0.40142643 0.08094829  -0.13946527 -0.13793616 151 GLY A CA   
2417 C C    . GLY A 151 ? 0.42952260 0.51826078 0.35934690 0.06771182  -0.15063097 -0.11304813 151 GLY A C    
2418 O O    . GLY A 151 ? 0.43547481 0.47199529 0.42601511 0.03763731  -0.08159412 -0.02679566 151 GLY A O    
2419 H H    . GLY A 151 ? 0.47024778 0.58946520 0.40155464 0.07810423  -0.14153460 -0.15883918 151 GLY A H    
2420 H HA2  . GLY A 151 ? 0.46558720 0.56474060 0.39792719 0.07810821  -0.14201877 -0.13375890 151 GLY A HA2  
2421 H HA3  . GLY A 151 ? 0.46712947 0.56630987 0.39770347 0.08007133  -0.14206597 -0.13488013 151 GLY A HA3  
2422 N N    . LYS A 152 ? 0.39413092 0.54493046 0.33014461 0.04015838  -0.09641117 -0.11276124 152 LYS A N    
2423 C CA   . LYS A 152 ? 0.37998298 0.49504891 0.29072410 0.03130732  -0.05365817 -0.09508122 152 LYS A CA   
2424 C C    . LYS A 152 ? 0.37489074 0.49483243 0.18279769 0.03066588  -0.05051459 -0.06143809 152 LYS A C    
2425 O O    . LYS A 152 ? 0.37120324 0.49281731 0.18859266 0.04867904  -0.07215399 -0.08718585 152 LYS A O    
2426 C CB   . LYS A 152 ? 0.41115376 0.49455920 0.31480613 0.01560289  -0.01485499 -0.07717369 152 LYS A CB   
2427 C CG   . LYS A 152 ? 0.44721848 0.57300442 0.38649419 -0.00339846 0.00645123  -0.04275670 152 LYS A CG   
2428 C CD   . LYS A 152 ? 0.56245440 0.60760528 0.37992933 0.05409536  0.00023673  -0.05035644 152 LYS A CD   
2429 H H    . LYS A 152 ? 0.39927500 0.53161633 0.32995760 0.04275003  -0.09634292 -0.11278100 152 LYS A H    
2430 H HA   . LYS A 152 ? 0.38604280 0.50268704 0.28242347 0.02995615  -0.05410948 -0.08902276 152 LYS A HA   
2431 H HB2  . LYS A 152 ? 0.40876341 0.50517714 0.31961516 0.01577117  -0.01954327 -0.07481096 152 LYS A HB2  
2432 H HB3  . LYS A 152 ? 0.40843049 0.50498635 0.31706914 0.01523781  -0.02026006 -0.07621601 152 LYS A HB3  
2433 H HG2  . LYS A 152 ? 0.45765775 0.56190854 0.37440723 0.00927815  0.00399645  -0.05341187 152 LYS A HG2  
2434 H HG3  . LYS A 152 ? 0.45635217 0.56330502 0.37888491 0.01239687  0.00274705  -0.04583889 152 LYS A HG3  
2435 H HD2  . LYS A 152 ? 0.53051120 0.59823257 0.38222402 0.03796904  0.00301311  -0.04807051 152 LYS A HD2  
2436 H HD3  . LYS A 152 ? 0.52356452 0.52356452 0.52356452 0.00000000  0.00000000  0.00000000  152 LYS A HD3  
2437 N N    . GLN A 153 ? 0.39792535 0.47296593 0.11460841 0.01721104  -0.06027086 -0.09332199 153 GLN A N    
2438 C CA   . GLN A 153 ? 0.37123495 0.40872687 0.02992366 0.05272949  -0.02138976 -0.04031091 153 GLN A CA   
2439 C C    . GLN A 153 ? 0.37044999 0.38438359 0.08941111 0.05120303  0.00299996  -0.04858654 153 GLN A C    
2440 O O    . GLN A 153 ? 0.38632095 0.44486600 0.12043759 0.06489563  -0.04934552 -0.06676874 153 GLN A O    
2441 C CB   . GLN A 153 ? 0.42052007 0.42715910 0.04147699 0.06830606  -0.01839232 -0.01952031 153 GLN A CB   
2442 C CG   . GLN A 153 ? 0.43902037 0.47403005 0.07581834 0.08542292  -0.02830390 -0.08030027 153 GLN A CG   
2443 C CD   . GLN A 153 ? 0.39597353 0.48589396 0.01548747 0.06846407  -0.03688618 -0.04911997 153 GLN A CD   
2444 O OE1  . GLN A 153 ? 0.44688281 0.57501352 0.01980782 0.12437049  -0.07048371 -0.05414794 153 GLN A OE1  
2445 N NE2  . GLN A 153 ? 0.40470019 0.52873433 0.00868167 0.04105609  -0.02926557 -0.01317310 153 GLN A NE2  
2446 H H    . GLN A 153 ? 0.38646162 0.45868775 0.10303493 0.02548391  -0.05367059 -0.08267996 153 GLN A H    
2447 H HA   . GLN A 153 ? 0.38154516 0.41326979 0.05439695 0.05191809  -0.02074654 -0.04851458 153 GLN A HA   
2448 H HB2  . GLN A 153 ? 0.41128078 0.43454811 0.04767553 0.06703673  -0.02192146 -0.03244590 153 GLN A HB2  
2449 H HB3  . GLN A 153 ? 0.41093811 0.43242785 0.04550283 0.06792282  -0.02148057 -0.03410830 153 GLN A HB3  
2450 H HG2  . GLN A 153 ? 0.42545834 0.46634254 0.05615173 0.07860804  -0.02663280 -0.06189707 153 GLN A HG2  
2451 H HG3  . GLN A 153 ? 0.42735296 0.46908078 0.05632815 0.07981348  -0.02694528 -0.06064221 153 GLN A HG3  
2452 H HE21 . GLN A 153 ? 0.39816266 0.51310366 0.01144180 0.04612383  -0.04026861 -0.02680098 153 GLN A HE21 
2453 H HE22 . GLN A 153 ? 0.40095946 0.51172382 0.00930352 0.04662901  -0.03163709 -0.01847720 153 GLN A HE22 
2454 N N    . ARG A 154 ? 0.38556114 0.39995870 0.05583125 0.07131749  0.02467500  -0.07961394 154 ARG A N    
2455 C CA   . ARG A 154 ? 0.37297961 0.38361439 0.02970014 0.05736509  -0.00776120 -0.06658848 154 ARG A CA   
2456 C C    . ARG A 154 ? 0.38001928 0.38130987 0.01760874 0.09883948  0.00591095  -0.06089363 154 ARG A C    
2457 O O    . ARG A 154 ? 0.35255560 0.41329828 0.01267454 0.09298398  -0.01561269 -0.05060032 154 ARG A O    
2458 C CB   . ARG A 154 ? 0.35331669 0.37944874 0.03050494 0.07028382  -0.00591700 -0.04762525 154 ARG A CB   
2459 C CG   . ARG A 154 ? 0.34575966 0.38604432 0.06489816 0.06208278  -0.02049839 -0.01086209 154 ARG A CG   
2460 C CD   . ARG A 154 ? 0.36188674 0.38129351 0.06832085 0.07661800  -0.01108591 -0.01849727 154 ARG A CD   
2461 N NE   . ARG A 154 ? 0.34635994 0.37000462 0.04804350 0.06089875  -0.00035941 -0.03035931 154 ARG A NE   
2462 C CZ   . ARG A 154 ? 0.35239282 0.37200093 0.07964840 0.03681959  0.00172531  -0.02614713 154 ARG A CZ   
2463 N NH1  . ARG A 154 ? 0.33091390 0.40901074 0.11092255 0.05235216  0.03133652  -0.05166578 154 ARG A NH1  
2464 N NH2  . ARG A 154 ? 0.43959635 0.39530519 0.09249587 0.04484963  0.03291990  -0.04043589 154 ARG A NH2  
2465 H H    . ARG A 154 ? 0.38031498 0.39390209 0.05750043 0.06441194  0.01333910  -0.06975196 154 ARG A H    
2466 H HA   . ARG A 154 ? 0.37257993 0.38739169 0.03300563 0.06700538  -0.00073476 -0.06376207 154 ARG A HA   
2467 H HB2  . ARG A 154 ? 0.35495284 0.37875748 0.03734396 0.06729567  -0.00810662 -0.04466648 154 ARG A HB2  
2468 H HB3  . ARG A 154 ? 0.35419986 0.38094267 0.03751317 0.06676428  -0.00848114 -0.04395993 154 ARG A HB3  
2469 H HG2  . ARG A 154 ? 0.34999663 0.38777974 0.06005076 0.06625919  -0.01590787 -0.01832515 154 ARG A HG2  
2470 H HG3  . ARG A 154 ? 0.34902582 0.38356319 0.05867586 0.06695291  -0.01590263 -0.02006681 154 ARG A HG3  
2471 H HD2  . ARG A 154 ? 0.35575333 0.38099530 0.06348839 0.07008554  -0.01054304 -0.01941657 154 ARG A HD2  
2472 H HD3  . ARG A 154 ? 0.35622773 0.38243124 0.06424385 0.07123856  -0.01082616 -0.02029392 154 ARG A HD3  
2473 H HE   . ARG A 154 ? 0.35044274 0.37147087 0.05930772 0.05882747  -0.00131687 -0.02725314 154 ARG A HE   
2474 H HH11 . ARG A 154 ? 0.33647656 0.39911485 0.10274331 0.04895452  0.02459882  -0.04299624 154 ARG A HH11 
2475 H HH12 . ARG A 154 ? 0.33323267 0.39821261 0.09996691 0.04920929  0.02824694  -0.04509165 154 ARG A HH12 
2476 H HH21 . ARG A 154 ? 0.41699204 0.38909832 0.09131799 0.04290980  0.02170569  -0.03542054 154 ARG A HH21 
2477 H HH22 . ARG A 154 ? 0.41934791 0.39070353 0.08908716 0.04739502  0.02435667  -0.03523260 154 ARG A HH22 
2478 N N    . ILE A 155 ? 0.35554397 0.37442800 0.00702082 0.07537933  -0.00074340 -0.01570302 155 ILE A N    
2479 C CA   . ILE A 155 ? 0.33885732 0.36629304 0.01060782 0.08119680  0.00557562  -0.03635247 155 ILE A CA   
2480 C C    . ILE A 155 ? 0.32755169 0.35337031 0.00670308 0.07072386  0.01014425  -0.00184192 155 ILE A C    
2481 O O    . ILE A 155 ? 0.35855219 0.38364598 0.01996206 0.09649037  -0.01023704 0.00546852  155 ILE A O    
2482 C CB   . ILE A 155 ? 0.36435011 0.41093120 0.00835738 0.07784572  0.00142665  -0.02766732 155 ILE A CB   
2483 C CG1  . ILE A 155 ? 0.39298201 0.41261807 0.00662258 0.07262823  -0.00691199 -0.00938160 155 ILE A CG1  
2484 C CG2  . ILE A 155 ? 0.37673858 0.44502121 0.03460421 0.06913696  -0.01397776 -0.05715933 155 ILE A CG2  
2485 C CD1  . ILE A 155 ? 0.43776813 0.45157802 0.00895932 0.08108999  -0.02888396 0.01183317  155 ILE A CD1  
2486 H H    . ILE A 155 ? 0.35658199 0.37187237 0.00881308 0.08131360  0.00160738  -0.02890694 155 ILE A H    
2487 H HA   . ILE A 155 ? 0.34189796 0.36790779 0.00866180 0.08003172  0.00494249  -0.02662022 155 ILE A HA   
2488 H HB   . ILE A 155 ? 0.36444089 0.40770510 0.00865268 0.07631327  -0.00174309 -0.03020787 155 ILE A HB   
2489 H HG12 . ILE A 155 ? 0.39441708 0.41762492 0.00669636 0.07508738  -0.00903074 -0.00955394 155 ILE A HG12 
2490 H HG13 . ILE A 155 ? 0.39378968 0.41635635 0.00671052 0.07587557  -0.00926665 -0.00967324 155 ILE A HG13 
2491 H HG21 . ILE A 155 ? 0.37499121 0.43493944 0.02419852 0.07168360  -0.00800466 -0.04997259 155 ILE A HG21 
2492 H HG22 . ILE A 155 ? 0.37469971 0.43597934 0.02308436 0.07301232  -0.00961851 -0.05032413 155 ILE A HG22 
2493 H HG23 . ILE A 155 ? 0.37446234 0.43542677 0.03530734 0.07196099  -0.01044590 -0.04927761 155 ILE A HG23 
2494 H HD11 . ILE A 155 ? 0.42495018 0.44552281 0.00796558 0.07739139  -0.02335974 0.00751242  155 ILE A HD11 
2495 H HD12 . ILE A 155 ? 0.42459193 0.44167277 0.00785573 0.07902668  -0.02283440 0.00646727  155 ILE A HD12 
2496 H HD13 . ILE A 155 ? 0.42629242 0.44332311 0.00787964 0.08064611  -0.02322452 0.00606236  155 ILE A HD13 
2497 N N    . VAL A 156 ? 0.32992247 0.36371356 0.01083582 0.07692382  0.03630921  -0.00343037 156 VAL A N    
2498 C CA   . VAL A 156 ? 0.34925327 0.36019796 0.02790434 0.06300074  0.03010602  0.00076430  156 VAL A CA   
2499 C C    . VAL A 156 ? 0.37270021 0.37332985 0.01594900 0.04797655  0.03240196  0.00611783  156 VAL A C    
2500 O O    . VAL A 156 ? 0.38401029 0.40742025 0.00862749 0.09902418  0.02932911  0.01023609  156 VAL A O    
2501 C CB   . VAL A 156 ? 0.34168872 0.31752750 0.02227577 0.05626900  0.03019935  0.01820595  156 VAL A CB   
2502 C CG1  . VAL A 156 ? 0.36330551 0.30712315 0.01006771 0.05046044  0.03182010  0.02074328  156 VAL A CG1  
2503 C CG2  . VAL A 156 ? 0.34365293 0.32084471 0.01812159 0.03774500  0.00650523  0.02581097  156 VAL A CG2  
2504 H H    . VAL A 156 ? 0.33254403 0.36045557 0.00923676 0.07325244  0.02941232  -0.00262420 156 VAL A H    
2505 H HA   . VAL A 156 ? 0.34844658 0.35778955 0.02131604 0.06155333  0.03142636  0.00218822  156 VAL A HA   
2506 H HB   . VAL A 156 ? 0.34663793 0.32123572 0.01331782 0.05392762  0.02742880  0.01839184  156 VAL A HB   
2507 H HG11 . VAL A 156 ? 0.35656080 0.30640262 0.01004589 0.05226765  0.03183502  0.02022767  156 VAL A HG11 
2508 H HG12 . VAL A 156 ? 0.35504499 0.30765513 0.01031565 0.05117971  0.03331469  0.02022347  156 VAL A HG12 
2509 H HG13 . VAL A 156 ? 0.35665470 0.30570528 0.00989086 0.05218266  0.03218153  0.01804253  156 VAL A HG13 
2510 H HG21 . VAL A 156 ? 0.34206095 0.32014331 0.02114617 0.04266232  0.01227404  0.02480222  156 VAL A HG21 
2511 H HG22 . VAL A 156 ? 0.34033599 0.31969526 0.01954458 0.04269400  0.01146426  0.02393165  156 VAL A HG22 
2512 H HG23 . VAL A 156 ? 0.34195817 0.31926611 0.02005954 0.04269096  0.01229564  0.02401361  156 VAL A HG23 
2513 N N    . LEU A 157 ? 0.40323243 0.36744925 0.00937123 0.07791774  0.02789574  0.02478420  157 LEU A N    
2514 C CA   . LEU A 157 ? 0.34003469 0.34017435 0.01566233 0.08740960  0.02690656  0.05423306  157 LEU A CA   
2515 C C    . LEU A 157 ? 0.34796321 0.34039548 0.01492887 0.08575973  0.03251611  -0.00119961 157 LEU A C    
2516 O O    . LEU A 157 ? 0.34106991 0.37563500 0.00847873 0.08266835  0.02607688  0.01276491  157 LEU A O    
2517 C CB   . LEU A 157 ? 0.34635368 0.39077309 0.00926780 0.08465916  0.03041486  0.01640278  157 LEU A CB   
2518 C CG   . LEU A 157 ? 0.32399717 0.39548361 0.03784472 0.08088191  0.01107367  0.02238045  157 LEU A CG   
2519 C CD1  . LEU A 157 ? 0.32948995 0.43192571 0.04407558 0.06155650  -0.00533300 -0.01085579 157 LEU A CD1  
2520 C CD2  . LEU A 157 ? 0.37864995 0.42674023 0.01333037 0.05907118  0.00208033  0.01016889  157 LEU A CD2  
2521 H H    . LEU A 157 ? 0.38236085 0.35339895 0.01090824 0.07271564  0.02890728  0.03358437  157 LEU A H    
2522 H HA   . LEU A 157 ? 0.35245189 0.34874192 0.01181417 0.08627596  0.02691488  0.03968498  157 LEU A HA   
2523 H HB2  . LEU A 157 ? 0.33995268 0.38257566 0.01569013 0.08407681  0.02603523  0.02335724  157 LEU A HB2  
2524 H HB3  . LEU A 157 ? 0.33879557 0.38095358 0.01246698 0.08437164  0.02661815  0.02514954  157 LEU A HB3  
2525 H HG   . LEU A 157 ? 0.33275121 0.40522069 0.02773510 0.07595110  0.01296429  0.01380931  157 LEU A HG   
2526 H HD11 . LEU A 157 ? 0.32590550 0.42196792 0.04529828 0.06561606  -0.00181531 -0.00288243 157 LEU A HD11 
2527 H HD12 . LEU A 157 ? 0.32932824 0.42257217 0.04682895 0.06617654  -0.00238044 -0.00234956 157 LEU A HD12 
2528 H HD13 . LEU A 157 ? 0.32806432 0.42327812 0.05017734 0.06594704  0.00031653  -0.00462711 157 LEU A HD13 
2529 H HD21 . LEU A 157 ? 0.36501989 0.42082721 0.02177108 0.06429145  0.00344838  0.01518673  157 LEU A HD21 
2530 H HD22 . LEU A 157 ? 0.36886391 0.41889399 0.02285943 0.06451443  0.00132463  0.01423552  157 LEU A HD22 
2531 H HD23 . LEU A 157 ? 0.36492097 0.41890350 0.02188191 0.06452283  0.00296625  0.01389544  157 LEU A HD23 
2532 N N    . GLY A 158 ? 0.35327950 0.31333324 0.01466317 0.03085797  0.05222849  0.01658078  158 GLY A N    
2533 C CA   . GLY A 158 ? 0.31448969 0.33521226 0.03104804 0.03080279  0.03828232  0.01573546  158 GLY A CA   
2534 C C    . GLY A 158 ? 0.31808075 0.30359972 0.04630930 0.02004650  0.01676060  0.01879134  158 GLY A C    
2535 O O    . GLY A 158 ? 0.33182281 0.31518143 0.02289909 0.01500677  0.04171606  -0.01017958 158 GLY A O    
2536 H H    . GLY A 158 ? 0.34261426 0.32264644 0.01312599 0.04221551  0.04708388  0.01381749  158 GLY A H    
2537 H HA2  . GLY A 158 ? 0.32312307 0.32481048 0.02972200 0.02866128  0.03672640  0.01753576  158 GLY A HA2  
2538 H HA3  . GLY A 158 ? 0.32343957 0.32441875 0.02957167 0.02962701  0.03690688  0.01704916  158 GLY A HA3  
2539 N N    . GLY A 159 ? 0.34956032 0.31964806 0.02197011 0.03503893  0.03607950  0.03012689  159 GLY A N    
2540 C CA   . GLY A 159 ? 0.35173473 0.27856904 0.05334882 0.05209539  0.02924724  -0.01421385 159 GLY A CA   
2541 C C    . GLY A 159 ? 0.33784816 0.27544603 0.04042796 0.05539937  0.01241657  0.01342796  159 GLY A C    
2542 O O    . GLY A 159 ? 0.33885348 0.30893001 0.05540211 0.05623540  0.01590697  0.02839019  159 GLY A O    
2543 H H    . GLY A 159 ? 0.34087399 0.30403399 0.02757566 0.03292951  0.03441193  0.02507264  159 GLY A H    
2544 H HA2  . GLY A 159 ? 0.34770963 0.28562286 0.04565318 0.04945810  0.02752644  0.00014154  159 GLY A HA2  
2545 H HA3  . GLY A 159 ? 0.34807456 0.28633687 0.04563713 0.04947327  0.02725559  0.00006124  159 GLY A HA3  
2546 N N    . ASP A 160 ? 0.34923747 0.28163633 0.02473780 0.03661912  -0.00918513 0.01949187  160 ASP A N    
2547 C CA   . ASP A 160 ? 0.35915935 0.28715113 0.04895052 0.03571986  0.01107646  -0.00653023 160 ASP A CA   
2548 C C    . ASP A 160 ? 0.34925845 0.29885933 0.12010527 0.02239353  0.02055170  0.01049397  160 ASP A C    
2549 O O    . ASP A 160 ? 0.34573734 0.33254209 0.11971956 0.03917630  0.07335993  0.02631916  160 ASP A O    
2550 C CB   . ASP A 160 ? 0.34922084 0.30136392 0.03828322 0.03078172  0.05447476  0.00837372  160 ASP A CB   
2551 C CG   . ASP A 160 ? 0.36586684 0.30278766 0.12494271 0.04347844  0.06557246  0.01204943  160 ASP A CG   
2552 O OD1  . ASP A 160 ? 0.41532534 0.32934120 0.08076461 0.05522557  0.04278688  0.00384090  160 ASP A OD1  
2553 O OD2  . ASP A 160 ? 0.39545739 0.30921444 0.09991987 0.04219298  0.03758046  0.02010205  160 ASP A OD2  
2554 H H    . ASP A 160 ? 0.34540206 0.27903801 0.02980890 0.04284553  -0.00321474 0.01652465  160 ASP A H    
2555 H HA   . ASP A 160 ? 0.35349068 0.29170266 0.05574045 0.03348430  0.01621743  0.00128474  160 ASP A HA   
2556 H HB2  . ASP A 160 ? 0.35241976 0.29704911 0.05279897 0.03316063  0.04669748  0.00505441  160 ASP A HB2  
2557 H HB3  . ASP A 160 ? 0.35013720 0.29683095 0.05380829 0.03252014  0.04863575  0.00655053  160 ASP A HB3  
2558 N N    . GLU A 161 ? 0.33281291 0.33337477 0.11594663 0.04905269  0.03152939  0.00143180  161 GLU A N    
2559 C CA   . GLU A 161 ? 0.34729174 0.34279802 0.10268613 0.04637493  0.03757322  -0.00735248 161 GLU A CA   
2560 C C    . GLU A 161 ? 0.36099783 0.32630602 0.08777066 0.03067277  0.04252998  -0.00639984 161 GLU A C    
2561 O O    . GLU A 161 ? 0.34811643 0.34755382 0.12724914 0.01030751  0.03418129  -0.02720077 161 GLU A O    
2562 C CB   . GLU A 161 ? 0.35459101 0.33037281 0.12696838 0.03303508  0.05195867  -0.01687114 161 GLU A CB   
2563 C CG   . GLU A 161 ? 0.33425736 0.33269998 0.14208339 0.03562045  0.05287181  -0.02729752 161 GLU A CG   
2564 C CD   . GLU A 161 ? 0.39562559 0.31779772 0.13272497 0.03522926  0.04759178  -0.03527804 161 GLU A CD   
2565 O OE1  . GLU A 161 ? 0.42497471 0.35694346 0.17741202 0.06270479  0.01336040  -0.00644592 161 GLU A OE1  
2566 O OE2  . GLU A 161 ? 0.49327278 0.32926568 0.12804401 0.03943011  0.07283175  -0.03556924 161 GLU A OE2  
2567 H H    . GLU A 161 ? 0.33924258 0.32819253 0.11598548 0.04334469  0.02918894  0.00041669  161 GLU A H    
2568 H HA   . GLU A 161 ? 0.34707528 0.33555073 0.10537884 0.04303700  0.03800735  -0.00652214 161 GLU A HA   
2569 H HB2  . GLU A 161 ? 0.34974357 0.33317587 0.12842607 0.03547822  0.04996952  -0.01751199 161 GLU A HB2  
2570 H HB3  . GLU A 161 ? 0.34967762 0.33309889 0.12664123 0.03607087  0.04952010  -0.01699355 161 GLU A HB3  
2571 H HG2  . GLU A 161 ? 0.34993023 0.32915959 0.13915421 0.03489824  0.05161277  -0.02675443 161 GLU A HG2  
2572 H HG3  . GLU A 161 ? 0.34633592 0.32810494 0.13828227 0.03343846  0.05129895  -0.02675067 161 GLU A HG3  
2573 N N    . VAL A 162 ? 0.34442419 0.33284488 0.06777421 0.04631574  0.07157800  0.00052871  162 VAL A N    
2574 C CA   . VAL A 162 ? 0.37753209 0.31184801 0.08516615 0.03603484  0.08521608  -0.01351161 162 VAL A CA   
2575 C C    . VAL A 162 ? 0.36905894 0.29807559 0.15552390 0.05920038  0.08952020  -0.03632260 162 VAL A C    
2576 O O    . VAL A 162 ? 0.35467950 0.31202105 0.16308147 0.05158660  0.04384219  -0.02393918 162 VAL A O    
2577 C CB   . VAL A 162 ? 0.37097672 0.32345548 0.07131001 0.06423635  0.06351636  -0.00813554 162 VAL A CB   
2578 C CG1  . VAL A 162 ? 0.37527642 0.35968891 0.08099063 0.06043957  0.06949458  -0.01288910 162 VAL A CG1  
2579 C CG2  . VAL A 162 ? 0.37706318 0.36534414 0.06631584 0.06859362  0.08361222  0.01163153  162 VAL A CG2  
2580 H H    . VAL A 162 ? 0.35341698 0.32595485 0.07579859 0.04082353  0.06859855  -0.00258284 162 VAL A H    
2581 H HA   . VAL A 162 ? 0.36922815 0.31466967 0.09146760 0.04531853  0.07931247  -0.01264302 162 VAL A HA   
2582 H HB   . VAL A 162 ? 0.37278143 0.32953191 0.07330589 0.06041948  0.07045516  -0.00504290 162 VAL A HB   
2583 H HG11 . VAL A 162 ? 0.37396386 0.35260382 0.08168010 0.06135063  0.06819919  -0.01364294 162 VAL A HG11 
2584 H HG12 . VAL A 162 ? 0.37460428 0.35019478 0.08019117 0.06121156  0.06831399  -0.01187036 162 VAL A HG12 
2585 H HG13 . VAL A 162 ? 0.37429312 0.35194212 0.08014951 0.06219281  0.06838739  -0.01113018 162 VAL A HG13 
2586 H HG21 . VAL A 162 ? 0.37463447 0.35664442 0.07028987 0.06921104  0.07948734  0.00851851  162 VAL A HG21 
2587 H HG22 . VAL A 162 ? 0.37258184 0.35357875 0.06929762 0.06836019  0.08170941  0.00587713  162 VAL A HG22 
2588 H HG23 . VAL A 162 ? 0.37429550 0.35451522 0.07005086 0.06781279  0.07931213  0.00667522  162 VAL A HG23 
2589 N N    . SER A 163 ? 0.38226363 0.34982312 0.20412762 0.04585128  0.09371233  0.01606327  163 SER A N    
2590 C CA   . SER A 163 ? 0.38615209 0.37021530 0.22186975 0.02027774  0.07101183  0.01250981  163 SER A CA   
2591 C C    . SER A 163 ? 0.37896764 0.39741367 0.25872251 0.03565495  0.07624917  0.01162894  163 SER A C    
2592 O O    . SER A 163 ? 0.36390188 0.37505636 0.17663239 0.04574278  0.09223464  -0.00625790 163 SER A O    
2593 C CB   . SER A 163 ? 0.44318643 0.38603762 0.21206276 0.02624345  0.04035594  0.05058237  163 SER A CB   
2594 O OG   . SER A 163 ? 0.45695719 0.39633146 0.17620230 0.02311663  0.06823392  0.02900682  163 SER A OG   
2595 H H    . SER A 163 ? 0.37931186 0.33998448 0.19411115 0.04445984  0.08863874  0.00361014  163 SER A H    
2596 H HA   . SER A 163 ? 0.39139631 0.37218916 0.22224508 0.02838832  0.07036579  0.01784100  163 SER A HA   
2597 H HB2  . SER A 163 ? 0.43504766 0.38534507 0.20877349 0.02378376  0.05249049  0.03893666  163 SER A HB2  
2598 H HB3  . SER A 163 ? 0.43425831 0.38950509 0.20982973 0.02234069  0.05137547  0.04120716  163 SER A HB3  
2599 H HG   . SER A 163 ? 0.34859550 0.34859550 0.34859550 0.00000000  0.00000000  0.00000000  163 SER A HG   
2600 N N    . GLY A 164 ? 0.35267201 0.43313548 0.16436704 0.02545477  0.04558042  -0.03315476 164 GLY A N    
2601 C CA   . GLY A 164 ? 0.35436478 0.40138805 0.19679971 0.04635182  0.04483507  -0.04107440 164 GLY A CA   
2602 C C    . GLY A 164 ? 0.33959869 0.36909994 0.15053073 0.05018634  0.04765753  -0.03181211 164 GLY A C    
2603 O O    . GLY A 164 ? 0.33351377 0.37748003 0.18214855 0.03475347  0.06121967  -0.02670202 164 GLY A O    
2604 H H    . GLY A 164 ? 0.35560164 0.41606304 0.17509827 0.02895506  0.04658273  -0.03250796 164 GLY A H    
2605 H HA2  . GLY A 164 ? 0.35284209 0.40121940 0.18541892 0.04282385  0.04638217  -0.03745110 164 GLY A HA2  
2606 H HA3  . GLY A 164 ? 0.35182017 0.40078461 0.19371088 0.04320133  0.04414636  -0.03756694 164 GLY A HA3  
2607 N N    . SER A 165 ? 0.34737220 0.31470785 0.12916917 0.03444119  0.03456411  -0.04109678 165 SER A N    
2608 C CA   . SER A 165 ? 0.33901796 0.30563477 0.09425540 0.04168640  0.06457083  -0.03123804 165 SER A CA   
2609 C C    . SER A 165 ? 0.31258979 0.29311320 0.09333790 0.03232774  0.02376276  -0.03838732 165 SER A C    
2610 O O    . SER A 165 ? 0.33907196 0.32110730 0.02927498 0.02269576  0.02507658  -0.01929983 165 SER A O    
2611 C CB   . SER A 165 ? 0.35561204 0.27681571 0.08768330 0.03871450  0.05979255  0.00517688  165 SER A CB   
2612 O OG   . SER A 165 ? 0.35107866 0.36314943 0.10072581 0.04421701  0.06312977  -0.04281507 165 SER A OG   
2613 H H    . SER A 165 ? 0.34397990 0.31996992 0.12659672 0.03956805  0.04414647  -0.03731236 165 SER A H    
2614 H HA   . SER A 165 ? 0.33787930 0.29872784 0.09606948 0.03879715  0.05246885  -0.03140911 165 SER A HA   
2615 H HB2  . SER A 165 ? 0.34912661 0.29408920 0.08992364 0.03829387  0.06090531  -0.00906503 165 SER A HB2  
2616 H HB3  . SER A 165 ? 0.35014790 0.29204866 0.08184842 0.04223059  0.05875998  -0.00227113 165 SER A HB3  
2617 H HG   . SER A 165 ? 0.27710074 0.27710074 0.27710074 0.00000000  0.00000000  0.00000000  165 SER A HG   
2618 N N    . GLU A 166 ? 0.33261630 0.32305586 0.11363741 0.04317831  0.01823967  -0.06843751 166 GLU A N    
2619 C CA   . GLU A 166 ? 0.37892058 0.31282309 0.11487765 0.05288835  0.02500184  -0.04167116 166 GLU A CA   
2620 C C    . GLU A 166 ? 0.36101916 0.33340356 0.07311273 0.03781442  0.00715020  -0.05237802 166 GLU A C    
2621 O O    . GLU A 166 ? 0.38829309 0.33904669 0.08449300 0.05352932  0.04074725  -0.04545230 166 GLU A O    
2622 C CB   . GLU A 166 ? 0.40467024 0.32621941 0.12883191 0.06167129  0.02349788  -0.05493715 166 GLU A CB   
2623 C CG   . GLU A 166 ? 0.40715617 0.34975746 0.09165286 0.07031155  0.03255702  -0.06333743 166 GLU A CG   
2624 C CD   . GLU A 166 ? 0.42022175 0.40374514 0.11560533 0.08045174  -0.00041983 -0.08106382 166 GLU A CD   
2625 O OE1  . GLU A 166 ? 0.46763739 0.43545422 0.12188721 0.08831906  -0.02758827 -0.07059785 166 GLU A OE1  
2626 O OE2  . GLU A 166 ? 0.39131707 0.49004734 0.09230313 0.06395029  -0.03096462 -0.05859394 166 GLU A OE2  
2627 H H    . GLU A 166 ? 0.33612618 0.31671935 0.11015751 0.04344182  0.02068774  -0.05641852 166 GLU A H    
2628 H HA   . GLU A 166 ? 0.37098336 0.32007167 0.10888854 0.05051357  0.02045964  -0.04978025 166 GLU A HA   
2629 H HB2  . GLU A 166 ? 0.40056235 0.32891271 0.11979958 0.06124096  0.02500270  -0.05392426 166 GLU A HB2  
2630 H HB3  . GLU A 166 ? 0.40062335 0.32906780 0.11993495 0.06214817  0.02503122  -0.05424207 166 GLU A HB3  
2631 H HG2  . GLU A 166 ? 0.40655604 0.35415927 0.10391383 0.07105844  0.02473379  -0.06494779 166 GLU A HG2  
2632 H HG3  . GLU A 166 ? 0.40756443 0.35385218 0.10412016 0.06992276  0.02484278  -0.06486331 166 GLU A HG3  
2633 N N    . VAL A 167 ? 0.33309314 0.32532802 0.09847914 0.04762036  0.02066078  -0.03472130 167 VAL A N    
2634 C CA   . VAL A 167 ? 0.34050322 0.35438183 0.08550604 0.04710396  0.00623358  -0.09020798 167 VAL A CA   
2635 C C    . VAL A 167 ? 0.34800625 0.34973809 0.05585004 0.04477422  0.01694115  -0.05617879 167 VAL A C    
2636 O O    . VAL A 167 ? 0.43661854 0.40322974 0.04155951 0.04407808  0.02078426  -0.05186367 167 VAL A O    
2637 C CB   . VAL A 167 ? 0.37317163 0.40984625 0.10946467 0.04720393  0.02083546  -0.07614960 167 VAL A CB   
2638 C CG1  . VAL A 167 ? 0.39085928 0.47370869 0.10076234 0.05309117  0.01620231  -0.08721589 167 VAL A CG1  
2639 C CG2  . VAL A 167 ? 0.39907876 0.38263020 0.14526156 0.02690239  -0.00051872 -0.06215760 167 VAL A CG2  
2640 H H    . VAL A 167 ? 0.34082922 0.32809162 0.09139585 0.04529791  0.01533775  -0.04865252 167 VAL A H    
2641 H HA   . VAL A 167 ? 0.34482142 0.35760507 0.08998370 0.04565677  0.01370964  -0.07612558 167 VAL A HA   
2642 H HB   . VAL A 167 ? 0.37269142 0.40400437 0.10949646 0.04459171  0.01519556  -0.07859591 167 VAL A HB   
2643 H HG11 . VAL A 167 ? 0.38664207 0.46030301 0.10545711 0.05062653  0.01772742  -0.08691403 167 VAL A HG11 
2644 H HG12 . VAL A 167 ? 0.38557294 0.45672950 0.10372180 0.05148745  0.01626105  -0.08565927 167 VAL A HG12 
2645 H HG13 . VAL A 167 ? 0.38826880 0.45867774 0.10461859 0.05342585  0.01661583  -0.08563077 167 VAL A HG13 
2646 H HG21 . VAL A 167 ? 0.39254481 0.38894013 0.13785627 0.03159252  0.00404407  -0.06453953 167 VAL A HG21 
2647 H HG22 . VAL A 167 ? 0.39516863 0.39065847 0.13943297 0.02950114  0.00191454  -0.06263328 167 VAL A HG22 
2648 H HG23 . VAL A 167 ? 0.39268562 0.38833156 0.13760808 0.03195331  0.00381601  -0.06410072 167 VAL A HG23 
2649 N N    . HIS A 168 ? 0.34150001 0.34508711 0.07826261 0.05669366  0.00919602  -0.03486631 168 HIS A N    
2650 C CA   . HIS A 168 ? 0.33368453 0.33566090 0.07829434 0.02622250  0.01546736  -0.03106204 168 HIS A CA   
2651 C C    . HIS A 168 ? 0.32711858 0.35730967 0.12651686 0.04823399  0.02900086  0.01880931  168 HIS A C    
2652 O O    . HIS A 168 ? 0.31721780 0.37277940 0.01719945 0.04331210  0.04289085  -0.00514012 168 HIS A O    
2653 C CB   . HIS A 168 ? 0.33305183 0.37063763 0.07012329 0.02939418  0.04509595  -0.01588355 168 HIS A CB   
2654 C CG   . HIS A 168 ? 0.34057453 0.39422402 0.08964013 0.03146441  0.04630486  -0.01012705 168 HIS A CG   
2655 N ND1  . HIS A 168 ? 0.33808014 0.42856628 0.08665895 0.01754040  0.08033568  -0.02973637 168 HIS A ND1  
2656 C CD2  . HIS A 168 ? 0.36021546 0.38375139 0.08548671 0.04350968  0.08504282  -0.03997412 168 HIS A CD2  
2657 C CE1  . HIS A 168 ? 0.32256833 0.44205269 0.13643911 0.04278125  0.10331922  -0.04571290 168 HIS A CE1  
2658 N NE2  . HIS A 168 ? 0.34215349 0.43340018 0.14487301 0.03318412  0.08393252  -0.05080125 168 HIS A NE2  
2659 H H    . HIS A 168 ? 0.34086922 0.34367153 0.07463609 0.04833262  0.01213153  -0.03845879 168 HIS A H    
2660 H HA   . HIS A 168 ? 0.33423015 0.34475234 0.08344152 0.03520015  0.02067519  -0.02221680 168 HIS A HA   
2661 H HB2  . HIS A 168 ? 0.33459124 0.36704311 0.07669701 0.02878323  0.04003983  -0.01795272 168 HIS A HB2  
2662 H HB3  . HIS A 168 ? 0.33437344 0.36649311 0.07641240 0.02892376  0.03981963  -0.01842440 168 HIS A HB3  
2663 H HD1  . HIS A 168 ? 0.29319814 0.29319814 0.29319814 0.00000000  0.00000000  0.00000000  168 HIS A HD1  
2664 H HD2  . HIS A 168 ? 0.34886792 0.38871226 0.09418174 0.04349999  0.08046083  -0.03994331 168 HIS A HD2  
2665 H HE1  . HIS A 168 ? 0.32090002 0.43630409 0.12649332 0.03765643  0.09688972  -0.04360174 168 HIS A HE1  
2666 H HE2  . HIS A 168 ? 0.31382966 0.31382966 0.31382966 0.00000000  0.00000000  0.00000000  168 HIS A HE2  
2667 N N    . GLN A 169 ? 0.32341895 0.34248635 0.09677882 0.03513500  0.02377917  0.00973927  169 GLN A N    
2668 C CA   . GLN A 169 ? 0.33055368 0.32604408 0.06781434 0.05273423  0.01839104  0.01050962  169 GLN A CA   
2669 C C    . GLN A 169 ? 0.31420434 0.32296637 0.07624063 0.05906241  0.01100696  0.01568719  169 GLN A C    
2670 O O    . GLN A 169 ? 0.32269815 0.34430304 0.01902804 0.06674542  0.01133715  -0.00071661 169 GLN A O    
2671 C CB   . GLN A 169 ? 0.31031093 0.32106671 0.04880654 0.07065073  0.00462814  0.00939662  169 GLN A CB   
2672 C CG   . GLN A 169 ? 0.33549163 0.32823828 0.00864360 0.05750257  -0.01755433 -0.00150522 169 GLN A CG   
2673 C CD   . GLN A 169 ? 0.32138410 0.32772100 0.01681828 0.04549637  -0.00586028 -0.00091839 169 GLN A CD   
2674 O OE1  . GLN A 169 ? 0.34288692 0.34340277 0.03617639 0.05303097  0.00047370  -0.01540971 169 GLN A OE1  
2675 N NE2  . GLN A 169 ? 0.30385807 0.31490844 0.08529331 0.04987453  0.03892792  -0.00939252 169 GLN A NE2  
2676 H H    . GLN A 169 ? 0.32639644 0.34114480 0.09668433 0.04087606  0.02441544  0.01021369  169 GLN A H    
2677 H HA   . GLN A 169 ? 0.32321218 0.32752851 0.07084853 0.05316474  0.01608766  0.01060715  169 GLN A HA   
2678 H HB2  . GLN A 169 ? 0.31873652 0.32382488 0.04570942 0.06557110  0.00392326  0.00860837  169 GLN A HB2  
2679 H HB3  . GLN A 169 ? 0.31666386 0.32006025 0.04452981 0.06754164  0.00307697  0.00785012  169 GLN A HB3  
2680 H HG2  . GLN A 169 ? 0.32795671 0.32443473 0.01692777 0.05772053  -0.01137852 0.00135953  169 GLN A HG2  
2681 H HG3  . GLN A 169 ? 0.32668361 0.32404926 0.01463422 0.05620122  -0.01313244 -0.00199212 169 GLN A HG3  
2682 H HE21 . GLN A 169 ? 0.30450916 0.31755164 0.06539142 0.04893798  0.02745634  -0.00619226 169 GLN A HE21 
2683 H HE22 . GLN A 169 ? 0.30544659 0.31565702 0.06558100 0.05132046  0.02773859  -0.00767558 169 GLN A HE22 
2684 N N    . LEU A 170 ? 0.32902330 0.33320138 0.09119210 0.04609990  0.01767232  -0.03089121 170 LEU A N    
2685 C CA   . LEU A 170 ? 0.34271979 0.36178860 0.03711154 0.03660575  0.01466757  -0.01503945 170 LEU A CA   
2686 C C    . LEU A 170 ? 0.32697943 0.34618622 0.04831539 0.05929722  0.01675314  -0.03388006 170 LEU A C    
2687 O O    . LEU A 170 ? 0.31132060 0.39690009 0.03069784 0.04979948  -0.00924524 -0.06967846 170 LEU A O    
2688 C CB   . LEU A 170 ? 0.38466462 0.35900107 0.09246804 0.03030550  -0.00398251 -0.02837636 170 LEU A CB   
2689 C CG   . LEU A 170 ? 0.46569934 0.38566890 0.18907735 0.05321938  0.04608734  0.01233394  170 LEU A CG   
2690 C CD1  . LEU A 170 ? 0.50563073 0.40159866 0.28137550 0.05958463  0.06285594  0.02913508  170 LEU A CD1  
2691 C CD2  . LEU A 170 ? 0.48753077 0.41908029 0.15927564 0.03264067  0.07754329  0.02088737  170 LEU A CD2  
2692 H H    . LEU A 170 ? 0.33076885 0.33707944 0.07972375 0.04690835  0.01633521  -0.01772835 170 LEU A H    
2693 H HA   . LEU A 170 ? 0.34134427 0.35450330 0.05659560 0.04086928  0.01456209  -0.02211802 170 LEU A HA   
2694 H HB2  . LEU A 170 ? 0.38639545 0.36082664 0.09108062 0.03536755  0.00621229  -0.01947907 170 LEU A HB2  
2695 H HB3  . LEU A 170 ? 0.38209695 0.35729587 0.08663587 0.03235985  0.00421850  -0.02301508 170 LEU A HB3  
2696 H HG   . LEU A 170 ? 0.45472708 0.38771394 0.17444816 0.04998282  0.04717315  0.01043956  170 LEU A HG   
2697 H HD11 . LEU A 170 ? 0.49588290 0.39874780 0.26704246 0.05774884  0.06108803  0.02024446  170 LEU A HD11 
2698 H HD12 . LEU A 170 ? 0.49754366 0.39967185 0.25937217 0.06147747  0.06030902  0.02573694  170 LEU A HD12 
2699 H HD13 . LEU A 170 ? 0.49779931 0.39698711 0.25882310 0.05939569  0.05562531  0.02316619  170 LEU A HD13 
2700 H HD21 . LEU A 170 ? 0.47922388 0.41391787 0.16595200 0.03533453  0.06772146  0.02021969  170 LEU A HD21 
2701 H HD22 . LEU A 170 ? 0.48134443 0.41209412 0.16897836 0.03783055  0.06969282  0.02053677  170 LEU A HD22 
2702 H HD23 . LEU A 170 ? 0.48080838 0.41048086 0.16691184 0.03723076  0.06866700  0.02056763  170 LEU A HD23 
2703 N N    . ASP A 171 ? 0.32428002 0.33863303 0.07997651 0.08592093  0.03536826  -0.02775224 171 ASP A N    
2704 C CA   . ASP A 171 ? 0.34428552 0.36316386 0.04155298 0.05938691  0.00599814  -0.03704735 171 ASP A CA   
2705 C C    . ASP A 171 ? 0.31751174 0.37314561 0.01986130 0.05218262  0.04064073  -0.03094053 171 ASP A C    
2706 O O    . ASP A 171 ? 0.32398024 0.41099617 0.02977149 0.06190301  0.04703040  -0.02837652 171 ASP A O    
2707 C CB   . ASP A 171 ? 0.34953973 0.39091608 0.01205932 0.05492993  0.02538445  -0.03397017 171 ASP A CB   
2708 C CG   . ASP A 171 ? 0.36252680 0.38296232 0.10520428 0.05971903  0.04287044  -0.03980516 171 ASP A CG   
2709 O OD1  . ASP A 171 ? 0.40146992 0.40986386 0.09900982 0.05762404  0.07006400  -0.06588949 171 ASP A OD1  
2710 O OD2  . ASP A 171 ? 0.39366674 0.43462113 0.17847614 0.02455127  0.06483681  -0.02322420 171 ASP A OD2  
2711 H H    . ASP A 171 ? 0.33291477 0.34591207 0.06702551 0.07576232  0.02844364  -0.03048142 171 ASP A H    
2712 H HA   . ASP A 171 ? 0.33809295 0.36333993 0.03726536 0.06136039  0.01924233  -0.03689030 171 ASP A HA   
2713 H HB2  . ASP A 171 ? 0.34783545 0.38134921 0.02588082 0.05527799  0.02068777  -0.03925425 171 ASP A HB2  
2714 H HB3  . ASP A 171 ? 0.34944013 0.38194332 0.03150701 0.05698913  0.02387561  -0.03540520 171 ASP A HB3  
2715 N N    . PHE A 172 ? 0.32023489 0.34564763 0.01847736 0.04602200  0.04700285  -0.02661362 172 PHE A N    
2716 C CA   . PHE A 172 ? 0.33867529 0.34595889 0.01021804 0.05263157  0.03368177  -0.00716936 172 PHE A CA   
2717 C C    . PHE A 172 ? 0.34114149 0.34260252 0.03352737 0.07499164  0.07662575  -0.03838376 172 PHE A C    
2718 O O    . PHE A 172 ? 0.38814732 0.37929049 0.01732731 0.08097945  0.06366920  0.00191303  172 PHE A O    
2719 C CB   . PHE A 172 ? 0.33694220 0.34525910 0.01273734 0.04415642  0.04329800  -0.00985432 172 PHE A CB   
2720 C CG   . PHE A 172 ? 0.33079484 0.30652609 0.01050696 0.04993786  0.03584036  0.01345357  172 PHE A CG   
2721 C CD1  . PHE A 172 ? 0.33650637 0.31388837 0.02977328 0.06333265  0.03334592  0.00122543  172 PHE A CD1  
2722 C CD2  . PHE A 172 ? 0.34007034 0.33218703 0.00964068 0.05838580  0.02673495  0.02386464  172 PHE A CD2  
2723 C CE1  . PHE A 172 ? 0.34522712 0.29318002 0.06226727 0.06275828  0.03600915  0.01878884  172 PHE A CE1  
2724 C CE2  . PHE A 172 ? 0.35680187 0.32954222 0.00793295 0.05879027  0.02122613  -0.00637084 172 PHE A CE2  
2725 C CZ   . PHE A 172 ? 0.33614975 0.32650867 0.05385210 0.04808590  0.04383121  0.01190827  172 PHE A CZ   
2726 H H    . PHE A 172 ? 0.32416049 0.35088900 0.01633143 0.04834712  0.04444462  -0.02419555 172 PHE A H    
2727 H HA   . PHE A 172 ? 0.33546042 0.34019092 0.01312146 0.05391492  0.04359802  -0.01100898 172 PHE A HA   
2728 H HB2  . PHE A 172 ? 0.33573321 0.33812967 0.01164539 0.04706472  0.04043429  -0.00488051 172 PHE A HB2  
2729 H HB3  . PHE A 172 ? 0.33588555 0.34101334 0.01206456 0.04592055  0.04141422  -0.00738866 172 PHE A HB3  
2730 H HD1  . PHE A 172 ? 0.33714709 0.30929366 0.03455136 0.06069723  0.03366336  0.00662163  172 PHE A HD1  
2731 H HD2  . PHE A 172 ? 0.34025544 0.32339457 0.00904048 0.05793418  0.02694633  0.01747187  172 PHE A HD2  
2732 H HE1  . PHE A 172 ? 0.34072727 0.29980996 0.05235774 0.06198119  0.03582223  0.01583411  172 PHE A HE1  
2733 H HE2  . PHE A 172 ? 0.34926364 0.32890210 0.01390223 0.05702524  0.02694225  0.00286828  172 PHE A HE2  
2734 H HZ   . PHE A 172 ? 0.34178960 0.32078174 0.04419905 0.05351652  0.03749874  0.00961927  172 PHE A HZ   
2735 N N    . ILE A 173 ? 0.34489819 0.31751719 0.03662317 0.05849232  0.05159494  -0.02407540 173 ILE A N    
2736 C CA   . ILE A 173 ? 0.35084996 0.31990358 0.02469818 0.05036779  0.05530472  -0.02721669 173 ILE A CA   
2737 C C    . ILE A 173 ? 0.32223657 0.33331543 0.06548632 0.05611089  0.03181807  -0.05144280 173 ILE A C    
2738 O O    . ILE A 173 ? 0.32800320 0.37331489 0.02773391 0.03455423  0.05525707  -0.03387227 173 ILE A O    
2739 C CB   . ILE A 173 ? 0.35781619 0.29020557 0.06276374 0.05931483  0.02203399  -0.04089053 173 ILE A CB   
2740 C CG1  . ILE A 173 ? 0.33684465 0.32394749 0.03714018 0.02598289  0.05347565  -0.01344469 173 ILE A CG1  
2741 C CG2  . ILE A 173 ? 0.35638326 0.32390401 0.03510810 0.05403820  0.00079757  -0.07408914 173 ILE A CG2  
2742 C CD1  . ILE A 173 ? 0.35309404 0.33809823 0.00747346 0.02495873  0.01632909  -0.00990254 173 ILE A CD1  
2743 H H    . ILE A 173 ? 0.34336817 0.32226208 0.03289864 0.06034580  0.05631554  -0.02722651 173 ILE A H    
2744 H HA   . ILE A 173 ? 0.34655878 0.31784275 0.03939123 0.05328359  0.04540614  -0.03199190 173 ILE A HA   
2745 H HB   . ILE A 173 ? 0.35181502 0.30510411 0.04866966 0.05271495  0.02969707  -0.03966039 173 ILE A HB   
2746 H HG12 . ILE A 173 ? 0.34123170 0.31924567 0.03625490 0.03111146  0.04021122  -0.01758289 173 ILE A HG12 
2747 H HG13 . ILE A 173 ? 0.34398293 0.32060379 0.03653094 0.03221256  0.04028749  -0.01760062 173 ILE A HG13 
2748 H HG21 . ILE A 173 ? 0.35727212 0.31594104 0.04189166 0.05441928  0.00584561  -0.06750510 173 ILE A HG21 
2749 H HG22 . ILE A 173 ? 0.35629988 0.31238708 0.03830396 0.05487390  0.00533840  -0.07467901 173 ILE A HG22 
2750 H HG23 . ILE A 173 ? 0.35651085 0.31700373 0.04356123 0.05489399  0.00619126  -0.06959351 173 ILE A HG23 
2751 H HD11 . ILE A 173 ? 0.34887531 0.33274677 0.01274550 0.02561902  0.02527611  -0.01160661 173 ILE A HD11 
2752 H HD12 . ILE A 173 ? 0.34977666 0.33391383 0.01308730 0.02603048  0.02498898  -0.01240092 173 ILE A HD12 
2753 H HD13 . ILE A 173 ? 0.34823737 0.33282420 0.00864379 0.02452765  0.02250510  -0.01480109 173 ILE A HD13 
2754 N N    . ASP A 174 ? 0.33239433 0.35510013 0.02560276 0.07011022  0.00794885  -0.06817397 174 ASP A N    
2755 C CA   . ASP A 174 ? 0.35036373 0.35216609 0.02696219 0.08203183  0.01726380  -0.07618443 174 ASP A CA   
2756 C C    . ASP A 174 ? 0.29796645 0.36502981 0.03952274 0.06943204  0.02214635  -0.05859147 174 ASP A C    
2757 O O    . ASP A 174 ? 0.32450762 0.43806884 0.02122385 0.06746996  0.00524548  -0.07750026 174 ASP A O    
2758 C CB   . ASP A 174 ? 0.36545381 0.40112266 0.03947548 0.10294960  0.01269463  -0.07875217 174 ASP A CB   
2759 C CG   . ASP A 174 ? 0.38271263 0.41434261 0.09424493 0.09296931  0.02705852  -0.04176849 174 ASP A CG   
2760 O OD1  . ASP A 174 ? 0.39611691 0.43771729 0.11818625 0.08046880  0.05332312  -0.02611492 174 ASP A OD1  
2761 O OD2  . ASP A 174 ? 0.44430301 0.47477570 0.09737033 0.13174149  0.03058509  -0.05734012 174 ASP A OD2  
2762 H H    . ASP A 174 ? 0.33060130 0.35046279 0.03368942 0.06993631  0.01383026  -0.06581820 174 ASP A H    
2763 H HA   . ASP A 174 ? 0.34043196 0.36090758 0.03050925 0.08080955  0.01631802  -0.07199505 174 ASP A HA   
2764 H HB2  . ASP A 174 ? 0.36519730 0.39226231 0.04472500 0.09802049  0.01646282  -0.07124063 174 ASP A HB2  
2765 H HB3  . ASP A 174 ? 0.36365959 0.39140564 0.03965933 0.09692097  0.01390050  -0.07181528 174 ASP A HB3  
2766 N N    . PHE A 175 ? 0.34487900 0.36775258 0.02077254 0.08277483  0.03376351  -0.05320850 175 PHE A N    
2767 C CA   . PHE A 175 ? 0.36170995 0.36583826 0.02771851 0.06891522  0.07173122  -0.03498662 175 PHE A CA   
2768 C C    . PHE A 175 ? 0.36775640 0.38858351 0.01185570 0.07971548  0.03302155  -0.02294732 175 PHE A C    
2769 O O    . PHE A 175 ? 0.36708471 0.42626902 0.01579447 0.07764529  0.02579257  -0.04987130 175 PHE A O    
2770 C CB   . PHE A 175 ? 0.35765919 0.39631131 0.01562189 0.07314898  0.05281260  -0.01149902 175 PHE A CB   
2771 C CG   . PHE A 175 ? 0.36698541 0.40669805 0.03261234 0.06488848  0.07741439  0.00272431  175 PHE A CG   
2772 C CD1  . PHE A 175 ? 0.39463636 0.42893609 0.01535875 0.06638701  0.05102004  -0.02218258 175 PHE A CD1  
2773 C CD2  . PHE A 175 ? 0.37850055 0.39873233 0.01787898 0.08001916  0.06374618  -0.00164050 175 PHE A CD2  
2774 C CE1  . PHE A 175 ? 0.40821615 0.42090455 0.01287716 0.05861048  0.04634038  -0.00746523 175 PHE A CE1  
2775 C CE2  . PHE A 175 ? 0.37916878 0.39689097 0.04273917 0.05002394  0.06274591  -0.00571835 175 PHE A CE2  
2776 C CZ   . PHE A 175 ? 0.39619401 0.44387004 0.05531511 0.05872259  0.06508766  0.02237982  175 PHE A CZ   
2777 H H    . PHE A 175 ? 0.33734608 0.36697236 0.02150052 0.07734533  0.03924095  -0.05085111 175 PHE A H    
2778 H HA   . PHE A 175 ? 0.35838589 0.36943516 0.02751989 0.07356423  0.05873270  -0.05065819 175 PHE A HA   
2779 H HB2  . PHE A 175 ? 0.35898075 0.39077660 0.01803709 0.07058355  0.05858768  -0.01528959 175 PHE A HB2  
2780 H HB3  . PHE A 175 ? 0.35803178 0.39034942 0.01582254 0.06991944  0.05062303  -0.01849262 175 PHE A HB3  
2781 H HD1  . PHE A 175 ? 0.39097366 0.42121235 0.01754703 0.06555869  0.05646919  -0.01486931 175 PHE A HD1  
2782 H HD2  . PHE A 175 ? 0.37607849 0.39851645 0.01873724 0.07085083  0.06719417  0.00431908  175 PHE A HD2  
2783 H HE1  . PHE A 175 ? 0.40248051 0.42458060 0.01754595 0.06020653  0.05197021  0.00097154  175 PHE A HE1  
2784 H HE2  . PHE A 175 ? 0.38132766 0.40447944 0.03915476 0.05828430  0.06349564  -0.00039228 175 PHE A HE2  
2785 H HZ   . PHE A 175 ? 0.39504930 0.42997274 0.04428451 0.05609976  0.06159131  0.00937309  175 PHE A HZ   
2786 N N    . MET A 176 ? 0.36310139 0.36760765 0.00760382 0.04849258  0.01412478  -0.01397139 176 MET A N    
2787 C CA   . MET A 176 ? 0.36131725 0.33830348 0.00906865 0.06882273  0.02382778  -0.01441093 176 MET A CA   
2788 C C    . MET A 176 ? 0.37256554 0.36129221 0.01458149 0.06089331  0.04689974  -0.02001265 176 MET A C    
2789 O O    . MET A 176 ? 0.36768219 0.38935617 0.01735907 0.07034194  0.01967824  -0.05680449 176 MET A O    
2790 C CB   . MET A 176 ? 0.35368609 0.32978049 0.00834407 0.04613289  0.02528719  0.01071518  176 MET A CB   
2791 C CG   . MET A 176 ? 0.35400087 0.33041930 0.01269431 0.04414831  0.04445047  -0.00905623 176 MET A CG   
2792 S SD   . MET A 176 ? 0.37065336 0.36570048 0.01762523 0.06581049  0.03616532  -0.01065744 176 MET A SD   
2793 C CE   . MET A 176 ? 0.36797661 0.36455020 0.01352809 0.08207101  0.04247915  0.03700950  176 MET A CE   
2794 H H    . MET A 176 ? 0.36063799 0.36506233 0.00828485 0.05903079  0.01853639  -0.01542584 176 MET A H    
2795 H HA   . MET A 176 ? 0.36190462 0.34217879 0.00887940 0.06211399  0.02587362  -0.01017094 176 MET A HA   
2796 H HB2  . MET A 176 ? 0.35396937 0.32981881 0.00863818 0.05115278  0.02824883  0.00237225  176 MET A HB2  
2797 H HB3  . MET A 176 ? 0.35466510 0.33139023 0.00868436 0.05047163  0.02850759  0.00169424  176 MET A HB3  
2798 H HG2  . MET A 176 ? 0.35511959 0.33562300 0.01165701 0.04808760  0.04142927  -0.00569667 176 MET A HG2  
2799 H HG3  . MET A 176 ? 0.35311854 0.33530572 0.01408282 0.04837650  0.04953282  -0.00784065 176 MET A HG3  
2800 H HE1  . MET A 176 ? 0.36843863 0.36395225 0.01506915 0.07887225  0.04880400  0.03774020  176 MET A HE1  
2801 H HE2  . MET A 176 ? 0.36920956 0.36516252 0.01280832 0.07986967  0.04333366  0.03060776  176 MET A HE2  
2802 H HE3  . MET A 176 ? 0.36838195 0.36209404 0.01271534 0.07999116  0.04265363  0.03084816  176 MET A HE3  
2803 N N    . ASN A 177 ? 0.36499205 0.36114922 0.02631355 0.05648410  0.03249665  -0.02196193 177 ASN A N    
2804 C CA   . ASN A 177 ? 0.36917421 0.35431811 0.01173137 0.04801427  0.02195356  -0.03438570 177 ASN A CA   
2805 C C    . ASN A 177 ? 0.35288224 0.41877416 0.00948607 0.04507001  0.01662222  -0.02878938 177 ASN A C    
2806 O O    . ASN A 177 ? 0.35448644 0.42456010 0.04128149 0.05167146  -0.00650709 -0.08478895 177 ASN A O    
2807 C CB   . ASN A 177 ? 0.36280710 0.36753473 0.02442577 0.05065577  0.01209765  -0.02548709 177 ASN A CB   
2808 C CG   . ASN A 177 ? 0.34994811 0.31976077 0.03723378 0.06121305  0.01754089  -0.02453016 177 ASN A CG   
2809 O OD1  . ASN A 177 ? 0.36501214 0.34927398 0.09680847 0.05943009  0.03840669  -0.06496885 177 ASN A OD1  
2810 N ND2  . ASN A 177 ? 0.37712893 0.36317977 0.03272916 0.06235731  0.01421720  -0.07549234 177 ASN A ND2  
2811 H H    . ASN A 177 ? 0.36577377 0.35921377 0.01264099 0.05619524  0.03413936  -0.02518364 177 ASN A H    
2812 H HA   . ASN A 177 ? 0.36456719 0.36637655 0.01098578 0.04976405  0.02209900  -0.03101485 177 ASN A HA   
2813 H HB2  . ASN A 177 ? 0.36285362 0.35436520 0.02328726 0.05280535  0.01516242  -0.02730788 177 ASN A HB2  
2814 H HB3  . ASN A 177 ? 0.36244890 0.35560015 0.02382456 0.05342363  0.01613034  -0.02641814 177 ASN A HB3  
2815 H HD21 . ASN A 177 ? 0.36835960 0.34986213 0.03507031 0.06351671  0.01773810  -0.06298371 177 ASN A HD21 
2816 H HD22 . ASN A 177 ? 0.36970899 0.35110006 0.04233335 0.06244135  0.01642659  -0.06351568 177 ASN A HD22 
2817 N N    . GLN A 178 ? 0.35941061 0.44732937 0.01910011 0.07341744  -0.02627806 -0.02311271 178 GLN A N    
2818 C CA   . GLN A 178 ? 0.34985176 0.45813844 0.02234641 0.07544275  -0.03046639 -0.00140290 178 GLN A CA   
2819 C C    . GLN A 178 ? 0.35046306 0.47955874 0.01996141 0.06999760  -0.00019273 -0.05538667 178 GLN A C    
2820 O O    . GLN A 178 ? 0.36077365 0.54077739 0.02240704 0.08692683  -0.00392897 -0.09166010 178 GLN A O    
2821 C CB   . GLN A 178 ? 0.36483705 0.48970127 0.00737144 0.09570119  -0.01770005 -0.01341476 178 GLN A CB   
2822 C CG   . GLN A 178 ? 0.40760857 0.48519555 0.03323326 0.08942641  -0.01199523 -0.07163709 178 GLN A CG   
2823 C CD   . GLN A 178 ? 0.39806148 0.52370387 0.08417454 0.08817087  -0.01781269 -0.11918855 178 GLN A CD   
2824 O OE1  . GLN A 178 ? 0.40468639 0.56187516 0.12584768 0.05009363  -0.00791384 -0.12814750 178 GLN A OE1  
2825 N NE2  . GLN A 178 ? 0.45165601 0.53596228 0.10932409 0.08606850  -0.00213951 -0.11387189 178 GLN A NE2  
2826 H H    . GLN A 178 ? 0.35528252 0.44221780 0.01650807 0.06772265  -0.01686085 -0.02041069 178 GLN A H    
2827 H HA   . GLN A 178 ? 0.35418692 0.46565929 0.00907146 0.07755008  -0.02288836 -0.01567161 178 GLN A HA   
2828 H HB2  . GLN A 178 ? 0.36860070 0.48049593 0.00784871 0.09117630  -0.01964074 -0.01921243 178 GLN A HB2  
2829 H HB3  . GLN A 178 ? 0.36714572 0.47536859 0.00797837 0.09372379  -0.02411725 -0.01013707 178 GLN A HB3  
2830 H HG2  . GLN A 178 ? 0.39577642 0.49307737 0.02784507 0.08973955  -0.01466655 -0.07047582 178 GLN A HG2  
2831 H HG3  . GLN A 178 ? 0.39818650 0.49295345 0.02608137 0.09045455  -0.01486223 -0.06849740 178 GLN A HG3  
2832 H HE21 . GLN A 178 ? 0.44161496 0.53218979 0.10830545 0.08457500  -0.00158605 -0.11532547 178 GLN A HE21 
2833 H HE22 . GLN A 178 ? 0.43699637 0.53387898 0.10953477 0.08622274  -0.00458475 -0.11291958 178 GLN A HE22 
2834 N N    . ILE A 179 ? 0.38830298 0.44086793 0.00916037 0.10255241  -0.02060705 -0.03196036 179 ILE A N    
2835 C CA   . ILE A 179 ? 0.37893489 0.45490113 0.02149930 0.09057230  -0.03052790 -0.00204963 179 ILE A CA   
2836 C C    . ILE A 179 ? 0.36901668 0.46469805 0.01969470 0.10123457  0.00343785  -0.01088906 179 ILE A C    
2837 O O    . ILE A 179 ? 0.38324037 0.49005803 0.00721003 0.09440543  0.01215471  -0.01190024 179 ILE A O    
2838 C CB   . ILE A 179 ? 0.37023914 0.46659252 0.00652589 0.09070934  0.00345980  0.00924054  179 ILE A CB   
2839 C CG1  . ILE A 179 ? 0.39464456 0.45592800 0.01862545 0.05249499  -0.01531592 -0.00271258 179 ILE A CG1  
2840 C CG2  . ILE A 179 ? 0.37395778 0.46331933 0.01164202 0.10084358  0.02535290  0.00144135  179 ILE A CG2  
2841 C CD1  . ILE A 179 ? 0.40443948 0.49964163 0.00800464 0.01946449  0.02553152  -0.00288113 179 ILE A CD1  
2842 H H    . ILE A 179 ? 0.37789592 0.45065138 0.00890718 0.09372005  -0.01805016 -0.03127716 179 ILE A H    
2843 H HA   . ILE A 179 ? 0.37552282 0.45684123 0.01893002 0.09446914  -0.02323715 -0.00653326 179 ILE A HA   
2844 H HB   . ILE A 179 ? 0.37472808 0.46090671 0.01180124 0.08841674  -0.00101501 0.00407161  179 ILE A HB   
2845 H HG12 . ILE A 179 ? 0.39139101 0.46506384 0.00635605 0.05542429  -0.00291001 -0.00122622 179 ILE A HG12 
2846 H HG13 . ILE A 179 ? 0.39565006 0.46699831 0.00642346 0.05681798  -0.00582198 -0.00215729 179 ILE A HG13 
2847 H HG21 . ILE A 179 ? 0.37285015 0.46336401 0.01070352 0.09871161  0.01946151  0.00384823  179 ILE A HG21 
2848 H HG22 . ILE A 179 ? 0.37323320 0.46361417 0.01506496 0.09841624  0.02025286  0.00386280  179 ILE A HG22 
2849 H HG23 . ILE A 179 ? 0.37326810 0.46396998 0.01024419 0.09787022  0.01965847  0.00396815  179 ILE A HG23 
2850 H HD11 . ILE A 179 ? 0.39336815 0.48574471 0.00701832 0.02484128  0.01623781  -0.00041718 179 ILE A HD11 
2851 H HD12 . ILE A 179 ? 0.40313014 0.48940066 0.00681858 0.02375866  0.01355571  -0.00250728 179 ILE A HD12 
2852 H HD13 . ILE A 179 ? 0.39427206 0.48706394 0.00634896 0.02753063  -0.00232279 0.00091528  179 ILE A HD13 
2853 N N    . ALA A 180 ? 0.39637432 0.44986686 0.01510148 0.08487482  0.00204602  -0.02020423 180 ALA A N    
2854 C CA   . ALA A 180 ? 0.39592150 0.47375387 0.07788709 0.08278197  -0.01775466 -0.07590741 180 ALA A CA   
2855 C C    . ALA A 180 ? 0.38800332 0.49241504 0.10846398 0.09423698  -0.00858036 -0.08730379 180 ALA A C    
2856 O O    . ALA A 180 ? 0.38941708 0.49517980 0.05530144 0.10145886  -0.00254757 -0.11022487 180 ALA A O    
2857 C CB   . ALA A 180 ? 0.37309945 0.45554391 0.02653489 0.07767841  -0.02483799 -0.09478592 180 ALA A CB   
2858 H H    . ALA A 180 ? 0.39118114 0.45662224 0.02905458 0.08796255  0.00057233  -0.02911271 180 ALA A H    
2859 H HA   . ALA A 180 ? 0.39166662 0.47007740 0.06193137 0.08252752  -0.01460878 -0.06973884 180 ALA A HA   
2860 H HB1  . ALA A 180 ? 0.37547082 0.45687425 0.03557294 0.07832852  -0.02265906 -0.09125871 180 ALA A HB1  
2861 H HB2  . ALA A 180 ? 0.37470686 0.45328620 0.03093814 0.07647586  -0.02513774 -0.09460280 180 ALA A HB2  
2862 H HB3  . ALA A 180 ? 0.37567738 0.45652711 0.03538977 0.07908222  -0.02295651 -0.09154639 180 ALA A HB3  
2863 N N    . SER A 181 ? 0.38864663 0.47495553 0.02449614 0.07063630  -0.02191748 -0.09181265 181 SER A N    
2864 C CA   . SER A 181 ? 0.39677826 0.47616899 0.09396083 0.09591612  -0.03716263 -0.12827973 181 SER A CA   
2865 C C    . SER A 181 ? 0.36037984 0.43922600 0.08303398 0.10335769  0.00881048  -0.11740825 181 SER A C    
2866 O O    . SER A 181 ? 0.39710858 0.54929751 0.04191144 0.09554339  0.00015886  -0.11094261 181 SER A O    
2867 C CB   . SER A 181 ? 0.40589133 0.49731901 0.14251857 0.12081625  -0.05470788 -0.17360133 181 SER A CB   
2868 O OG   . SER A 181 ? 0.53088933 0.59980148 0.23387715 0.09407969  -0.01468118 -0.15414554 181 SER A OG   
2869 H H    . SER A 181 ? 0.38850006 0.47778779 0.04890595 0.08028200  -0.02213849 -0.09796043 181 SER A H    
2870 H HA   . SER A 181 ? 0.39156702 0.47457582 0.08589985 0.09775700  -0.02953023 -0.12706496 181 SER A HA   
2871 H HB2  . SER A 181 ? 0.41971567 0.50469661 0.14224580 0.11248544  -0.04650241 -0.15947440 181 SER A HB2  
2872 H HB3  . SER A 181 ? 0.42136922 0.50701249 0.14362206 0.11249997  -0.04583660 -0.16118997 181 SER A HB3  
2873 H HG   . SER A 181 ? 0.46099865 0.46099865 0.46099865 0.00000000  0.00000000  0.00000000  181 SER A HG   
2874 N N    . THR A 182 ? 0.36736205 0.48062539 0.10859685 0.09913508  0.00747301  -0.09471608 182 THR A N    
2875 C CA   . THR A 182 ? 0.42675132 0.52735639 0.01703744 0.11282876  0.01664244  -0.06574777 182 THR A CA   
2876 C C    . THR A 182 ? 0.43728614 0.49832717 0.02398182 0.10919383  -0.01213722 -0.06244114 182 THR A C    
2877 O O    . THR A 182 ? 0.41327509 0.56494164 0.03592287 0.12405719  -0.00816586 -0.07529449 182 THR A O    
2878 C CB   . THR A 182 ? 0.48305950 0.56360251 0.00862700 0.12855096  0.02329847  -0.01829398 182 THR A CB   
2879 O OG1  . THR A 182 ? 0.45259476 0.57713234 0.01478386 0.17913505  0.03654670  -0.03751285 182 THR A OG1  
2880 C CG2  . THR A 182 ? 0.48171356 0.59706527 0.04422881 0.14416634  0.01973444  -0.04167470 182 THR A CG2  
2881 H H    . THR A 182 ? 0.37438628 0.47918522 0.08067201 0.10162927  0.00785812  -0.09498312 182 THR A H    
2882 H HA   . THR A 182 ? 0.42389482 0.51487404 0.01717858 0.11107987  0.01151860  -0.06794944 182 THR A HA   
2883 H HB   . THR A 182 ? 0.46565500 0.55628008 0.01105149 0.13381048  0.01826110  -0.03984898 182 THR A HB   
2884 H HG1  . THR A 182 ? 0.35573864 0.35573864 0.35573864 0.00000000  0.00000000  0.00000000  182 THR A HG1  
2885 H HG21 . THR A 182 ? 0.48370662 0.59024143 0.01248412 0.14129740  0.02244567  -0.03473633 182 THR A HG21 
2886 H HG22 . THR A 182 ? 0.48331615 0.59133542 0.02586689 0.14143433  0.02582099  -0.02866193 182 THR A HG22 
2887 H HG23 . THR A 182 ? 0.48366931 0.58856362 0.01286731 0.13912497  0.02178385  -0.03418786 182 THR A HG23 
2888 N N    . VAL A 183 ? 0.40734223 0.48254779 0.02765365 0.12625785  -0.00491492 -0.06963084 183 VAL A N    
2889 C CA   . VAL A 183 ? 0.38734791 0.46212119 0.06869856 0.09257358  -0.00389992 -0.07131452 183 VAL A CA   
2890 C C    . VAL A 183 ? 0.36243734 0.46652934 0.10278884 0.09571291  0.01515959  -0.10778783 183 VAL A C    
2891 O O    . VAL A 183 ? 0.40201929 0.54715782 0.10615779 0.12926190  -0.01157951 -0.09138039 183 VAL A O    
2892 C CB   . VAL A 183 ? 0.40008005 0.41145745 0.05515030 0.07363661  -0.01305294 -0.04511967 183 VAL A CB   
2893 C CG1  . VAL A 183 ? 0.42780212 0.44736251 0.07215549 0.06300767  -0.01999809 -0.01283120 183 VAL A CG1  
2894 C CG2  . VAL A 183 ? 0.41697380 0.39872757 0.05675596 0.06028205  -0.02221580 -0.03677017 183 VAL A CG2  
2895 H H    . VAL A 183 ? 0.40637943 0.48136684 0.03537933 0.11573035  -0.00725589 -0.06791176 183 VAL A H    
2896 H HA   . VAL A 183 ? 0.38887182 0.45794380 0.06635957 0.09514138  -0.00223355 -0.07309381 183 VAL A HA   
2897 H HB   . VAL A 183 ? 0.40206710 0.42051783 0.06103284 0.07443735  -0.01365768 -0.04315202 183 VAL A HB   
2898 H HG11 . VAL A 183 ? 0.42379382 0.43992165 0.06850284 0.06394494  -0.01851649 -0.01973262 183 VAL A HG11 
2899 H HG12 . VAL A 183 ? 0.42024261 0.43818954 0.06906952 0.06582750  -0.01803697 -0.01906238 183 VAL A HG12 
2900 H HG13 . VAL A 183 ? 0.41972718 0.44059274 0.07457745 0.06577176  -0.01747839 -0.01575327 183 VAL A HG13 
2901 H HG21 . VAL A 183 ? 0.41254973 0.40164259 0.05758813 0.06333406  -0.01964263 -0.03909599 183 VAL A HG21 
2902 H HG22 . VAL A 183 ? 0.41214702 0.40196663 0.05732159 0.06328732  -0.01946542 -0.03924176 183 VAL A HG22 
2903 H HG23 . VAL A 183 ? 0.41395637 0.40320674 0.05718551 0.06244388  -0.01968746 -0.03932079 183 VAL A HG23 
2904 N N    . LYS A 184 ? 0.38112852 0.52608818 0.06816939 0.11094817  -0.01169893 -0.11231659 184 LYS A N    
2905 C CA   . LYS A 184 ? 0.39072928 0.51831931 0.10317828 0.08006132  -0.01588975 -0.12644504 184 LYS A CA   
2906 C C    . LYS A 184 ? 0.38805211 0.56897718 0.14621873 0.08383390  -0.01657348 -0.14866005 184 LYS A C    
2907 O O    . LYS A 184 ? 0.39770746 0.59020072 0.21335816 0.07032046  -0.03068971 -0.17668369 184 LYS A O    
2908 C CB   . LYS A 184 ? 0.44889498 0.50235128 0.11687958 0.06647377  -0.02816498 -0.16431254 184 LYS A CB   
2909 C CG   . LYS A 184 ? 0.43762526 0.50551063 0.09489001 0.07159740  -0.00558398 -0.15914921 184 LYS A CG   
2910 C CD   . LYS A 184 ? 0.51488507 0.45114559 0.14475699 0.06570695  0.03000093  -0.16016412 184 LYS A CD   
2911 C CE   . LYS A 184 ? 0.54638582 0.46017757 0.19221522 0.05035242  -0.02127890 -0.13451573 184 LYS A CE   
2912 N NZ   . LYS A 184 ? 0.52558869 0.49575940 0.20846455 0.07642005  -0.01997183 -0.11619341 184 LYS A NZ   
2913 H H    . LYS A 184 ? 0.37848487 0.51153558 0.08270058 0.10203717  -0.00712541 -0.11393438 184 LYS A H    
2914 H HA   . LYS A 184 ? 0.39587274 0.52349758 0.10603380 0.08454782  -0.01646180 -0.13274679 184 LYS A HA   
2915 H HB2  . LYS A 184 ? 0.44181162 0.50577188 0.11359107 0.06884694  -0.02567715 -0.15433598 184 LYS A HB2  
2916 H HB3  . LYS A 184 ? 0.43641865 0.50480562 0.11193024 0.06947397  -0.02213951 -0.15526450 184 LYS A HB3  
2917 H HG2  . LYS A 184 ? 0.44848338 0.49548921 0.10695878 0.06917371  -0.00016153 -0.15944073 184 LYS A HG2  
2918 H HG3  . LYS A 184 ? 0.45209435 0.49810019 0.10827934 0.07071905  -0.00224926 -0.15921357 184 LYS A HG3  
2919 H HD2  . LYS A 184 ? 0.50297076 0.46511039 0.14930357 0.06423755  0.01375825  -0.15406491 184 LYS A HD2  
2920 H HD3  . LYS A 184 ? 0.50049174 0.46489444 0.14300732 0.06380868  0.01468358  -0.15462404 184 LYS A HD3  
2921 H HE2  . LYS A 184 ? 0.53472322 0.46466294 0.18619639 0.05881949  -0.01231108 -0.13673788 184 LYS A HE2  
2922 H HE3  . LYS A 184 ? 0.53964633 0.46427861 0.19091715 0.05944319  -0.01527886 -0.13655442 184 LYS A HE3  
2923 H HZ1  . LYS A 184 ? 0.53006428 0.48576543 0.20614704 0.06974013  -0.01989483 -0.12115236 184 LYS A HZ1  
2924 H HZ2  . LYS A 184 ? 0.53029770 0.48538029 0.21006060 0.06976788  -0.01937462 -0.12025802 184 LYS A HZ2  
2925 H HZ3  . LYS A 184 ? 0.53112233 0.48995838 0.20641793 0.07129960  -0.02024575 -0.12111750 184 LYS A HZ3  
2926 N N    . GLU A 185 ? 0.42015827 0.61272293 0.12501255 0.12407358  -0.04438475 -0.14314801 185 GLU A N    
2927 C CA   . GLU A 185 ? 0.45525581 0.62025934 0.16478105 0.10341300  -0.05604882 -0.18147132 185 GLU A CA   
2928 C C    . GLU A 185 ? 0.46581221 0.61920929 0.12185229 0.10960680  -0.09513756 -0.16184980 185 GLU A C    
2929 O O    . GLU A 185 ? 0.46427932 0.71132982 0.19506811 0.12216602  -0.11668161 -0.22564393 185 GLU A O    
2930 C CB   . GLU A 185 ? 0.50019145 0.72252381 0.16086516 0.12437630  -0.05078058 -0.26246381 185 GLU A CB   
2931 C CG   . GLU A 185 ? 0.55207741 0.80699533 0.29541150 0.15470964  -0.02539085 -0.20414317 185 GLU A CG   
2932 C CD   . GLU A 185 ? 0.68720418 0.93617189 0.43261078 0.20153646  0.03884382  -0.20140246 185 GLU A CD   
2933 O OE1  . GLU A 185 ? 0.77782589 0.97555178 0.54803681 0.28950909  0.08823904  -0.34300098 185 GLU A OE1  
2934 O OE2  . GLU A 185 ? 0.86073500 0.97948617 0.31532592 0.25696966  0.18885785  -0.11730038 185 GLU A OE2  
2935 H H    . GLU A 185 ? 0.42306557 0.60402143 0.13660133 0.11337233  -0.03934416 -0.15152574 185 GLU A H    
2936 H HA   . GLU A 185 ? 0.45626113 0.62814462 0.15182333 0.10929698  -0.05967430 -0.18261293 185 GLU A HA   
2937 H HB2  . GLU A 185 ? 0.49503258 0.70863533 0.17814958 0.12598266  -0.04768365 -0.23275222 185 GLU A HB2  
2938 H HB3  . GLU A 185 ? 0.49370763 0.70891500 0.17136553 0.12570244  -0.05234243 -0.23310681 185 GLU A HB3  
2939 H HG2  . GLU A 185 ? 0.55504489 0.80168581 0.27810860 0.15755637  -0.01942655 -0.21529634 185 GLU A HG2  
2940 H HG3  . GLU A 185 ? 0.55236548 0.79720432 0.28432074 0.15493280  -0.01967249 -0.21765980 185 GLU A HG3  
2941 N N    . SER A 186 ? 0.48192242 0.57984394 0.08089073 0.10684089  -0.07901327 -0.12788263 186 SER A N    
2942 C CA   . SER A 186 ? 0.47608945 0.59666204 0.09972301 0.09368101  -0.05180094 -0.10005619 186 SER A CA   
2943 C C    . SER A 186 ? 0.44701168 0.52584034 0.15155663 0.07300478  -0.04980467 -0.14618501 186 SER A C    
2944 O O    . SER A 186 ? 0.48817673 0.53081572 0.11787049 0.08867483  -0.08182586 -0.12505555 186 SER A O    
2945 C CB   . SER A 186 ? 0.48829886 0.61195177 0.13456433 0.08749950  -0.03684920 -0.07708631 186 SER A CB   
2946 O OG   . SER A 186 ? 0.51072478 0.58622968 0.11211700 0.11250870  -0.04565844 -0.05306153 186 SER A OG   
2947 H H    . SER A 186 ? 0.47378537 0.58970797 0.09304164 0.10412768  -0.07770015 -0.12968150 186 SER A H    
2948 H HA   . SER A 186 ? 0.47277108 0.58372563 0.11254622 0.09184454  -0.05510612 -0.11000355 186 SER A HA   
2949 H HB2  . SER A 186 ? 0.49309999 0.60324264 0.12822227 0.09435345  -0.03888137 -0.07656273 186 SER A HB2  
2950 H HB3  . SER A 186 ? 0.49309078 0.60381961 0.12492388 0.09173347  -0.04166386 -0.07761559 186 SER A HB3  
2951 H HG   . SER A 186 ? 0.41366902 0.41366902 0.41366902 0.00000000  0.00000000  0.00000000  186 SER A HG   
2952 N N    . LYS A 187 ? 0.41593388 0.55569929 0.14327498 0.08610244  -0.05643089 -0.12304751 187 LYS A N    
2953 C CA   . LYS A 187 ? 0.44634238 0.56904531 0.21487169 0.02386995  -0.02792471 -0.14364012 187 LYS A CA   
2954 C C    . LYS A 187 ? 0.37207153 0.51521975 0.17383100 0.02649830  0.01103524  -0.10363273 187 LYS A C    
2955 O O    . LYS A 187 ? 0.40956506 0.51013958 0.09538180 -0.00783464 0.01657660  -0.08679524 187 LYS A O    
2956 C CB   . LYS A 187 ? 0.45795134 0.64258969 0.26128072 0.05059279  -0.03562526 -0.18351728 187 LYS A CB   
2957 C CG   . LYS A 187 ? 0.50768608 0.69008166 0.27646273 0.01970633  -0.09084834 -0.23530711 187 LYS A CG   
2958 C CD   . LYS A 187 ? 0.54391366 0.80080444 0.43456617 0.01083046  -0.12370981 -0.21222070 187 LYS A CD   
2959 H H    . LYS A 187 ? 0.42307109 0.54866308 0.15736237 0.07694514  -0.04831470 -0.13279936 187 LYS A H    
2960 H HA   . LYS A 187 ? 0.42924353 0.57180542 0.20256683 0.03718190  -0.02677118 -0.14053306 187 LYS A HA   
2961 H HB2  . LYS A 187 ? 0.46427241 0.63511908 0.25250307 0.03963394  -0.04344921 -0.18366872 187 LYS A HB2  
2962 H HB3  . LYS A 187 ? 0.46342257 0.63410538 0.25256780 0.03925838  -0.04290430 -0.18292826 187 LYS A HB3  
2963 H HG2  . LYS A 187 ? 0.50222224 0.69738585 0.29917240 0.02446944  -0.08405756 -0.22083630 187 LYS A HG2  
2964 H HG3  . LYS A 187 ? 0.50139099 0.69635016 0.29738334 0.02466539  -0.08330040 -0.21991387 187 LYS A HG3  
2965 H HD2  . LYS A 187 ? 0.53568751 0.77692157 0.39025298 0.00962106  -0.11166920 -0.22384533 187 LYS A HD2  
2966 H HD3  . LYS A 187 ? 0.59619915 0.59619915 0.59619915 0.00000000  0.00000000  0.00000000  187 LYS A HD3  
2967 N N    . TYR A 188 ? 0.36793491 0.48595074 0.11589509 0.04531584  0.01932802  -0.06776914 188 TYR A N    
2968 C CA   . TYR A 188 ? 0.38315535 0.45081875 0.11523058 0.07783578  -0.00396506 -0.09622578 188 TYR A CA   
2969 C C    . TYR A 188 ? 0.38786244 0.42258283 0.09592982 0.08314908  0.01970408  -0.10785120 188 TYR A C    
2970 O O    . TYR A 188 ? 0.39222640 0.45147881 0.12421504 0.09243111  -0.01591519 -0.10184460 188 TYR A O    
2971 C CB   . TYR A 188 ? 0.44874573 0.47393271 0.02277820 0.09481521  0.00185402  -0.08534823 188 TYR A CB   
2972 C CG   . TYR A 188 ? 0.42703652 0.48448080 0.01341985 0.11000283  -0.04015419 -0.04874345 188 TYR A CG   
2973 C CD1  . TYR A 188 ? 0.44078073 0.51199633 0.01761641 0.11738482  -0.04500727 -0.06817940 188 TYR A CD1  
2974 C CD2  . TYR A 188 ? 0.46579936 0.49154642 0.01107735 0.11692166  -0.00138444 -0.04681885 188 TYR A CD2  
2975 C CE1  . TYR A 188 ? 0.39876413 0.47471753 0.04682031 0.09328684  -0.05749967 -0.04220065 188 TYR A CE1  
2976 C CE2  . TYR A 188 ? 0.41785178 0.47883466 0.04263986 0.08580081  0.01272424  -0.06308325 188 TYR A CE2  
2977 C CZ   . TYR A 188 ? 0.46024281 0.46534124 0.03403217 0.12278602  -0.00428270 -0.05662545 188 TYR A CZ   
2978 O OH   . TYR A 188 ? 0.41651204 0.50188947 0.06855135 0.11848752  -0.00972897 -0.00645244 188 TYR A OH   
2979 H H    . TYR A 188 ? 0.36757073 0.48484054 0.12140261 0.04950155  0.01757391  -0.08142226 188 TYR A H    
2980 H HA   . TYR A 188 ? 0.39127138 0.45446309 0.08900895 0.07470718  0.00402623  -0.09352960 188 TYR A HA   
2981 H HB2  . TYR A 188 ? 0.42341319 0.46924502 0.02251524 0.09644873  -0.00277437 -0.08503398 188 TYR A HB2  
2982 H HB3  . TYR A 188 ? 0.42620972 0.46799985 0.02257251 0.09237881  -0.01193944 -0.08639748 188 TYR A HB3  
2983 H HD1  . TYR A 188 ? 0.42914447 0.49816188 0.01978521 0.11064549  -0.04567172 -0.05991256 188 TYR A HD1  
2984 H HD2  . TYR A 188 ? 0.43486354 0.48340550 0.01435859 0.10520203  -0.02980523 -0.05914611 188 TYR A HD2  
2985 H HE1  . TYR A 188 ? 0.41535476 0.48019627 0.04002481 0.10325582  -0.05047020 -0.05125097 188 TYR A HE1  
2986 H HE2  . TYR A 188 ? 0.43484116 0.48187605 0.01391293 0.09902892  0.00507888  -0.05717039 188 TYR A HE2  
2987 H HH   . TYR A 188 ? 0.33606967 0.33606967 0.33606967 0.00000000  0.00000000  0.00000000  188 TYR A HH   
2988 N N    . GLU A 189 ? 0.32194045 0.43827820 0.06163256 0.06257790  -0.01131871 -0.08393452 189 GLU A N    
2989 C CA   . GLU A 189 ? 0.32009062 0.40202329 0.13019113 0.05325847  -0.02089646 -0.08965041 189 GLU A CA   
2990 C C    . GLU A 189 ? 0.33268049 0.38341808 0.05291098 0.06424861  -0.01628021 -0.04328217 189 GLU A C    
2991 O O    . GLU A 189 ? 0.36168483 0.38395220 0.06386159 0.05440137  0.02925302  -0.06955481 189 GLU A O    
2992 C CB   . GLU A 189 ? 0.34446189 0.42200708 0.12576474 0.01539247  -0.01368409 -0.08623595 189 GLU A CB   
2993 C CG   . GLU A 189 ? 0.37417981 0.46578202 0.14708744 0.03097398  -0.00013697 -0.09359069 189 GLU A CG   
2994 C CD   . GLU A 189 ? 0.39307529 0.47528204 0.12397358 -0.01463988 -0.00384006 -0.08009513 189 GLU A CD   
2995 O OE1  . GLU A 189 ? 0.45265990 0.51993150 0.16170292 -0.05933420 0.01624511  -0.07823300 189 GLU A OE1  
2996 O OE2  . GLU A 189 ? 0.42989066 0.49915090 0.09454202 0.04668497  -0.03974565 -0.09574556 189 GLU A OE2  
2997 H H    . GLU A 189 ? 0.33259550 0.42884168 0.08253600 0.06477769  -0.00697198 -0.08951436 189 GLU A H    
2998 H HA   . GLU A 189 ? 0.32667574 0.40403497 0.10436292 0.05334895  -0.01651363 -0.08137935 189 GLU A HA   
2999 H HB2  . GLU A 189 ? 0.34213543 0.42270431 0.13085376 0.02266403  -0.01309743 -0.08835625 189 GLU A HB2  
3000 H HB3  . GLU A 189 ? 0.34455937 0.42693862 0.13034147 0.02394888  -0.01299335 -0.08716159 189 GLU A HB3  
3001 H HG2  . GLU A 189 ? 0.37457678 0.46043333 0.13808632 0.02343764  -0.00320612 -0.08858104 189 GLU A HG2  
3002 H HG3  . GLU A 189 ? 0.37132826 0.45626932 0.13860804 0.02073299  -0.00338562 -0.08941606 189 GLU A HG3  
3003 N N    . PRO A 190 ? 0.34288085 0.38521987 0.05716483 0.06010553  0.00401668  -0.05905832 190 PRO A N    
3004 C CA   . PRO A 190 ? 0.33747420 0.36825958 0.01450633 0.06851977  0.00795296  -0.03998889 190 PRO A CA   
3005 C C    . PRO A 190 ? 0.34079227 0.35051915 0.01131634 0.04212660  0.02482334  -0.02950074 190 PRO A C    
3006 O O    . PRO A 190 ? 0.34597895 0.33373603 0.04870510 0.03302597  0.02487032  -0.03636305 190 PRO A O    
3007 C CB   . PRO A 190 ? 0.33016706 0.38196173 0.03585438 0.06711590  0.01540384  -0.04005923 190 PRO A CB   
3008 C CG   . PRO A 190 ? 0.34813133 0.38241240 0.03962988 0.07380770  0.02209181  -0.09217061 190 PRO A CG   
3009 C CD   . PRO A 190 ? 0.34837958 0.41284361 0.07197419 0.08052656  -0.01410436 -0.08230129 190 PRO A CD   
3010 H HA   . PRO A 190 ? 0.33787003 0.36778119 0.02337674 0.06289525  0.01115133  -0.03972316 190 PRO A HA   
3011 H HB2  . PRO A 190 ? 0.33404931 0.37888077 0.03298551 0.06857169  0.01489354  -0.04976677 190 PRO A HB2  
3012 H HB3  . PRO A 190 ? 0.33463600 0.37894559 0.03336678 0.06863227  0.01564312  -0.04870976 190 PRO A HB3  
3013 H HG2  . PRO A 190 ? 0.34391537 0.38611272 0.04898988 0.07406990  0.01636944  -0.08191486 190 PRO A HG2  
3014 H HG3  . PRO A 190 ? 0.34150252 0.38095975 0.03945573 0.07795726  0.01928389  -0.08743330 190 PRO A HG3  
3015 H HD2  . PRO A 190 ? 0.34823969 0.40347600 0.06905425 0.07693180  -0.00580436 -0.08348729 190 PRO A HD2  
3016 H HD3  . PRO A 190 ? 0.34695235 0.40114775 0.06765510 0.07521060  -0.00393376 -0.08084705 190 PRO A HD3  
3017 N N    . GLN A 191 ? 0.36775532 0.35203335 0.00838600 0.05733290  0.01275715  -0.02120589 191 GLN A N    
3018 C CA   . GLN A 191 ? 0.31613657 0.31196937 0.00683192 0.04432856  -0.00696244 -0.01112575 191 GLN A CA   
3019 C C    . GLN A 191 ? 0.32231858 0.33290797 0.03576595 0.04471812  0.00936186  0.01678601  191 GLN A C    
3020 O O    . GLN A 191 ? 0.35908163 0.34378278 0.00668056 0.03790785  0.00597664  0.00971073  191 GLN A O    
3021 C CB   . GLN A 191 ? 0.32318953 0.30864415 0.00692609 0.05038257  0.00721801  0.01238471  191 GLN A CB   
3022 C CG   . GLN A 191 ? 0.34301215 0.32268009 0.00975305 0.06194802  0.01085466  -0.00027566 191 GLN A CG   
3023 C CD   . GLN A 191 ? 0.35897380 0.29413465 0.05857310 0.05365560  0.02361286  0.00104388  191 GLN A CD   
3024 O OE1  . GLN A 191 ? 0.34056690 0.33566418 0.02192409 0.06357832  0.01051859  -0.01429423 191 GLN A OE1  
3025 N NE2  . GLN A 191 ? 0.34069943 0.31966111 0.03752360 0.05865556  0.02186964  0.00537258  191 GLN A NE2  
3026 H H    . GLN A 191 ? 0.34967512 0.34165496 0.00806434 0.05166894  0.01087973  -0.01967698 191 GLN A H    
3027 H HA   . GLN A 191 ? 0.32529539 0.31819808 0.00642438 0.04738648  0.00135013  -0.00492103 191 GLN A HA   
3028 H HB2  . GLN A 191 ? 0.32503065 0.30760011 0.00653082 0.05098063  0.00499558  0.00672748  191 GLN A HB2  
3029 H HB3  . GLN A 191 ? 0.32460830 0.31022325 0.00639072 0.05089162  0.00312848  0.00334440  191 GLN A HB3  
3030 H HG2  . GLN A 191 ? 0.34082398 0.31749007 0.01650434 0.05839828  0.01165578  0.00120759  191 GLN A HG2  
3031 H HG3  . GLN A 191 ? 0.33995667 0.31489864 0.01187664 0.05810218  0.00829015  0.00205582  191 GLN A HG3  
3032 H HE21 . GLN A 191 ? 0.34462783 0.31350020 0.04334415 0.05704680  0.02236181  0.00385126  191 GLN A HE21 
3033 H HE22 . GLN A 191 ? 0.34392670 0.31269482 0.04325160 0.05771457  0.02265195  0.00378599  191 GLN A HE22 
3034 N N    . MET A 192 ? 0.30883002 0.30576739 0.00843488 0.05650495  0.02520504  0.00548823  192 MET A N    
3035 C CA   . MET A 192 ? 0.30626044 0.27307793 0.00845681 0.05471842  0.00561405  0.02379332  192 MET A CA   
3036 C C    . MET A 192 ? 0.30569798 0.25976449 0.01797575 0.03340729  0.00622483  0.00582279  192 MET A C    
3037 O O    . MET A 192 ? 0.34035757 0.28978497 0.03226034 0.02914289  0.02903911  0.01808200  192 MET A O    
3038 C CB   . MET A 192 ? 0.30265668 0.26680437 0.02165507 0.06228664  -0.00793220 -0.00372630 192 MET A CB   
3039 C CG   . MET A 192 ? 0.27846101 0.28311864 0.02725611 0.05098698  -0.00222922 0.01148687  192 MET A CG   
3040 S SD   . MET A 192 ? 0.34177864 0.32828918 0.01028172 0.05813220  0.02409473  -0.01676785 192 MET A SD   
3041 C CE   . MET A 192 ? 0.31212917 0.31477219 0.07722505 0.07782485  0.01961240  0.02349573  192 MET A CE   
3042 H H    . MET A 192 ? 0.31045914 0.30252269 0.01047058 0.05358772  0.01828830  0.01128763  192 MET A H    
3043 H HA   . MET A 192 ? 0.30618295 0.26915810 0.00754829 0.05277134  0.00654823  0.01764379  192 MET A HA   
3044 H HB2  . MET A 192 ? 0.29918155 0.27156764 0.02004764 0.05883725  -0.00384546 0.00450434  192 MET A HB2  
3045 H HB3  . MET A 192 ? 0.29838279 0.27070108 0.01982339 0.05839704  -0.00548047 0.00280695  192 MET A HB3  
3046 H HG2  . MET A 192 ? 0.28776318 0.28431419 0.02507528 0.05246065  0.00025983  0.00412760  192 MET A HG2  
3047 H HG3  . MET A 192 ? 0.29043287 0.28503969 0.02787266 0.05385007  -0.00018395 0.00391346  192 MET A HG3  
3048 H HE1  . MET A 192 ? 0.31889996 0.31653798 0.07695265 0.07421387  0.02149517  0.01570297  192 MET A HE1  
3049 H HE2  . MET A 192 ? 0.31829590 0.31332633 0.06434571 0.07427532  0.02044035  0.01589661  192 MET A HE2  
3050 H HE3  . MET A 192 ? 0.31754607 0.31634393 0.06494557 0.07458055  0.02133954  0.01461583  192 MET A HE3  
3051 N N    . TRP A 193 ? 0.33713028 0.27689552 0.00943597 0.03576952  -0.00812194 0.02695101  193 TRP A N    
3052 C CA   . TRP A 193 ? 0.33824420 0.28281212 0.00668702 0.05958752  0.01077329  0.00305508  193 TRP A CA   
3053 C C    . TRP A 193 ? 0.35796046 0.27342781 0.01222344 0.06400331  0.01117470  0.01584716  193 TRP A C    
3054 O O    . TRP A 193 ? 0.33372217 0.28747237 0.01514677 0.05340257  0.01265934  -0.00356174 193 TRP A O    
3055 C CB   . TRP A 193 ? 0.34609613 0.28811562 0.00745706 0.05841012  0.01522063  -0.00835021 193 TRP A CB   
3056 C CG   . TRP A 193 ? 0.31893638 0.27178887 0.03940564 0.04070565  0.02284579  0.01519892  193 TRP A CG   
3057 C CD1  . TRP A 193 ? 0.35512674 0.29764566 0.02572819 0.05864605  0.05023130  0.00650670  193 TRP A CD1  
3058 C CD2  . TRP A 193 ? 0.33184350 0.26897600 0.05900851 0.06215394  0.04001927  0.00991955  193 TRP A CD2  
3059 N NE1  . TRP A 193 ? 0.36509931 0.31875494 0.01200037 0.05410565  0.04472042  0.01207336  193 TRP A NE1  
3060 C CE2  . TRP A 193 ? 0.31120962 0.28920665 0.03831563 0.04650617  0.03302404  -0.01053000 193 TRP A CE2  
3061 C CE3  . TRP A 193 ? 0.32873520 0.29225326 0.03228205 0.06387993  0.01098478  0.02649710  193 TRP A CE3  
3062 C CZ2  . TRP A 193 ? 0.33320120 0.30362704 0.06068130 0.06047464  0.02842637  0.02668943  193 TRP A CZ2  
3063 C CZ3  . TRP A 193 ? 0.34338114 0.26888973 0.05208731 0.06340528  0.01279516  0.02102704  193 TRP A CZ3  
3064 C CH2  . TRP A 193 ? 0.34424451 0.26642579 0.07774414 0.08083674  0.03336535  0.03245749  193 TRP A CH2  
3065 H H    . TRP A 193 ? 0.32873046 0.27203244 0.00796803 0.03861318  0.00079870  0.02074636  193 TRP A H    
3066 H HA   . TRP A 193 ? 0.33870018 0.28075635 0.00678330 0.05610311  0.01020418  0.00775609  193 TRP A HA   
3067 H HB2  . TRP A 193 ? 0.33957902 0.28362581 0.00709363 0.05487985  0.01491488  -0.00255153 193 TRP A HB2  
3068 H HB3  . TRP A 193 ? 0.33822864 0.28265116 0.00698963 0.05406289  0.01155816  -0.00636854 193 TRP A HB3  
3069 H HD1  . TRP A 193 ? 0.34555021 0.29462603 0.02387202 0.05525469  0.04560376  0.00818241  193 TRP A HD1  
3070 H HE1  . TRP A 193 ? 0.34998250 0.30372363 0.01317661 0.05418883  0.04295477  0.01141041  193 TRP A HE1  
3071 H HE3  . TRP A 193 ? 0.33153799 0.28006169 0.03949519 0.06484910  0.01584796  0.02503328  193 TRP A HE3  
3072 H HZ2  . TRP A 193 ? 0.33019474 0.29273811 0.05910711 0.06180057  0.03036890  0.02073919  193 TRP A HZ2  
3073 H HZ3  . TRP A 193 ? 0.33972144 0.27333987 0.05608198 0.06647137  0.01671471  0.02428286  193 TRP A HZ3  
3074 H HH2  . TRP A 193 ? 0.33810598 0.27142042 0.06864216 0.07580023  0.02884601  0.02744712  193 TRP A HH2  
3075 N N    . ASN A 194 ? 0.35969612 0.29888529 0.01264363 0.06864747  0.02412749  -0.03139820 194 ASN A N    
3076 C CA   . ASN A 194 ? 0.36914343 0.31030723 0.01126768 0.07588897  0.03088406  -0.01931561 194 ASN A CA   
3077 C C    . ASN A 194 ? 0.33135962 0.30613652 0.01113044 0.06461589  0.03417670  -0.01179426 194 ASN A C    
3078 O O    . ASN A 194 ? 0.35237646 0.29247189 0.03767629 0.06379135  0.02998102  -0.01365151 194 ASN A O    
3079 C CB   . ASN A 194 ? 0.34706357 0.31206152 0.00884662 0.07085963  0.02343358  -0.01133114 194 ASN A CB   
3080 C CG   . ASN A 194 ? 0.35186034 0.30317587 0.00638712 0.09116464  -0.00110295 0.00343829  194 ASN A CG   
3081 O OD1  . ASN A 194 ? 0.37333545 0.31189862 0.01059333 0.08014578  0.01476223  -0.02927712 194 ASN A OD1  
3082 N ND2  . ASN A 194 ? 0.36348236 0.33159462 0.00824126 0.09706702  0.01675188  0.00490988  194 ASN A ND2  
3083 H H    . ASN A 194 ? 0.35939756 0.29180014 0.01041848 0.07097553  0.02355770  -0.02137556 194 ASN A H    
3084 H HA   . ASN A 194 ? 0.35677376 0.30879071 0.01070441 0.07230815  0.02943202  -0.01730031 194 ASN A HA   
3085 H HB2  . ASN A 194 ? 0.35180128 0.31187478 0.00830027 0.07485819  0.02002847  -0.01093562 194 ASN A HB2  
3086 H HB3  . ASN A 194 ? 0.34976315 0.30984536 0.00818425 0.07552153  0.01964236  -0.01013483 194 ASN A HB3  
3087 H HD21 . ASN A 194 ? 0.36032245 0.32620904 0.00674798 0.09403688  0.01200702  0.00473467  194 ASN A HD21 
3088 H HD22 . ASN A 194 ? 0.36036870 0.32647482 0.00682178 0.09619022  0.01267903  0.00665708  194 ASN A HD22 
3089 N N    . ASP A 195 ? 0.33074728 0.31333733 0.00692181 0.07103032  0.01367619  0.00491507  195 ASP A N    
3090 C CA   . ASP A 195 ? 0.30028459 0.32175440 0.05433443 0.04163547  0.01551117  0.01136103  195 ASP A CA   
3091 C C    . ASP A 195 ? 0.30002430 0.34267536 0.05912566 0.05429855  0.00666271  -0.02063886 195 ASP A C    
3092 O O    . ASP A 195 ? 0.31821188 0.36996573 0.03705461 0.05515668  0.00104433  -0.02465785 195 ASP A O    
3093 C CB   . ASP A 195 ? 0.32117698 0.31444302 0.03749561 0.03367099  0.00994188  -0.00041926 195 ASP A CB   
3094 C CG   . ASP A 195 ? 0.32015714 0.31540427 0.07690804 0.03051643  0.01280103  0.03286086  195 ASP A CG   
3095 O OD1  . ASP A 195 ? 0.31907740 0.33873713 0.05509114 0.04579385  0.01157853  -0.02481444 195 ASP A OD1  
3096 O OD2  . ASP A 195 ? 0.36126363 0.34571725 0.03833630 0.01029916  0.03594306  -0.00746609 195 ASP A OD2  
3097 H H    . ASP A 195 ? 0.32264310 0.30749729 0.00723530 0.06714612  0.01685432  0.00472919  195 ASP A H    
3098 H HA   . ASP A 195 ? 0.30877241 0.32254973 0.04419219 0.04744902  0.01240447  0.00058847  195 ASP A HA   
3099 H HB2  . ASP A 195 ? 0.31557664 0.31587008 0.04831818 0.03433841  0.01134091  0.00773740  195 ASP A HB2  
3100 H HB3  . ASP A 195 ? 0.31609377 0.31566414 0.04826470 0.03467678  0.01212123  0.00768365  195 ASP A HB3  
3101 N N    . SER A 196 ? 0.33068493 0.31359598 0.03955258 0.06157862  0.00135359  0.00372623  196 SER A N    
3102 C CA   . SER A 196 ? 0.30966607 0.32670987 0.05395616 0.06292859  0.00336442  0.04602344  196 SER A CA   
3103 C C    . SER A 196 ? 0.30492064 0.34154081 0.03488021 0.06759307  0.01131470  0.00917921  196 SER A C    
3104 O O    . SER A 196 ? 0.32693729 0.32752129 0.03552419 0.07595463  0.02338574  0.01475074  196 SER A O    
3105 C CB   . SER A 196 ? 0.33917630 0.30923289 0.06039259 0.04550789  0.04998935  0.03027009  196 SER A CB   
3106 O OG   . SER A 196 ? 0.35797566 0.33981147 0.06281810 0.04552653  0.05139339  0.03271079  196 SER A OG   
3107 H H    . SER A 196 ? 0.32216379 0.32159111 0.04602341 0.06052032  0.00443605  0.00673121  196 SER A H    
3108 H HA   . SER A 196 ? 0.31446275 0.32416508 0.04900386 0.06022076  0.01043511  0.02947956  196 SER A HA   
3109 H HB2  . SER A 196 ? 0.33882236 0.31803045 0.06086244 0.04972199  0.04309807  0.03338839  196 SER A HB2  
3110 H HB3  . SER A 196 ? 0.33442122 0.31778744 0.05928773 0.05036578  0.04227914  0.03251285  196 SER A HB3  
3111 H HG   . SER A 196 ? 0.25822967 0.25822967 0.25822967 0.00000000  0.00000000  0.00000000  196 SER A HG   
3112 N N    . ILE A 197 ? 0.32634374 0.32402551 0.04532343 0.07348196  0.03404345  -0.01714556 197 ILE A N    
3113 C CA   . ILE A 197 ? 0.33408517 0.30044726 0.00976372 0.06112998  0.02370241  0.02645297  197 ILE A CA   
3114 C C    . ILE A 197 ? 0.34045878 0.29668522 0.02466520 0.08841266  0.01553630  0.01425324  197 ILE A C    
3115 O O    . ILE A 197 ? 0.37075025 0.34045711 0.04384160 0.07980804  0.02947925  -0.03021978 197 ILE A O    
3116 C CB   . ILE A 197 ? 0.34059152 0.31381768 0.00880316 0.06953909  0.02627460  0.01636285  197 ILE A CB   
3117 C CG1  . ILE A 197 ? 0.34610978 0.29050121 0.01488238 0.07830510  0.04334642  0.03052000  197 ILE A CG1  
3118 C CG2  . ILE A 197 ? 0.37292871 0.32373157 0.01059207 0.05407305  0.01334768  0.03613894  197 ILE A CG2  
3119 C CD1  . ILE A 197 ? 0.39417467 0.32477391 0.01594610 0.09127770  0.05549642  0.03534686  197 ILE A CD1  
3120 H H    . ILE A 197 ? 0.32015282 0.32040545 0.03374607 0.07173669  0.02898015  -0.00271844 197 ILE A H    
3121 H HA   . ILE A 197 ? 0.33452317 0.30570239 0.01012294 0.06840291  0.02391443  0.01714968  197 ILE A HA   
3122 H HB   . ILE A 197 ? 0.34145579 0.30731738 0.00989805 0.06934427  0.03129886  0.02004470  197 ILE A HB   
3123 H HG12 . ILE A 197 ? 0.35199654 0.30110765 0.01285105 0.07779814  0.04161152  0.02982134  197 ILE A HG12 
3124 H HG13 . ILE A 197 ? 0.35127124 0.29754797 0.01267059 0.07729141  0.04170754  0.02817886  197 ILE A HG13 
3125 H HG21 . ILE A 197 ? 0.36353114 0.31997743 0.00996803 0.05834983  0.01495013  0.03269588  197 ILE A HG21 
3126 H HG22 . ILE A 197 ? 0.36132047 0.31871709 0.01018691 0.06035492  0.01238690  0.03426011  197 ILE A HG22 
3127 H HG23 . ILE A 197 ? 0.36452159 0.32001913 0.00989306 0.05924609  0.01575268  0.03212583  197 ILE A HG23 
3128 H HD11 . ILE A 197 ? 0.37953770 0.31822744 0.01534368 0.08900252  0.05262656  0.03404891  197 ILE A HD11 
3129 H HD12 . ILE A 197 ? 0.37917918 0.31436750 0.01551297 0.08837776  0.05339185  0.03364541  197 ILE A HD12 
3130 H HD13 . ILE A 197 ? 0.37905237 0.31527904 0.01608252 0.08756873  0.05347450  0.03351764  197 ILE A HD13 
3131 N N    . THR A 198 ? 0.32242480 0.30820289 0.00962614 0.09008320  0.01921991  0.02490190  198 THR A N    
3132 C CA   . THR A 198 ? 0.35153854 0.32053959 0.02062616 0.10614446  0.00715812  0.01246115  198 THR A CA   
3133 C C    . THR A 198 ? 0.35880902 0.32726869 0.04374123 0.08527561  0.01288451  0.03622849  198 THR A C    
3134 O O    . THR A 198 ? 0.36723760 0.30892780 0.05232462 0.05838229  0.02407927  0.03305547  198 THR A O    
3135 C CB   . THR A 198 ? 0.36593053 0.30636624 0.06609508 0.08216923  -0.00838716 -0.01231605 198 THR A CB   
3136 O OG1  . THR A 198 ? 0.34879011 0.30878362 0.02268061 0.06678063  0.01324283  -0.02103335 198 THR A OG1  
3137 C CG2  . THR A 198 ? 0.36834982 0.34215334 0.06069655 0.04906161  -0.03130904 -0.03040501 198 THR A CG2  
3138 H H    . THR A 198 ? 0.33053258 0.30675176 0.01444891 0.09281711  0.01850437  0.01781755  198 THR A H    
3139 H HA   . THR A 198 ? 0.34850070 0.31515488 0.02534262 0.09774046  0.01054109  0.01089369  198 THR A HA   
3140 H HB   . THR A 198 ? 0.36222324 0.31597862 0.05690952 0.07774525  -0.00225371 -0.01275429 198 THR A HB   
3141 H HG1  . THR A 198 ? 0.23330466 0.23330466 0.23330466 0.00000000  0.00000000  0.00000000  198 THR A HG1  
3142 H HG21 . THR A 198 ? 0.36694077 0.33332407 0.06440140 0.05775163  -0.02577880 -0.02533560 198 THR A HG21 
3143 H HG22 . THR A 198 ? 0.36638770 0.33310410 0.06485604 0.05801380  -0.02611148 -0.02476336 198 THR A HG22 
3144 H HG23 . THR A 198 ? 0.36703020 0.33391920 0.06599493 0.05732243  -0.02628966 -0.02453913 198 THR A HG23 
3145 N N    A SER A 199 ? 0.39739788 0.36000225 0.02284134 0.08624388  0.01192178  0.02741655  199 SER A N    
3146 N N    B SER A 199 ? 0.35581639 0.33138800 0.00723718 0.09121250  0.01775161  0.00556683  199 SER A N    
3147 N N    C SER A 199 ? 0.39866361 0.34491447 0.01293701 0.08569004  0.01644548  0.02141334  199 SER A N    
3148 C CA   A SER A 199 ? 0.41393989 0.36796102 0.06089006 0.09009807  0.01956183  0.04520644  199 SER A CA   
3149 C CA   B SER A 199 ? 0.33953968 0.32565194 0.00710125 0.10439259  0.01391184  0.01169511  199 SER A CA   
3150 C CA   C SER A 199 ? 0.41677603 0.34703836 0.02134660 0.09136464  0.02756363  0.02945701  199 SER A CA   
3151 C C    A SER A 199 ? 0.39976299 0.34628397 0.06504737 0.08663301  0.04577190  0.04173572  199 SER A C    
3152 C C    B SER A 199 ? 0.36012253 0.31789276 0.00945263 0.10047200  0.03275819  0.00434464  199 SER A C    
3153 C C    C SER A 199 ? 0.40676332 0.33283260 0.03551324 0.08670886  0.04144382  0.02437073  199 SER A C    
3154 O O    A SER A 199 ? 0.44688943 0.36040643 0.08208302 0.08855414  0.06390464  0.03022035  199 SER A O    
3155 O O    B SER A 199 ? 0.36337847 0.30910715 0.01265416 0.11916278  0.04475237  0.00124924  199 SER A O    
3156 O O    C SER A 199 ? 0.44416037 0.33872205 0.04796658 0.08892674  0.05341967  0.02132263  199 SER A O    
3157 C CB   A SER A 199 ? 0.46476951 0.39545739 0.04510435 0.08372478  0.03246751  0.10536614  199 SER A CB   
3158 C CB   B SER A 199 ? 0.32820854 0.32408991 0.00915231 0.10707431  0.02899236  0.00197894  199 SER A CB   
3159 C CB   C SER A 199 ? 0.44883493 0.36486658 0.01227089 0.08880219  0.04169434  0.03453445  199 SER A CB   
3160 O OG   A SER A 199 ? 0.51422715 0.48322925 0.17796296 0.08803889  0.06599657  0.05374418  199 SER A OG   
3161 O OG   B SER A 199 ? 0.28093007 0.32309598 0.00759001 0.12931384  0.01857710  0.00914612  199 SER A OG   
3162 O OG   C SER A 199 ? 0.49282908 0.38838533 0.06465400 0.09635639  0.02339605  0.04984258  199 SER A OG   
3163 H H    A SER A 199 ? 0.38929150 0.35084334 0.03258856 0.08614169  0.01254176  0.02974693  199 SER A H    
3164 H H    B SER A 199 ? 0.35178825 0.32771096 0.00718474 0.09191219  0.01532315  0.01123260  199 SER A H    
3165 H H    C SER A 199 ? 0.39118817 0.33959410 0.02036462 0.08578049  0.01630813  0.02408074  199 SER A H    
3166 H HA   A SER A 199 ? 0.41527668 0.36603585 0.05322552 0.08846353  0.02408916  0.04994134  199 SER A HA   
3167 H HA   B SER A 199 ? 0.34185368 0.32476285 0.00751432 0.10205684  0.01979384  0.00802519  199 SER A HA   
3168 H HA   C SER A 199 ? 0.41586372 0.34630725 0.02186466 0.08932500  0.03000289  0.02803960  199 SER A HA   
3169 H HB2  A SER A 199 ? 0.45883101 0.40000531 0.06905258 0.08614242  0.03521111  0.08343652  199 SER A HB2  
3170 H HB2  B SER A 199 ? 0.31873783 0.32418635 0.00814172 0.11113457  0.02359257  0.00563032  199 SER A HB2  
3171 H HB2  C SER A 199 ? 0.44510004 0.36319968 0.01883597 0.09257425  0.03910898  0.03396558  199 SER A HB2  
3172 H HB3  A SER A 199 ? 0.45881000 0.39734811 0.06904043 0.08654958  0.03519014  0.08357014  199 SER A HB3  
3173 H HB3  B SER A 199 ? 0.31917676 0.32407254 0.00805972 0.11058793  0.02313188  0.00601860  199 SER A HB3  
3174 H HB3  C SER A 199 ? 0.44816926 0.36431596 0.02192475 0.09098445  0.03613970  0.03592491  199 SER A HB3  
3175 H HG   A SER A 199 ? 0.40570268 0.40570268 0.40570268 0.00000000  0.00000000  0.00000000  199 SER A HG   
3176 H HG   B SER A 199 ? 0.18996453 0.18996453 0.18996453 0.00000000  0.00000000  0.00000000  199 SER A HG   
3177 H HG   C SER A 199 ? 0.32463306 0.32463306 0.32463306 0.00000000  0.00000000  0.00000000  199 SER A HG   
3178 N N    . GLU A 200 ? 0.39612409 0.31800035 0.04497528 0.09103538  0.03088362  0.01042834  200 GLU A N    
3179 C CA   . GLU A 200 ? 0.36648601 0.34200123 0.03026206 0.09228314  0.02090008  0.00148078  200 GLU A CA   
3180 C C    . GLU A 200 ? 0.41260841 0.29279622 0.02574484 0.08114047  0.01325345  0.03413262  200 GLU A C    
3181 O O    . GLU A 200 ? 0.44945922 0.30454135 0.11932123 0.09286287  0.02474648  0.02069332  200 GLU A O    
3182 C CB   . GLU A 200 ? 0.39032939 0.35260990 0.01763804 0.09287208  0.02450082  -0.00236852 200 GLU A CB   
3183 C CG   . GLU A 200 ? 0.38231325 0.35292071 0.08195839 0.08973716  0.05099273  -0.03674350 200 GLU A CG   
3184 C CD   . GLU A 200 ? 0.40538588 0.37280273 0.16379710 0.11805281  0.03869028  -0.05662050 200 GLU A CD   
3185 O OE1  . GLU A 200 ? 0.47719857 0.42149243 0.08112150 0.11592866  0.04709864  -0.05053522 200 GLU A OE1  
3186 O OE2  . GLU A 200 ? 0.42512754 0.42507192 0.17721684 0.08162412  0.07796553  -0.07733192 200 GLU A OE2  
3187 H H    . GLU A 200 ? 0.38685349 0.32407489 0.03704969 0.09093445  0.03273328  0.01385026  200 GLU A H    
3188 H HA   . GLU A 200 ? 0.38258225 0.33604112 0.03084668 0.08943687  0.02271318  0.00644454  200 GLU A HA   
3189 H HB2  . GLU A 200 ? 0.38046512 0.34983510 0.02892149 0.09221666  0.02505052  -0.00796448 200 GLU A HB2  
3190 H HB3  . GLU A 200 ? 0.38278481 0.34925684 0.03250923 0.09213117  0.02799231  -0.00798340 200 GLU A HB3  
3191 H HG2  . GLU A 200 ? 0.38902977 0.35508093 0.08352272 0.09513736  0.04431227  -0.03236961 200 GLU A HG2  
3192 H HG3  . GLU A 200 ? 0.38780931 0.35637411 0.08187325 0.09479211  0.04324159  -0.03321085 200 GLU A HG3  
3193 N N    . GLY A 201 ? 0.39644486 0.34066236 0.00866890 0.08680865  0.01772437  0.02590504  201 GLY A N    
3194 C CA   . GLY A 201 ? 0.40591994 0.31807747 0.01567370 0.08433072  0.02943796  0.05212890  201 GLY A CA   
3195 C C    . GLY A 201 ? 0.40303501 0.34943539 0.04974850 0.06052119  0.04644937  0.02692621  201 GLY A C    
3196 O O    . GLY A 201 ? 0.38088572 0.31626132 0.07060970 0.04761820  0.04990704  0.00408294  201 GLY A O    
3197 H H    . GLY A 201 ? 0.40105525 0.32570049 0.01015413 0.08519088  0.01935776  0.03357983  201 GLY A H    
3198 H HA2  . GLY A 201 ? 0.40183780 0.32458857 0.01308096 0.08182432  0.03173358  0.04214940  201 GLY A HA2  
3199 H HA3  . GLY A 201 ? 0.40166387 0.31850505 0.01362590 0.08115552  0.03038150  0.04451588  201 GLY A HA3  
3200 N N    A ILE A 202 ? 0.40945327 0.34161207 0.03836026 0.06577387  0.02423177  0.02671576  202 ILE A N    
3201 N N    B ILE A 202 ? 0.39634416 0.32739037 0.04901196 0.07024203  0.05213367  0.02106570  202 ILE A N    
3202 C CA   A ILE A 202 ? 0.38063064 0.32052949 0.11566581 0.06911579  0.01917115  0.02944766  202 ILE A CA   
3203 C CA   B ILE A 202 ? 0.37560102 0.30096251 0.02888356 0.07863604  0.08556882  0.02017852  202 ILE A CA   
3204 C C    A ILE A 202 ? 0.34722593 0.32545874 0.08424091 0.07389678  0.01387135  0.03803140  202 ILE A C    
3205 C C    B ILE A 202 ? 0.37622321 0.31822523 0.04861044 0.07485820  0.06305881  0.02299218  202 ILE A C    
3206 O O    A ILE A 202 ? 0.35322779 0.33133063 0.09375746 0.08029982  -0.00009104 0.03374365  202 ILE A O    
3207 O O    B ILE A 202 ? 0.38493893 0.33784017 0.04170770 0.07558361  0.07822788  0.00264978  202 ILE A O    
3208 C CB   A ILE A 202 ? 0.39800671 0.31098408 0.11898105 0.05349890  0.02422973  0.01229475  202 ILE A CB   
3209 C CB   B ILE A 202 ? 0.35501820 0.27054858 0.04165147 0.07903792  0.10926550  0.02280508  202 ILE A CB   
3210 C CG1  A ILE A 202 ? 0.42223668 0.35142908 0.20757954 0.04242450  -0.01403927 -0.00571586 202 ILE A CG1  
3211 C CG1  B ILE A 202 ? 0.35244894 0.24941565 0.04606153 0.08857265  0.11617259  0.01699186  202 ILE A CG1  
3212 C CG2  A ILE A 202 ? 0.42532828 0.31402192 0.13258240 0.03629579  0.04140687  0.03566628  202 ILE A CG2  
3213 C CG2  B ILE A 202 ? 0.35704333 0.26527688 0.04683223 0.07381895  0.11904781  0.02971627  202 ILE A CG2  
3214 C CD1  A ILE A 202 ? 0.43665215 0.38478920 0.19651292 0.03364612  -0.01797772 0.00293521  202 ILE A CD1  
3215 C CD1  B ILE A 202 ? 0.33805338 0.24236019 0.05635349 0.08513074  0.12878239  0.03076918  202 ILE A CD1  
3216 H H    A ILE A 202 ? 0.39949241 0.33814627 0.05183641 0.06535718  0.02390767  0.02680417  202 ILE A H    
3217 H H    B ILE A 202 ? 0.39270374 0.32569841 0.04473046 0.07050554  0.05684944  0.02213566  202 ILE A H    
3218 H HA   A ILE A 202 ? 0.38235959 0.32246986 0.09915750 0.06739433  0.01913987  0.02817762  202 ILE A HA   
3219 H HA   B ILE A 202 ? 0.37526333 0.30201983 0.03709937 0.07694593  0.08058393  0.02142470  202 ILE A HA   
3220 H HB   A ILE A 202 ? 0.40141064 0.31564298 0.13301396 0.05070582  0.02028022  0.01525432  202 ILE A HB   
3221 H HB   B ILE A 202 ? 0.35746425 0.27033421 0.04024418 0.07972904  0.10908541  0.02243223  202 ILE A HB   
3222 H HG12 A ILE A 202 ? 0.41943648 0.34775236 0.20369652 0.04326488  -0.00848912 -0.00070866 202 ILE A HG12 
3223 H HG12 B ILE A 202 ? 0.34972247 0.25123140 0.04685369 0.08588549  0.11747972  0.02080691  202 ILE A HG12 
3224 H HG13 A ILE A 202 ? 0.41875997 0.34742412 0.18921463 0.04319119  -0.00680489 -0.00002243 202 ILE A HG13 
3225 H HG13 B ILE A 202 ? 0.34977630 0.25161728 0.04690553 0.08598145  0.11755930  0.02080072  202 ILE A HG13 
3226 H HG21 A ILE A 202 ? 0.41782820 0.31418744 0.13049199 0.04179257  0.03709525  0.03027971  202 ILE A HG21 
3227 H HG21 B ILE A 202 ? 0.35587320 0.26588735 0.04584628 0.07516927  0.11748486  0.02776025  202 ILE A HG21 
3228 H HG22 A ILE A 202 ? 0.42005971 0.31360665 0.12991284 0.04150336  0.03671716  0.02981607  202 ILE A HG22 
3229 H HG22 B ILE A 202 ? 0.35595879 0.26602152 0.04583269 0.07519287  0.11747890  0.02776540  202 ILE A HG22 
3230 H HG23 A ILE A 202 ? 0.41804266 0.31336635 0.13253057 0.04116254  0.03703102  0.02961700  202 ILE A HG23 
3231 H HG23 B ILE A 202 ? 0.35515884 0.26556107 0.04732814 0.07565711  0.11958070  0.02666846  202 ILE A HG23 
3232 H HD11 A ILE A 202 ? 0.43295297 0.37706420 0.20099549 0.03707568  -0.01652851 0.00185098  202 ILE A HD11 
3233 H HD11 B ILE A 202 ? 0.34095410 0.24319239 0.05303694 0.08615568  0.12492301  0.02836348  202 ILE A HD11 
3234 H HD12 A ILE A 202 ? 0.43194580 0.37513205 0.19809036 0.03662378  -0.01623056 0.00158256  202 ILE A HD12 
3235 H HD12 B ILE A 202 ? 0.34156859 0.24443229 0.05280527 0.08567675  0.12470502  0.02762429  202 ILE A HD12 
3236 H HD13 A ILE A 202 ? 0.43395182 0.37570226 0.20067014 0.03631283  -0.01735228 0.00107539  202 ILE A HD13 
3237 H HD13 B ILE A 202 ? 0.33977839 0.24407609 0.05336376 0.08582988  0.12511049  0.02782083  202 ILE A HD13 
3238 N N    . ALA A 203 ? 0.37707025 0.31746551 0.09155931 0.06815925  0.04121581  0.02896404  203 ALA A N    
3239 C CA   . ALA A 203 ? 0.42961192 0.31817397 0.12349865 0.08243257  0.04178866  0.02994408  203 ALA A CA   
3240 C C    . ALA A 203 ? 0.41693616 0.30390620 0.11552427 0.05891965  0.01464938  -0.01257495 203 ALA A C    
3241 O O    . ALA A 203 ? 0.56912220 0.41546416 0.08259746 -0.00569920 -0.00836022 0.01332673  203 ALA A O    
3242 C CB   . ALA A 203 ? 0.46864021 0.32522169 0.23783362 0.09554411  0.06516782  0.04106985  203 ALA A CB   
3243 H H    . ALA A 203 ? 0.37774959 0.31921360 0.08743353 0.07228874  0.04025725  0.02978821  203 ALA A H    
3244 H HA   . ALA A 203 ? 0.42213547 0.31649211 0.12747274 0.07867593  0.03941785  0.02385566  203 ALA A HA   
3245 H HB1  . ALA A 203 ? 0.45732448 0.32670215 0.20896931 0.09376931  0.05907258  0.03929833  203 ALA A HB1  
3246 H HB2  . ALA A 203 ? 0.45697755 0.32351527 0.22876175 0.09274595  0.05967415  0.03778549  203 ALA A HB2  
3247 H HB3  . ALA A 203 ? 0.46041015 0.32373855 0.20961250 0.09372135  0.05757817  0.03785286  203 ALA A HB3  
3248 N N    . ASN A 204 ? 0.40177372 0.30512232 0.08094290 0.06115203  0.01991246  -0.03548548 204 ASN A N    
3249 C CA   . ASN A 204 ? 0.41276345 0.33270559 0.08566874 0.08192457  0.00870030  -0.02421693 204 ASN A CA   
3250 C C    . ASN A 204 ? 0.39044747 0.32460460 0.08669201 0.07975124  -0.00232283 -0.05345038 204 ASN A C    
3251 O O    . ASN A 204 ? 0.42729485 0.36762246 0.05306914 0.08679003  -0.00659675 -0.06912555 204 ASN A O    
3252 C CB   . ASN A 204 ? 0.40163526 0.36877230 0.12807496 0.06908229  0.00956549  -0.01526440 204 ASN A CB   
3253 C CG   . ASN A 204 ? 0.42712727 0.40081671 0.23358910 0.05398594  0.04448268  0.01843160  204 ASN A CG   
3254 O OD1  . ASN A 204 ? 0.50012141 0.37695774 0.38557211 0.10825781  0.09760924  0.06206931  204 ASN A OD1  
3255 N ND2  . ASN A 204 ? 0.44075191 0.48259449 0.19666399 0.04108220  0.06694962  0.03664802  204 ASN A ND2  
3256 H H    . ASN A 204 ? 0.40388140 0.30588380 0.08771441 0.06225863  0.01609918  -0.02983979 204 ASN A H    
3257 H HA   . ASN A 204 ? 0.40621638 0.33321831 0.09242607 0.07652628  0.00971319  -0.02797791 204 ASN A HA   
3258 H HB2  . ASN A 204 ? 0.40671647 0.36334088 0.13370144 0.06886344  0.01465670  -0.01196671 204 ASN A HB2  
3259 H HB3  . ASN A 204 ? 0.40677786 0.36420783 0.13099991 0.06959209  0.01410213  -0.01048085 204 ASN A HB3  
3260 H HD21 . ASN A 204 ? 0.43747529 0.46233189 0.20965949 0.04430771  0.06033835  0.02926188  204 ASN A HD21 
3261 H HD22 . ASN A 204 ? 0.44187480 0.46270475 0.20975272 0.04064228  0.06104702  0.03156893  204 ASN A HD22 
3262 N N    . LEU A 205 ? 0.35447827 0.29860881 0.09933577 0.05999203  0.03829920  -0.05180061 205 LEU A N    
3263 C CA   . LEU A 205 ? 0.35121915 0.26627502 0.09133136 0.07469992  0.04466779  -0.06863436 205 LEU A CA   
3264 C C    . LEU A 205 ? 0.34046823 0.30310556 0.12234560 0.05105427  0.03142362  -0.05021953 205 LEU A C    
3265 O O    . LEU A 205 ? 0.35386810 0.29424524 0.13602093 0.03994229  0.04777649  -0.01626915 205 LEU A O    
3266 C CB   . LEU A 205 ? 0.36511609 0.27911386 0.06585230 0.07194834  0.02241724  -0.06230456 205 LEU A CB   
3267 C CG   . LEU A 205 ? 0.35966682 0.27230021 0.12953871 0.06377177  0.02020194  -0.03112755 205 LEU A CG   
3268 C CD1  . LEU A 205 ? 0.37298220 0.27756691 0.09741268 0.06479661  -0.01465589 -0.01020133 205 LEU A CD1  
3269 C CD2  . LEU A 205 ? 0.36833280 0.28823718 0.13721851 0.06237779  0.03708172  -0.01617808 205 LEU A CD2  
3270 H H    . LEU A 205 ? 0.36113080 0.29673085 0.10117412 0.06672205  0.03201346  -0.05551315 205 LEU A H    
3271 H HA   . LEU A 205 ? 0.35283080 0.27896109 0.09336926 0.06825023  0.03750923  -0.06074549 205 LEU A HA   
3272 H HB2  . LEU A 205 ? 0.36136761 0.27519184 0.08295108 0.07126857  0.02684573  -0.05732886 205 LEU A HB2  
3273 H HB3  . LEU A 205 ? 0.36091122 0.27500927 0.08179958 0.07090735  0.02747160  -0.05629154 205 LEU A HB3  
3274 H HG   . LEU A 205 ? 0.36270255 0.27648559 0.11411940 0.06494128  0.01736476  -0.03099713 205 LEU A HG   
3275 H HD11 . LEU A 205 ? 0.36764613 0.27526748 0.10644411 0.06558485  -0.00621874 -0.01522036 205 LEU A HD11 
3276 H HD12 . LEU A 205 ? 0.36863241 0.27560964 0.10712977 0.06490158  -0.00588270 -0.01520935 205 LEU A HD12 
3277 H HD13 . LEU A 205 ? 0.36863238 0.27653530 0.10878668 0.06458189  -0.00596289 -0.01460622 205 LEU A HD13 
3278 H HD21 . LEU A 205 ? 0.36558571 0.28327769 0.13508008 0.06188455  0.03356753  -0.01905252 205 LEU A HD21 
3279 H HD22 . LEU A 205 ? 0.36712953 0.28389004 0.13585101 0.06269106  0.03345055  -0.01959609 205 LEU A HD22 
3280 H HD23 . LEU A 205 ? 0.36639956 0.28474864 0.13582663 0.06137301  0.03328619  -0.01999487 205 LEU A HD23 
3281 N N    . ASP A 206 ? 0.35633567 0.31529996 0.12156908 0.05570379  0.04771564  -0.02378845 206 ASP A N    
3282 C CA   . ASP A 206 ? 0.34509799 0.32113269 0.10621022 0.05409184  0.03306201  -0.02792057 206 ASP A CA   
3283 C C    . ASP A 206 ? 0.31103387 0.33239871 0.15640008 0.03749405  0.03770247  -0.03069711 206 ASP A C    
3284 O O    . ASP A 206 ? 0.37234735 0.35209909 0.09577855 0.05260570  0.04642547  -0.05549088 206 ASP A O    
3285 C CB   . ASP A 206 ? 0.34374645 0.36693215 0.07055883 0.05689108  -0.00590287 -0.05344968 206 ASP A CB   
3286 C CG   . ASP A 206 ? 0.37217915 0.35070071 0.15770525 0.01810761  -0.00004584 -0.04748435 206 ASP A CG   
3287 O OD1  . ASP A 206 ? 0.40219441 0.36940697 0.17208962 -0.00114270 -0.01474880 -0.08693695 206 ASP A OD1  
3288 O OD2  . ASP A 206 ? 0.42151907 0.44999290 0.18257713 0.03648762  0.00356936  0.00166821  206 ASP A OD2  
3289 H H    . ASP A 206 ? 0.34969032 0.31188878 0.11730012 0.05395329  0.04191512  -0.02958007 206 ASP A H    
3290 H HA   . ASP A 206 ? 0.34153843 0.32607642 0.11201398 0.05202796  0.03002590  -0.03234155 206 ASP A HA   
3291 H HB2  . ASP A 206 ? 0.34569624 0.35577452 0.09158997 0.05050725  0.00599319  -0.04757310 206 ASP A HB2  
3292 H HB3  . ASP A 206 ? 0.34820434 0.35900804 0.09367220 0.04974510  0.00402676  -0.04649070 206 ASP A HB3  
3293 N N    . ASP A 207 ? 0.35336518 0.37346739 0.21635748 0.03388952  0.02549224  -0.00302341 207 ASP A N    
3294 C CA   . ASP A 207 ? 0.41447517 0.39571401 0.20674272 0.03261541  0.04637328  0.03128652  207 ASP A CA   
3295 C C    . ASP A 207 ? 0.37534410 0.36252815 0.16836847 0.02587603  0.05065849  0.02570395  207 ASP A C    
3296 O O    . ASP A 207 ? 0.35611612 0.39374310 0.22211751 0.01670842  0.06409504  -0.00034727 207 ASP A O    
3297 C CB   . ASP A 207 ? 0.46800855 0.43599799 0.35127512 0.03038156  0.04518455  0.07720134  207 ASP A CB   
3298 C CG   . ASP A 207 ? 0.50202626 0.44141737 0.45584533 0.03718440  0.04077768  0.07516312  207 ASP A CG   
3299 O OD1  . ASP A 207 ? 0.48825750 0.37735969 0.42313945 0.00755361  -0.03920652 0.02780532  207 ASP A OD1  
3300 O OD2  . ASP A 207 ? 0.66091961 0.47428045 0.72083813 0.00737400  0.02727906  0.14632750  207 ASP A OD2  
3301 H H    . ASP A 207 ? 0.35157880 0.37042376 0.19950615 0.03435494  0.03188377  -0.00229337 207 ASP A H    
3302 H HA   . ASP A 207 ? 0.39944807 0.38975751 0.21623467 0.03330888  0.04382640  0.03044869  207 ASP A HA   
3303 H HB2  . ASP A 207 ? 0.46232665 0.42761901 0.33825925 0.02946770  0.03896049  0.06852710  207 ASP A HB2  
3304 H HB3  . ASP A 207 ? 0.46333095 0.42697898 0.33132571 0.03051245  0.04506479  0.06593305  207 ASP A HB3  
3305 N N    . SER A 208 ? 0.41398987 0.36010718 0.13651761 0.02807251  -0.01115275 -0.02730028 208 SER A N    
3306 C CA   . SER A 208 ? 0.40870470 0.37727141 0.14966848 0.04709952  -0.01779589 -0.03206020 208 SER A CA   
3307 C C    . SER A 208 ? 0.33073196 0.37439528 0.12165318 0.06942825  0.00043368  -0.03056326 208 SER A C    
3308 O O    . SER A 208 ? 0.34404150 0.37034285 0.13727386 0.04236358  0.01093347  -0.09268681 208 SER A O    
3309 C CB   . SER A 208 ? 0.42328265 0.39165768 0.16049498 0.04446046  -0.09367116 -0.06862690 208 SER A CB   
3310 O OG   . SER A 208 ? 0.51138759 0.39605924 0.29967043 0.02506691  -0.06795479 -0.08994664 208 SER A OG   
3311 H H    . SER A 208 ? 0.40544185 0.36339283 0.14784299 0.03043509  -0.00111563 -0.01641117 208 SER A H    
3312 H HA   . SER A 208 ? 0.39942548 0.37640235 0.14545925 0.04793558  -0.02462127 -0.03637183 208 SER A HA   
3313 H HB2  . SER A 208 ? 0.43379855 0.38873073 0.18125813 0.04372317  -0.07454399 -0.06459980 208 SER A HB2  
3314 H HB3  . SER A 208 ? 0.42848340 0.38589984 0.18045510 0.04665126  -0.07595056 -0.06312373 208 SER A HB3  
3315 H HG   . SER A 208 ? 0.41016078 0.41016078 0.41016078 0.00000000  0.00000000  0.00000000  208 SER A HG   
3316 N N    . PHE A 209 ? 0.32545969 0.33035645 0.16160341 0.06288928  0.02469906  -0.00969896 209 PHE A N    
3317 C CA   . PHE A 209 ? 0.31989917 0.32198051 0.07843324 0.04381905  0.02368610  -0.01544166 209 PHE A CA   
3318 C C    . PHE A 209 ? 0.35073021 0.29927000 0.08127514 0.04904626  0.03402207  -0.01406818 209 PHE A C    
3319 O O    . PHE A 209 ? 0.37731257 0.32229540 0.07580840 0.06092389  0.01186195  -0.02251504 209 PHE A O    
3320 C CB   . PHE A 209 ? 0.33183843 0.32930338 0.01302134 0.05135415  0.01846313  -0.03923358 209 PHE A CB   
3321 C CG   . PHE A 209 ? 0.31673878 0.34823844 0.03059738 0.04977661  0.02158660  -0.04198947 209 PHE A CG   
3322 C CD1  . PHE A 209 ? 0.34494978 0.34119990 0.02502454 0.04805367  -0.00423209 -0.04389777 209 PHE A CD1  
3323 C CD2  . PHE A 209 ? 0.33754888 0.33450401 0.03103743 0.06238154  0.01945996  -0.07114696 209 PHE A CD2  
3324 C CE1  . PHE A 209 ? 0.32116440 0.35522082 0.04870570 0.05500452  -0.00604247 -0.04506472 209 PHE A CE1  
3325 C CE2  . PHE A 209 ? 0.35090995 0.33541024 0.02967591 0.06464498  0.00975465  -0.03970696 209 PHE A CE2  
3326 C CZ   . PHE A 209 ? 0.32896176 0.36893192 0.02185348 0.05219094  0.01426584  -0.02436585 209 PHE A CZ   
3327 H H    . PHE A 209 ? 0.32389817 0.33630022 0.13337807 0.06117921  0.02029677  -0.01574589 209 PHE A H    
3328 H HA   . PHE A 209 ? 0.32756975 0.32033285 0.07692922 0.04864311  0.02413853  -0.01897178 209 PHE A HA   
3329 H HB2  . PHE A 209 ? 0.32626238 0.32968166 0.02688864 0.05006932  0.02018337  -0.03651793 209 PHE A HB2  
3330 H HB3  . PHE A 209 ? 0.32619217 0.32498518 0.02071514 0.04943244  0.01976394  -0.04148637 209 PHE A HB3  
3331 H HD1  . PHE A 209 ? 0.33565643 0.34613031 0.03294612 0.04847501  -0.00042538 -0.04251765 209 PHE A HD1  
3332 H HD2  . PHE A 209 ? 0.33565143 0.33803371 0.03126005 0.06009269  0.01770901  -0.05861799 209 PHE A HD2  
3333 H HE1  . PHE A 209 ? 0.32758424 0.35501155 0.03904088 0.05307320  -0.00112930 -0.04093627 209 PHE A HE1  
3334 H HE2  . PHE A 209 ? 0.34377822 0.34250203 0.03016904 0.06083180  0.01162292  -0.04236303 209 PHE A HE2  
3335 H HZ   . PHE A 209 ? 0.32922632 0.35717580 0.02438109 0.05327941  0.01303748  -0.02890222 209 PHE A HZ   
3336 N N    . SER A 210 ? 0.34686151 0.30669919 0.03282664 0.04411788  0.01982943  -0.02357207 210 SER A N    
3337 C CA   . SER A 210 ? 0.35979602 0.28717405 0.03543074 0.05183611  0.02788761  -0.01676616 210 SER A CA   
3338 C C    . SER A 210 ? 0.35252517 0.30879685 0.01874253 0.04018099  0.01413517  -0.01176065 210 SER A C    
3339 O O    . SER A 210 ? 0.32866162 0.30123648 0.04965193 0.03393544  0.00112611  -0.00868100 210 SER A O    
3340 C CB   . SER A 210 ? 0.34155419 0.27965617 0.07544677 0.04671267  0.04646815  -0.04050815 210 SER A CB   
3341 O OG   . SER A 210 ? 0.33896220 0.29515642 0.16280553 0.07726659  0.00066048  -0.01537939 210 SER A OG   
3342 H H    . SER A 210 ? 0.34946439 0.30010489 0.04181208 0.04714139  0.02313094  -0.01873585 210 SER A H    
3343 H HA   . SER A 210 ? 0.35294220 0.28929788 0.03768107 0.04864012  0.02664869  -0.01782971 210 SER A HA   
3344 H HB2  . SER A 210 ? 0.34337676 0.28048655 0.07274804 0.05350187  0.03681223  -0.03803155 210 SER A HB2  
3345 H HB3  . SER A 210 ? 0.34271887 0.28059256 0.08076990 0.05144773  0.03471562  -0.03325838 210 SER A HB3  
3346 H HG   . SER A 210 ? 0.27109748 0.27109748 0.27109748 0.00000000  0.00000000  0.00000000  210 SER A HG   
3347 N N    . ILE A 211 ? 0.33591372 0.28411469 0.01245704 0.04830628  0.04484966  0.00897204  211 ILE A N    
3348 C CA   . ILE A 211 ? 0.29957947 0.25104561 0.05605288 0.05550666  0.04872753  0.02084462  211 ILE A CA   
3349 C C    . ILE A 211 ? 0.28702307 0.27756140 0.05457012 0.04580311  0.04061573  0.00894171  211 ILE A C    
3350 O O    . ILE A 211 ? 0.32638079 0.29512337 0.03941924 0.04072770  0.04355804  0.03002198  211 ILE A O    
3351 C CB   . ILE A 211 ? 0.30504081 0.26101908 0.03923555 0.06037194  0.05122748  0.01880380  211 ILE A CB   
3352 C CG1  . ILE A 211 ? 0.29830530 0.28376362 0.04060306 0.06148668  0.01954314  0.02070937  211 ILE A CG1  
3353 C CG2  . ILE A 211 ? 0.32090738 0.31411299 0.04636882 0.06411457  0.01758176  0.00975896  211 ILE A CG2  
3354 C CD1  . ILE A 211 ? 0.31697610 0.31428728 0.03191698 0.03529803  0.02307946  -0.01034031 211 ILE A CD1  
3355 H H    . ILE A 211 ? 0.32794908 0.28093565 0.01255625 0.04598538  0.04462352  0.00931950  211 ILE A H    
3356 H HA   . ILE A 211 ? 0.30563554 0.26306599 0.04381001 0.05336164  0.04608296  0.01588450  211 ILE A HA   
3357 H HB   . ILE A 211 ? 0.30192643 0.27004144 0.03822324 0.05869544  0.04581587  0.02057989  211 ILE A HB   
3358 H HG12 . ILE A 211 ? 0.30261695 0.28477901 0.03845333 0.05693381  0.02569152  0.01512640  211 ILE A HG12 
3359 H HG13 . ILE A 211 ? 0.30033860 0.28256908 0.03561775 0.05911098  0.02280333  0.01771626  211 ILE A HG13 
3360 H HG21 . ILE A 211 ? 0.31890664 0.30126798 0.05180638 0.06435088  0.02276549  0.01036589  211 ILE A HG21 
3361 H HG22 . ILE A 211 ? 0.31753230 0.30294731 0.04937539 0.06173170  0.02463558  0.01434429  211 ILE A HG22 
3362 H HG23 . ILE A 211 ? 0.31714937 0.30045018 0.04813650 0.06301060  0.02574854  0.01215012  211 ILE A HG23 
3363 H HD11 . ILE A 211 ? 0.31350622 0.30759734 0.03999167 0.04037589  0.02535679  -0.00443190 211 ILE A HD11 
3364 H HD12 . ILE A 211 ? 0.31145546 0.30627653 0.03698947 0.04160343  0.02286334  -0.00258858 211 ILE A HD12 
3365 H HD13 . ILE A 211 ? 0.31215134 0.30777991 0.03721997 0.04134969  0.02284310  -0.00197540 211 ILE A HD13 
3366 N N    . LEU A 212 ? 0.34772938 0.27133569 0.01068438 0.05385850  0.03469782  0.02002323  212 LEU A N    
3367 C CA   . LEU A 212 ? 0.30937073 0.26288524 0.03222636 0.04755165  0.03380404  0.02061187  212 LEU A CA   
3368 C C    . LEU A 212 ? 0.27959782 0.30852470 0.01403371 0.03698953  0.04214515  0.01345013  212 LEU A C    
3369 O O    . LEU A 212 ? 0.32941976 0.30281422 0.00865669 0.03521746  0.02468268  0.01401732  212 LEU A O    
3370 C CB   . LEU A 212 ? 0.31754935 0.27013555 0.00959011 0.05404724  0.02906296  0.01680580  212 LEU A CB   
3371 C CG   . LEU A 212 ? 0.33994213 0.30318564 0.01908130 0.04283239  0.00780893  0.01589172  212 LEU A CG   
3372 C CD1  . LEU A 212 ? 0.36590397 0.31050238 0.00775300 0.04372523  0.00589238  0.02060699  212 LEU A CD1  
3373 C CD2  . LEU A 212 ? 0.35952404 0.31360543 0.00719419 0.05512784  0.00538218  0.00839740  212 LEU A CD2  
3374 H H    . LEU A 212 ? 0.32637635 0.27066150 0.02105529 0.05096080  0.03704446  0.01821570  212 LEU A H    
3375 H HA   . LEU A 212 ? 0.31145748 0.27300221 0.02089260 0.04820737  0.03468154  0.01875270  212 LEU A HA   
3376 H HB2  . LEU A 212 ? 0.31869078 0.27382642 0.01165390 0.05077855  0.02690841  0.01726140  212 LEU A HB2  
3377 H HB3  . LEU A 212 ? 0.31865126 0.27075422 0.01085970 0.05231832  0.02768478  0.01564601  212 LEU A HB3  
3378 H HG   . LEU A 212 ? 0.34383935 0.30155584 0.01269114 0.04528168  0.00975000  0.01782490  212 LEU A HG   
3379 H HD11 . LEU A 212 ? 0.35850725 0.30804142 0.00735895 0.04298430  0.00322980  0.01758401  212 LEU A HD11 
3380 H HD12 . LEU A 212 ? 0.35987180 0.30877519 0.00761613 0.04283765  0.00522719  0.01956886  212 LEU A HD12 
3381 H HD13 . LEU A 212 ? 0.36042780 0.30838463 0.00757551 0.04412591  0.00577937  0.01917584  212 LEU A HD13 
3382 H HD21 . LEU A 212 ? 0.35344225 0.31120142 0.01166133 0.05230197  0.00598677  0.00943795  212 LEU A HD21 
3383 H HD22 . LEU A 212 ? 0.35323414 0.31004637 0.01140112 0.05262718  0.00601830  0.00971088  212 LEU A HD22 
3384 H HD23 . LEU A 212 ? 0.35286668 0.31042546 0.01047025 0.05227104  0.00429111  0.00967228  212 LEU A HD23 
3385 N N    . TYR A 213 ? 0.28467637 0.31718898 0.01640282 0.04350711  0.04678300  0.02148882  213 TYR A N    
3386 C CA   . TYR A 213 ? 0.31528386 0.30054328 0.07072537 0.05627292  0.02252235  0.00498531  213 TYR A CA   
3387 C C    . TYR A 213 ? 0.31068552 0.30997843 0.03903230 0.06373279  -0.02075056 -0.00779862 213 TYR A C    
3388 O O    . TYR A 213 ? 0.30255577 0.32661504 0.05426238 0.07874023  -0.00988311 -0.00258325 213 TYR A O    
3389 C CB   . TYR A 213 ? 0.35287261 0.27640918 0.01983434 0.07702412  0.03362352  0.00887714  213 TYR A CB   
3390 C CG   . TYR A 213 ? 0.34805942 0.29917720 0.00640167 0.07431377  0.00483431  0.00148229  213 TYR A CG   
3391 C CD1  . TYR A 213 ? 0.37781379 0.28528947 0.03814152 0.09709448  0.01825568  -0.02508787 213 TYR A CD1  
3392 C CD2  . TYR A 213 ? 0.35821566 0.32440898 0.00686963 0.08640346  0.01241011  0.00847784  213 TYR A CD2  
3393 C CE1  . TYR A 213 ? 0.35975340 0.31934682 0.03886473 0.09024613  -0.00227686 -0.02282684 213 TYR A CE1  
3394 C CE2  . TYR A 213 ? 0.37119517 0.30356994 0.01706713 0.10171315  0.02212029  -0.01474859 213 TYR A CE2  
3395 C CZ   . TYR A 213 ? 0.37031195 0.31824043 0.02018519 0.10704630  0.00855568  -0.00408572 213 TYR A CZ   
3396 O OH   . TYR A 213 ? 0.36972493 0.41080329 0.03892349 0.11051454  0.00387428  -0.00340806 213 TYR A OH   
3397 H H    . TYR A 213 ? 0.28551021 0.31120059 0.02554335 0.04435946  0.04193445  0.01674575  213 TYR A H    
3398 H HA   . TYR A 213 ? 0.31643468 0.30165789 0.04830460 0.05807173  0.02105964  0.00648646  213 TYR A HA   
3399 H HB2  . TYR A 213 ? 0.34405708 0.28582576 0.02014234 0.07285602  0.02634985  0.00695585  213 TYR A HB2  
3400 H HB3  . TYR A 213 ? 0.34251660 0.28566924 0.01959193 0.07317262  0.02688779  0.00629094  213 TYR A HB3  
3401 H HD1  . TYR A 213 ? 0.36489859 0.28897330 0.02348731 0.09452280  0.01218527  -0.01973700 213 TYR A HD1  
3402 H HD2  . TYR A 213 ? 0.35784444 0.31403813 0.00681929 0.08721995  0.01306891  0.00276988  213 TYR A HD2  
3403 H HE1  . TYR A 213 ? 0.36477003 0.31088179 0.03449988 0.09430905  0.00382026  -0.02049810 213 TYR A HE1  
3404 H HE2  . TYR A 213 ? 0.36666343 0.30629864 0.00788311 0.10146997  0.01762827  -0.00870103 213 TYR A HE2  
3405 H HH   . TYR A 213 ? 0.27906385 0.27906385 0.27906385 0.00000000  0.00000000  0.00000000  213 TYR A HH   
3406 N N    . TRP A 214 ? 0.30577490 0.32678339 0.04225519 0.07348451  0.01460169  -0.01244215 214 TRP A N    
3407 C CA   . TRP A 214 ? 0.35006258 0.32568470 0.07251967 0.06396142  -0.00903785 -0.00315579 214 TRP A CA   
3408 C C    . TRP A 214 ? 0.32402423 0.32938594 0.07371353 0.08548670  0.01167263  -0.01925999 214 TRP A C    
3409 O O    . TRP A 214 ? 0.36417821 0.34309921 0.08101326 0.07687026  0.04895420  -0.04680482 214 TRP A O    
3410 C CB   . TRP A 214 ? 0.33901358 0.29407659 0.08226897 0.05286127  0.01677774  -0.02058274 214 TRP A CB   
3411 C CG   . TRP A 214 ? 0.32994869 0.31465909 0.05149701 0.05241150  0.01040479  -0.03403118 214 TRP A CG   
3412 C CD1  . TRP A 214 ? 0.35594341 0.33469865 0.03578731 0.06656589  0.02125679  -0.01508253 214 TRP A CD1  
3413 C CD2  . TRP A 214 ? 0.33168504 0.34804812 0.06510574 0.05176301  -0.00076100 -0.01697218 214 TRP A CD2  
3414 N NE1  . TRP A 214 ? 0.34221378 0.33582404 0.02584070 0.05427386  0.01738022  -0.01444719 214 TRP A NE1  
3415 C CE2  . TRP A 214 ? 0.33060297 0.34383479 0.08244452 0.05085465  0.01131300  -0.00868625 214 TRP A CE2  
3416 C CE3  . TRP A 214 ? 0.34456494 0.34383577 0.12314224 0.04672520  0.03355482  -0.00905561 214 TRP A CE3  
3417 C CZ2  . TRP A 214 ? 0.35466549 0.36136103 0.09136835 0.05078521  0.04009248  -0.02215443 214 TRP A CZ2  
3418 C CZ3  . TRP A 214 ? 0.34599575 0.37415555 0.13045903 0.06515197  -0.02135538 -0.02604431 214 TRP A CZ3  
3419 C CH2  . TRP A 214 ? 0.34471342 0.38077834 0.12738670 0.04514484  0.00786054  0.00024991  214 TRP A CH2  
3420 H H    . TRP A 214 ? 0.30668154 0.32084087 0.04354476 0.07305923  0.00900818  -0.01231953 214 TRP A H    
3421 H HA   . TRP A 214 ? 0.34467953 0.32161033 0.07062745 0.06469107  -0.00071751 -0.00946663 214 TRP A HA   
3422 H HB2  . TRP A 214 ? 0.33925435 0.29971263 0.07468718 0.05543610  0.01149379  -0.02132267 214 TRP A HB2  
3423 H HB3  . TRP A 214 ? 0.34131438 0.30280212 0.07742419 0.05536334  0.01361117  -0.02003647 214 TRP A HB3  
3424 H HD1  . TRP A 214 ? 0.34859303 0.33270189 0.03921822 0.06329240  0.01908296  -0.01681148 214 TRP A HD1  
3425 H HE1  . TRP A 214 ? 0.34058771 0.33477917 0.03815163 0.05741039  0.01891131  -0.01512103 214 TRP A HE1  
3426 H HE3  . TRP A 214 ? 0.33940828 0.34970680 0.11043210 0.05219454  0.01785259  -0.01503710 214 TRP A HE3  
3427 H HZ2  . TRP A 214 ? 0.34255168 0.35933724 0.09318905 0.05240712  0.03135431  -0.01715949 214 TRP A HZ2  
3428 H HZ3  . TRP A 214 ? 0.34555945 0.36650586 0.12652300 0.05721644  -0.00379274 -0.01833808 214 TRP A HZ3  
3429 H HH2  . TRP A 214 ? 0.34451804 0.37416223 0.12119342 0.04935496  0.00907928  -0.00951252 214 TRP A HH2  
3430 N N    . GLN A 215 ? 0.33553812 0.34528354 0.05745915 0.09145588  -0.01952164 -0.06970819 215 GLN A N    
3431 C CA   . GLN A 215 ? 0.32189402 0.38736808 0.04244706 0.06939334  -0.00221787 -0.07253909 215 GLN A CA   
3432 C C    . GLN A 215 ? 0.35185578 0.37824011 0.06009155 0.07787487  -0.00216357 -0.02991117 215 GLN A C    
3433 O O    . GLN A 215 ? 0.35758165 0.37330943 0.03571376 0.07495612  -0.00401536 -0.05620809 215 GLN A O    
3434 C CB   . GLN A 215 ? 0.35018891 0.38577765 0.13131224 0.03905716  -0.00600471 -0.10704972 215 GLN A CB   
3435 C CG   . GLN A 215 ? 0.37170911 0.43120977 0.17295435 0.01655870  -0.01527154 -0.07951611 215 GLN A CG   
3436 C CD   . GLN A 215 ? 0.42927822 0.45499754 0.32947055 -0.04024880 0.01546866  -0.12718283 215 GLN A CD   
3437 O OE1  . GLN A 215 ? 0.53850216 0.56141281 0.41304833 -0.10537213 -0.00517631 -0.08399419 215 GLN A OE1  
3438 N NE2  . GLN A 215 ? 0.56365693 0.51537710 0.33149716 -0.05268376 0.09645897  -0.10371034 215 GLN A NE2  
3439 H H    . GLN A 215 ? 0.33003774 0.34456325 0.05378144 0.08663412  -0.00861954 -0.06447717 215 GLN A H    
3440 H HA   . GLN A 215 ? 0.32926294 0.37796465 0.04797835 0.07114942  0.00252410  -0.06985875 215 GLN A HA   
3441 H HB2  . GLN A 215 ? 0.34723949 0.39173731 0.12031049 0.04269563  -0.00672012 -0.09446310 215 GLN A HB2  
3442 H HB3  . GLN A 215 ? 0.34811047 0.39278248 0.12708268 0.04197820  -0.00873899 -0.09468859 215 GLN A HB3  
3443 H HG2  . GLN A 215 ? 0.37556091 0.42387798 0.18607499 0.01269789  -0.00772428 -0.09274666 215 GLN A HG2  
3444 H HG3  . GLN A 215 ? 0.37588510 0.42431891 0.18398887 0.01254347  -0.00580728 -0.09389310 215 GLN A HG3  
3445 H HE21 . GLN A 215 ? 0.51791620 0.49519178 0.33038685 -0.04730713 0.07137485  -0.11021066 215 GLN A HE21 
3446 H HE22 . GLN A 215 ? 0.52075326 0.50078887 0.33286044 -0.04635113 0.07156536  -0.11171525 215 GLN A HE22 
3447 N N    . GLN A 216 ? 0.38583311 0.40248069 0.01261688 0.08508137  0.01751130  -0.04151575 216 GLN A N    
3448 C CA   . GLN A 216 ? 0.37008479 0.37788460 0.01140623 0.08884361  -0.00373732 -0.04288404 216 GLN A CA   
3449 C C    . GLN A 216 ? 0.38619441 0.35049275 0.05761908 0.08509956  0.00336258  -0.04326148 216 GLN A C    
3450 O O    . GLN A 216 ? 0.39586821 0.42525572 0.08550082 0.05351979  -0.00183995 -0.08835994 216 GLN A O    
3451 C CB   . GLN A 216 ? 0.39064273 0.40733510 0.02573127 0.08063594  -0.01818416 -0.02904518 216 GLN A CB   
3452 C CG   . GLN A 216 ? 0.39806670 0.40406877 0.00791058 0.09186320  -0.01861665 -0.02051474 216 GLN A CG   
3453 C CD   . GLN A 216 ? 0.42691267 0.39492035 0.01105047 0.11492679  -0.01062325 0.00763289  216 GLN A CD   
3454 O OE1  . GLN A 216 ? 0.45262533 0.45353851 0.05243983 0.10545558  0.00404791  -0.04272794 216 GLN A OE1  
3455 N NE2  . GLN A 216 ? 0.43229049 0.44279239 0.00672663 0.13311955  0.00999870  0.01105603  216 GLN A NE2  
3456 H H    . GLN A 216 ? 0.36858585 0.38961178 0.01369210 0.08733095  0.01745498  -0.04438360 216 GLN A H    
3457 H HA   . GLN A 216 ? 0.37629655 0.37570339 0.01223064 0.08443637  -0.00296828 -0.04602680 216 GLN A HA   
3458 H HB2  . GLN A 216 ? 0.38798764 0.40051600 0.00894872 0.08536150  -0.01510441 -0.03089299 216 GLN A HB2  
3459 H HB3  . GLN A 216 ? 0.38799658 0.40318182 0.01179184 0.08633468  -0.01366567 -0.02813641 216 GLN A HB3  
3460 H HG2  . GLN A 216 ? 0.40001026 0.40164748 0.00759811 0.09393427  -0.01704386 -0.01809331 216 GLN A HG2  
3461 H HG3  . GLN A 216 ? 0.40068504 0.39852843 0.00797011 0.09317178  -0.01817153 -0.02150393 216 GLN A HG3  
3462 H HE21 . GLN A 216 ? 0.42856601 0.42429927 0.00649552 0.12927011  0.00793858  0.00470339  216 GLN A HE21 
3463 H HE22 . GLN A 216 ? 0.42988333 0.42487708 0.00670561 0.12762073  0.00634815  0.01218947  216 GLN A HE22 
3464 N N    . SER A 217 ? 0.36369860 0.38283387 0.04136541 0.08537777  -0.01214746 -0.05445541 217 SER A N    
3465 C CA   . SER A 217 ? 0.35416451 0.39006716 0.05298613 0.08671379  0.01943884  -0.04884040 217 SER A CA   
3466 C C    . SER A 217 ? 0.36798808 0.37916842 0.09952770 0.08266714  0.01706780  -0.03682178 217 SER A C    
3467 O O    . SER A 217 ? 0.38398233 0.42275995 0.01933618 0.08807732  -0.00609922 -0.04388416 217 SER A O    
3468 C CB   . SER A 217 ? 0.35581508 0.40041062 0.08718252 0.10944636  0.06564856  -0.06128906 217 SER A CB   
3469 O OG   . SER A 217 ? 0.37357274 0.38889807 0.10363669 0.09054640  0.02314171  0.01020045  217 SER A OG   
3470 H H    . SER A 217 ? 0.36625478 0.37593940 0.04566479 0.08501668  -0.00288084 -0.05190744 217 SER A H    
3471 H HA   . SER A 217 ? 0.35802296 0.38904569 0.06359398 0.08916916  0.02044553  -0.05002597 217 SER A HA   
3472 H HB2  . SER A 217 ? 0.35892841 0.39626291 0.08281855 0.10082579  0.04701750  -0.04346991 217 SER A HB2  
3473 H HB3  . SER A 217 ? 0.35737899 0.39538884 0.08281798 0.10032006  0.04715513  -0.04354509 217 SER A HB3  
3474 H HG   . SER A 217 ? 0.29260290 0.29260290 0.29260290 0.00000000  0.00000000  0.00000000  217 SER A HG   
3475 N N    . THR A 218 ? 0.37386960 0.45102349 0.09511494 0.07843480  -0.02801214 -0.06134417 218 THR A N    
3476 C CA   . THR A 218 ? 0.37618211 0.47639567 0.14358723 0.07338247  -0.00402418 -0.07454627 218 THR A CA   
3477 C C    . THR A 218 ? 0.37899864 0.44524392 0.08481540 0.06088005  -0.02373940 -0.06216279 218 THR A C    
3478 O O    . THR A 218 ? 0.37090731 0.46256158 0.10862061 0.05089884  -0.01280846 -0.05122241 218 THR A O    
3479 C CB   . THR A 218 ? 0.36595264 0.52833158 0.14416586 0.07951122  -0.03283040 -0.10367508 218 THR A CB   
3480 O OG1  . THR A 218 ? 0.38182360 0.58996540 0.22342034 0.08443570  -0.00205856 -0.15310755 218 THR A OG1  
3481 C CG2  . THR A 218 ? 0.35651639 0.56491870 0.13747497 0.06298046  -0.00588969 -0.06599145 218 THR A CG2  
3482 H H    . THR A 218 ? 0.37273207 0.44256517 0.10579293 0.07978003  -0.01351885 -0.06025967 218 THR A H    
3483 H HA   . THR A 218 ? 0.37464336 0.47354022 0.12488161 0.07344076  -0.01614356 -0.07409696 218 THR A HA   
3484 H HB   . THR A 218 ? 0.36914271 0.53457338 0.15474033 0.07751749  -0.01873486 -0.10039608 218 THR A HB   
3485 H HG1  . THR A 218 ? 0.40327093 0.40327093 0.40327093 0.00000000  0.00000000  0.00000000  218 THR A HG1  
3486 H HG21 . THR A 218 ? 0.35865858 0.55813783 0.14472775 0.06843007  -0.01058988 -0.07176591 218 THR A HG21 
3487 H HG22 . THR A 218 ? 0.35780302 0.55414569 0.14093703 0.06671250  -0.01156878 -0.07403290 218 THR A HG22 
3488 H HG23 . THR A 218 ? 0.35704798 0.55467230 0.14060092 0.06743304  -0.01115627 -0.07498672 218 THR A HG23 
3489 N N    . LEU A 219 ? 0.41377640 0.48008397 0.02745106 0.06616744  -0.02064219 -0.06400175 219 LEU A N    
3490 C CA   . LEU A 219 ? 0.37424964 0.50098866 0.07722111 0.06908559  -0.01166932 -0.05881319 219 LEU A CA   
3491 C C    . LEU A 219 ? 0.37478399 0.48702201 0.10114443 0.07574263  -0.02974259 -0.10885850 219 LEU A C    
3492 O O    . LEU A 219 ? 0.40876660 0.51979524 0.11749552 0.04164094  -0.03572021 -0.12380311 219 LEU A O    
3493 C CB   . LEU A 219 ? 0.38271919 0.47047743 0.06525005 0.06958862  -0.00191947 -0.02098515 219 LEU A CB   
3494 C CG   . LEU A 219 ? 0.39021426 0.49189553 0.11082292 0.07275079  -0.00266510 -0.02574682 219 LEU A CG   
3495 C CD1  . LEU A 219 ? 0.41650847 0.54542619 0.09995039 0.05234370  -0.01103515 -0.03906624 219 LEU A CD1  
3496 C CD2  . LEU A 219 ? 0.36194673 0.51219451 0.10941339 0.07630054  -0.01189007 -0.03493787 219 LEU A CD2  
3497 H H    . LEU A 219 ? 0.39810470 0.47484326 0.05067235 0.06499609  -0.01824662 -0.06040570 219 LEU A H    
3498 H HA   . LEU A 219 ? 0.38236296 0.49022916 0.07609168 0.06958617  -0.01388907 -0.06195739 219 LEU A HA   
3499 H HB2  . LEU A 219 ? 0.38110092 0.47883144 0.06698970 0.07077497  -0.00711707 -0.02614266 219 LEU A HB2  
3500 H HB3  . LEU A 219 ? 0.38074732 0.47952649 0.07462791 0.07030751  -0.00319738 -0.02975010 219 LEU A HB3  
3501 H HG   . LEU A 219 ? 0.38834476 0.49937996 0.10002708 0.07018916  -0.00622969 -0.02803549 219 LEU A HG   
3502 H HD11 . LEU A 219 ? 0.41089487 0.53028554 0.10527568 0.05839486  -0.00886169 -0.03533202 219 LEU A HD11 
3503 H HD12 . LEU A 219 ? 0.41039488 0.53037882 0.10709593 0.05732471  -0.00977456 -0.03477349 219 LEU A HD12 
3504 H HD13 . LEU A 219 ? 0.40896639 0.52949327 0.10465654 0.05809730  -0.00975328 -0.03489919 219 LEU A HD13 
3505 H HD21 . LEU A 219 ? 0.36810043 0.50765210 0.11136042 0.07488600  -0.00954948 -0.03345825 219 LEU A HD21 
3506 H HD22 . LEU A 219 ? 0.36684498 0.50590193 0.11121045 0.07561810  -0.00884376 -0.03329883 219 LEU A HD22 
3507 H HD23 . LEU A 219 ? 0.36694512 0.50573635 0.11158226 0.07473446  -0.00979468 -0.03312904 219 LEU A HD23 
3508 N N    . SER A 220 ? 0.39383480 0.49739924 0.13020696 0.05522668  -0.00542324 -0.12281132 220 SER A N    
3509 C CA   . SER A 220 ? 0.40529054 0.52826828 0.18181665 0.03920867  -0.00176855 -0.12144612 220 SER A CA   
3510 C C    . SER A 220 ? 0.39098552 0.57303703 0.20289697 0.03357787  -0.06589995 -0.12321116 220 SER A C    
3511 O O    . SER A 220 ? 0.41822296 0.64761603 0.24793161 0.01998011  -0.07623446 -0.12303686 220 SER A O    
3512 C CB   . SER A 220 ? 0.40142301 0.54514813 0.23105754 0.03097063  0.02743070  -0.11979565 220 SER A CB   
3513 O OG   . SER A 220 ? 0.44712958 0.56335229 0.24353565 0.05493182  -0.03290312 -0.10966637 220 SER A OG   
3514 H H    . SER A 220 ? 0.39165837 0.49800244 0.13204320 0.05663531  -0.01099986 -0.12169263 220 SER A H    
3515 H HA   . SER A 220 ? 0.39945292 0.53044033 0.18198022 0.03993244  -0.00725125 -0.12148305 220 SER A HA   
3516 H HB2  . SER A 220 ? 0.40823969 0.54424930 0.22719057 0.03560367  0.00956906  -0.12017180 220 SER A HB2  
3517 H HB3  . SER A 220 ? 0.41352496 0.54634124 0.23146495 0.03574801  0.01232081  -0.12246744 220 SER A HB3  
3518 H HG   . SER A 220 ? 0.40670320 0.40670320 0.40670320 0.00000000  0.00000000  0.00000000  220 SER A HG   
3519 N N    . SER A 221 ? 0.39517352 0.58096123 0.18670277 0.11572635  -0.07901386 -0.08260147 221 SER A N    
3520 C CA   . SER A 221 ? 0.41125122 0.63713098 0.16884790 0.13053362  -0.06245633 -0.06341133 221 SER A CA   
3521 C C    . SER A 221 ? 0.40435985 0.71408617 0.13642645 0.10616657  -0.13481134 -0.11031898 221 SER A C    
3522 O O    . SER A 221 ? 0.46866962 0.77939647 0.19299178 0.13321082  -0.14944841 -0.07602361 221 SER A O    
3523 C CB   . SER A 221 ? 0.45754650 0.61532217 0.20903651 0.15128744  -0.07151763 -0.02904060 221 SER A CB   
3524 O OG   . SER A 221 ? 0.39570311 0.63408428 0.19326459 0.11597574  -0.05805527 -0.00302641 221 SER A OG   
3525 H H    . SER A 221 ? 0.39814863 0.58703619 0.18616489 0.10255507  -0.07073293 -0.08686586 221 SER A H    
3526 H HA   . SER A 221 ? 0.41131416 0.63645107 0.17286655 0.12659456  -0.07744796 -0.06960635 221 SER A HA   
3527 H HB2  . SER A 221 ? 0.43309644 0.62552035 0.19934969 0.13871062  -0.06715828 -0.02869368 221 SER A HB2  
3528 H HB3  . SER A 221 ? 0.43409106 0.62819082 0.20390858 0.13802737  -0.06718068 -0.02756377 221 SER A HB3  
3529 H HG   . SER A 221 ? 0.41026214 0.41026214 0.41026214 0.00000000  0.00000000  0.00000000  221 SER A HG   
3530 N N    . GLY A 222 ? 0.48348519 0.73260891 0.09577172 0.11471432  -0.10539417 -0.07483494 222 GLY A N    
3531 C CA   . GLY A 222 ? 0.43374452 0.69900447 0.16785058 0.06195448  -0.05228707 -0.10808356 222 GLY A CA   
3532 C C    . GLY A 222 ? 0.46416512 0.72399354 0.10454194 0.09256010  -0.03471895 -0.07437524 222 GLY A C    
3533 O O    . GLY A 222 ? 0.53197438 0.84337974 0.04152361 0.12351620  -0.05287939 -0.12443683 222 GLY A O    
3534 H H    . GLY A 222 ? 0.44982880 0.71584684 0.10239564 0.10504581  -0.10932724 -0.08314285 222 GLY A H    
3535 H HA2  . GLY A 222 ? 0.45005798 0.71143836 0.14374287 0.07795615  -0.05759567 -0.09467179 222 GLY A HA2  
3536 H HA3  . GLY A 222 ? 0.45278969 0.71062744 0.14902195 0.07887858  -0.05411912 -0.09426926 222 GLY A HA3  
3537 N N    . GLU A 223 ? 0.44498274 0.66392702 0.10865848 0.06861008  -0.06896809 0.00014927  223 GLU A N    
3538 C CA   . GLU A 223 ? 0.46254104 0.60077941 0.10063227 0.09535876  -0.02425667 0.04965356  223 GLU A CA   
3539 C C    . GLU A 223 ? 0.42461893 0.58571500 0.06028615 0.10331236  -0.00111041 0.05085620  223 GLU A C    
3540 O O    . GLU A 223 ? 0.45021597 0.54662257 0.08031470 0.12945732  -0.00374248 0.03275475  223 GLU A O    
3541 C CB   . GLU A 223 ? 0.50682169 0.59572452 0.23293708 0.09537020  0.02508722  0.02639293  223 GLU A CB   
3542 C CG   . GLU A 223 ? 0.58347070 0.65848237 0.42038605 0.05789775  0.00620288  0.02880526  223 GLU A CG   
3543 H H    . GLU A 223 ? 0.45657933 0.66479474 0.11417975 0.07717094  -0.05922906 -0.00348954 223 GLU A H    
3544 H HA   . GLU A 223 ? 0.45795593 0.61015409 0.10046244 0.09224485  -0.01939392 0.04002756  223 GLU A HA   
3545 H HB2  . GLU A 223 ? 0.50872862 0.60513097 0.22925438 0.08879313  0.01336201  0.03131439  223 GLU A HB2  
3546 H HB3  . GLU A 223 ? 0.50486791 0.60477525 0.22856928 0.09039535  0.01104253  0.03200108  223 GLU A HB3  
3547 H HG2  . GLU A 223 ? 0.57361078 0.64170289 0.36174759 0.06318265  0.02320642  0.02417918  223 GLU A HG2  
3548 H HG3  . GLU A 223 ? 0.56196523 0.56196523 0.56196523 0.00000000  0.00000000  0.00000000  223 GLU A HG3  
3549 N N    . GLU A 224 ? 0.44543293 0.61463368 0.12760958 0.12622698  -0.02268547 0.03494823  224 GLU A N    
3550 C CA   . GLU A 224 ? 0.44931084 0.57964408 0.09521108 0.12110634  -0.04847006 -0.02765527 224 GLU A CA   
3551 C C    . GLU A 224 ? 0.39951816 0.49831346 0.06256729 0.15136543  -0.02045910 -0.02194506 224 GLU A C    
3552 O O    . GLU A 224 ? 0.45327640 0.50759459 0.04188205 0.14876007  -0.01942812 0.03258804  224 GLU A O    
3553 C CB   . GLU A 224 ? 0.46703556 0.64741474 0.06551588 0.13175064  -0.05905816 0.00079182  224 GLU A CB   
3554 C CG   . GLU A 224 ? 0.58043462 0.74690396 0.09358069 0.16552415  -0.03789980 0.00526939  224 GLU A CG   
3555 C CD   . GLU A 224 ? 0.70726067 0.84293491 0.19066736 0.16824475  0.10068557  0.00097803  224 GLU A CD   
3556 O OE1  . GLU A 224 ? 0.86125773 0.87194389 0.32905850 0.07667887  0.23340756  0.15687686  224 GLU A OE1  
3557 O OE2  . GLU A 224 ? 0.86601543 0.81892514 0.24758457 0.28636956  0.04949810  -0.00891534 224 GLU A OE2  
3558 H H    . GLU A 224 ? 0.44226637 0.60352319 0.11240801 0.11949798  -0.02266011 0.02267555  224 GLU A H    
3559 H HA   . GLU A 224 ? 0.44081154 0.57787454 0.08924644 0.12905169  -0.04056926 -0.01270192 224 GLU A HA   
3560 H HB2  . GLU A 224 ? 0.47580239 0.64543408 0.07766108 0.13589840  -0.05320752 -0.00422866 224 GLU A HB2  
3561 H HB3  . GLU A 224 ? 0.46838328 0.64452624 0.07614964 0.13704886  -0.05567202 -0.00335924 224 GLU A HB3  
3562 H HG2  . GLU A 224 ? 0.56178391 0.73515964 0.09718523 0.15785491  -0.02154354 0.00147001  224 GLU A HG2  
3563 H HG3  . GLU A 224 ? 0.56120980 0.73177880 0.09600949 0.15925084  -0.02251065 0.00423952  224 GLU A HG3  
3564 N N    . SER A 225 ? 0.39758581 0.42058942 0.08744128 0.11114255  -0.01107293 -0.04397491 225 SER A N    
3565 C CA   . SER A 225 ? 0.36782897 0.37748888 0.05269842 0.09072198  0.00384184  -0.02072572 225 SER A CA   
3566 C C    . SER A 225 ? 0.39810494 0.43634456 0.03496308 0.10708158  0.01019883  -0.00433221 225 SER A C    
3567 O O    . SER A 225 ? 0.40558156 0.46324840 0.01235227 0.12618081  0.00759903  -0.02940922 225 SER A O    
3568 C CB   . SER A 225 ? 0.37748042 0.36547843 0.01696227 0.06609273  -0.05386768 -0.04084340 225 SER A CB   
3569 O OG   . SER A 225 ? 0.38898420 0.38128269 0.01000362 0.05940941  -0.01241123 -0.03650089 225 SER A OG   
3570 H H    . SER A 225 ? 0.39225498 0.42182603 0.07544214 0.11476393  -0.01013825 -0.03448885 225 SER A H    
3571 H HA   . SER A 225 ? 0.37715623 0.38519207 0.04260033 0.09497131  -0.00753464 -0.02611324 225 SER A HA   
3572 H HB2  . SER A 225 ? 0.37525460 0.36947307 0.01233599 0.06874201  -0.03558445 -0.03664265 225 SER A HB2  
3573 H HB3  . SER A 225 ? 0.37737736 0.37081167 0.01224936 0.06873687  -0.03541115 -0.03643408 225 SER A HB3  
3574 H HG   . SER A 225 ? 0.25863495 0.25863495 0.25863495 0.00000000  0.00000000  0.00000000  225 SER A HG   
3575 N N    . LEU A 226 ? 0.37139973 0.39629212 0.03370826 0.10302186  0.02461569  0.01694846  226 LEU A N    
3576 C CA   . LEU A 226 ? 0.37705106 0.38728440 0.00872213 0.13235232  0.02473431  0.02453682  226 LEU A CA   
3577 C C    . LEU A 226 ? 0.38113692 0.37044743 0.02292056 0.10476224  0.03964716  0.00155970  226 LEU A C    
3578 O O    . LEU A 226 ? 0.39651176 0.36853161 0.02109017 0.08932978  0.04090797  -0.00178450 226 LEU A O    
3579 C CB   . LEU A 226 ? 0.38897830 0.39903438 0.00747349 0.10423048  0.02083082  0.00409262  226 LEU A CB   
3580 C CG   . LEU A 226 ? 0.40296209 0.40591314 0.02680100 0.10786597  0.04202012  0.00595004  226 LEU A CG   
3581 C CD1  . LEU A 226 ? 0.41394892 0.37645453 0.00931028 0.06861928  0.03381651  0.01355061  226 LEU A CD1  
3582 C CD2  . LEU A 226 ? 0.43276235 0.40144053 0.09120173 0.12368822  0.05595184  -0.00260712 226 LEU A CD2  
3583 H H    . LEU A 226 ? 0.37807798 0.40055451 0.02629382 0.10905083  0.02199573  0.01425510  226 LEU A H    
3584 H HA   . LEU A 226 ? 0.37960824 0.38100368 0.00858401 0.11989312  0.02634508  0.01994132  226 LEU A HA   
3585 H HB2  . LEU A 226 ? 0.38790819 0.39899445 0.00812084 0.11026731  0.02612166  0.00749219  226 LEU A HB2  
3586 H HB3  . LEU A 226 ? 0.38694927 0.39721149 0.00810880 0.11029992  0.02598789  0.00832937  226 LEU A HB3  
3587 H HG   . LEU A 226 ? 0.40643665 0.39868829 0.02616460 0.10351506  0.03908887  0.00579859  226 LEU A HG   
3588 H HD11 . LEU A 226 ? 0.41186675 0.38163033 0.01547618 0.07661557  0.03385330  0.01226137  226 LEU A HD11 
3589 H HD12 . LEU A 226 ? 0.40826955 0.37904248 0.01452679 0.07672243  0.03707606  0.01153321  226 LEU A HD12 
3590 H HD13 . LEU A 226 ? 0.41019151 0.38160533 0.01408817 0.07781434  0.03560016  0.01131591  226 LEU A HD13 
3591 H HD21 . LEU A 226 ? 0.42652228 0.40227905 0.08481293 0.12025730  0.05678976  0.00181666  226 LEU A HD21 
3592 H HD22 . LEU A 226 ? 0.42694059 0.40298805 0.07636358 0.12075107  0.05283601  0.00039034  226 LEU A HD22 
3593 H HD23 . LEU A 226 ? 0.42556438 0.40256122 0.07702143 0.11939833  0.05268541  0.00080309  226 LEU A HD23 
3594 N N    . ASN A 227 ? 0.41720319 0.35757628 0.05488687 0.11461310  0.03690580  0.03373501  227 ASN A N    
3595 C CA   . ASN A 227 ? 0.39359605 0.38126627 0.01320709 0.11661148  0.02089459  0.02586600  227 ASN A CA   
3596 C C    . ASN A 227 ? 0.37326351 0.32775706 0.08227127 0.11082329  0.03693407  0.04846480  227 ASN A C    
3597 O O    . ASN A 227 ? 0.39855936 0.37089053 0.04714206 0.08883959  0.02599402  0.02902200  227 ASN A O    
3598 C CB   . ASN A 227 ? 0.43276662 0.39297345 0.01277408 0.10693906  0.04939731  0.02847635  227 ASN A CB   
3599 C CG   . ASN A 227 ? 0.44557193 0.39843509 0.02520181 0.12496150  0.05507445  0.06561712  227 ASN A CG   
3600 O OD1  . ASN A 227 ? 0.50008100 0.39842895 0.05516923 0.10144123  0.01679977  0.07007593  227 ASN A OD1  
3601 N ND2  . ASN A 227 ? 0.55781633 0.42872831 0.07745321 0.13373096  -0.01259658 0.06043692  227 ASN A ND2  
3602 H H    . ASN A 227 ? 0.40385705 0.36074820 0.03935186 0.11433391  0.03451252  0.02605674  227 ASN A H    
3603 H HA   . ASN A 227 ? 0.39894244 0.37542918 0.03083916 0.11367719  0.03048865  0.03036770  227 ASN A HA   
3604 H HB2  . ASN A 227 ? 0.42584947 0.39121485 0.01459110 0.11176087  0.04468101  0.03459146  227 ASN A HB2  
3605 H HB3  . ASN A 227 ? 0.42659479 0.39113644 0.01394103 0.11251992  0.04490392  0.03491073  227 ASN A HB3  
3606 H HD21 . ASN A 227 ? 0.52222872 0.42157793 0.06348816 0.13183539  0.00946728  0.06285915  227 ASN A HD21 
3607 H HD22 . ASN A 227 ? 0.52317274 0.42480284 0.06358583 0.13097946  0.00873933  0.06119998  227 ASN A HD22 
3608 N N    . VAL A 228 ? 0.35810110 0.38670251 0.02914169 0.11145318  0.04964146  0.03303088  228 VAL A N    
3609 C CA   . VAL A 228 ? 0.35170904 0.37002620 0.07423984 0.10575502  0.05776884  0.07316468  228 VAL A CA   
3610 C C    . VAL A 228 ? 0.35479558 0.34993884 0.09573132 0.11982320  0.05156832  0.08562490  228 VAL A C    
3611 O O    . VAL A 228 ? 0.40322790 0.36962137 0.12281321 0.07661484  0.06500629  0.09396027  228 VAL A O    
3612 C CB   . VAL A 228 ? 0.37835035 0.36862168 0.06463531 0.10827427  0.06062789  0.06447805  228 VAL A CB   
3613 C CG1  . VAL A 228 ? 0.35302037 0.38771200 0.10729302 0.14367554  0.07599750  0.03998793  228 VAL A CG1  
3614 C CG2  . VAL A 228 ? 0.38171589 0.36316961 0.04458116 0.11772417  0.08340713  0.05338457  228 VAL A CG2  
3615 H H    . VAL A 228 ? 0.36122730 0.36755309 0.03902914 0.11088939  0.04959311  0.03695630  228 VAL A H    
3616 H HA   . VAL A 228 ? 0.35734341 0.36891150 0.07198954 0.10905525  0.05607865  0.06797800  228 VAL A HA   
3617 H HB   . VAL A 228 ? 0.37075520 0.37035939 0.06454951 0.11480585  0.06602989  0.06123944  228 VAL A HB   
3618 H HG11 . VAL A 228 ? 0.35876316 0.38190505 0.10672148 0.13547988  0.07267471  0.04573773  228 VAL A HG11 
3619 H HG12 . VAL A 228 ? 0.35896698 0.38577440 0.09955000 0.13594261  0.07236931  0.04451411  228 VAL A HG12 
3620 H HG13 . VAL A 228 ? 0.35540140 0.37976673 0.09866095 0.13901249  0.07527936  0.04403901  228 VAL A HG13 
3621 H HG21 . VAL A 228 ? 0.37733400 0.36319670 0.04933744 0.11716329  0.07881708  0.05605566  228 VAL A HG21 
3622 H HG22 . VAL A 228 ? 0.38037726 0.36423641 0.04969668 0.11613128  0.07793454  0.05654828  228 VAL A HG22 
3623 H HG23 . VAL A 228 ? 0.37961152 0.36350185 0.04631287 0.11574416  0.07875822  0.05932153  228 VAL A HG23 
3624 N N    . GLU A 229 ? 0.39732182 0.38110784 0.06652927 0.13033164  0.07843624  0.09270667  229 GLU A N    
3625 C CA   . GLU A 229 ? 0.45055553 0.40008390 0.12605296 0.13002746  0.06638086  0.07318680  229 GLU A CA   
3626 C C    . GLU A 229 ? 0.41422954 0.34032938 0.12727557 0.10121866  0.06126839  0.06846444  229 GLU A C    
3627 O O    . GLU A 229 ? 0.41628501 0.36732784 0.15301466 0.08045845  0.06217217  0.06410924  229 GLU A O    
3628 C CB   . GLU A 229 ? 0.50158525 0.44989553 0.10279912 0.13554208  0.09811639  0.08084802  229 GLU A CB   
3629 C CG   . GLU A 229 ? 0.53567982 0.49735346 0.12758376 0.13920459  0.09346270  0.08605331  229 GLU A CG   
3630 C CD   . GLU A 229 ? 0.55478203 0.54564124 0.15844730 0.12236327  0.11475274  0.05519689  229 GLU A CD   
3631 O OE1  . GLU A 229 ? 0.57680088 0.65506804 0.15570541 0.21440640  0.11212646  0.03461488  229 GLU A OE1  
3632 O OE2  . GLU A 229 ? 0.51617235 0.52128375 0.11043884 0.09812921  0.05675498  0.09600437  229 GLU A OE2  
3633 H H    . GLU A 229 ? 0.39598003 0.37789288 0.08405846 0.12797348  0.07078543  0.08769301  229 GLU A H    
3634 H HA   . GLU A 229 ? 0.44288558 0.39162710 0.11280930 0.12731954  0.07275377  0.07723344  229 GLU A HA   
3635 H HB2  . GLU A 229 ? 0.49770257 0.44609028 0.11259001 0.13579042  0.09098669  0.07999972  229 GLU A HB2  
3636 H HB3  . GLU A 229 ? 0.49600318 0.44745883 0.11287595 0.13528506  0.09107345  0.07980031  229 GLU A HB3  
3637 H HG2  . GLU A 229 ? 0.53117228 0.49289694 0.12495722 0.13615097  0.09702615  0.08298453  229 GLU A HG2  
3638 H HG3  . GLU A 229 ? 0.53232139 0.49456266 0.12763831 0.13579001  0.09814650  0.08038440  229 GLU A HG3  
3639 N N    . ASP A 230 ? 0.39152646 0.35473579 0.10788591 0.11831006  0.04862302  0.04605858  230 ASP A N    
3640 C CA   . ASP A 230 ? 0.38491413 0.35037789 0.10137972 0.11862504  0.05482651  0.07059159  230 ASP A CA   
3641 C C    . ASP A 230 ? 0.41401204 0.31748495 0.13519217 0.09640507  0.05860683  0.08968133  230 ASP A C    
3642 O O    . ASP A 230 ? 0.44733587 0.32670122 0.17714307 0.11161177  0.06159366  0.07113318  230 ASP A O    
3643 C CB   . ASP A 230 ? 0.38484165 0.38801727 0.12511417 0.12082988  0.03988261  0.05572632  230 ASP A CB   
3644 C CG   . ASP A 230 ? 0.40880710 0.40116698 0.11824296 0.12348090  0.05714437  0.08417708  230 ASP A CG   
3645 O OD1  . ASP A 230 ? 0.42532769 0.44992131 0.15170678 0.12286516  0.01837400  0.12672928  230 ASP A OD1  
3646 O OD2  . ASP A 230 ? 0.43792605 0.37316379 0.08103973 0.12262197  0.07386351  0.06747392  230 ASP A OD2  
3647 H H    . ASP A 230 ? 0.39447600 0.34960940 0.11037135 0.11459241  0.05220236  0.05476352  230 ASP A H    
3648 H HA   . ASP A 230 ? 0.39070123 0.34901750 0.11228541 0.11638285  0.05204316  0.06813644  230 ASP A HA   
3649 H HB2  . ASP A 230 ? 0.38928601 0.38558182 0.11926191 0.11961040  0.04635881  0.06386976  230 ASP A HB2  
3650 H HB3  . ASP A 230 ? 0.38956347 0.38270265 0.12173419 0.12015322  0.04540827  0.06515925  230 ASP A HB3  
3651 N N    . PHE A 231 ? 0.37823814 0.32605460 0.15013660 0.09342522  0.04819498  0.04153613  231 PHE A N    
3652 C CA   . PHE A 231 ? 0.35030812 0.32115421 0.11004378 0.08961689  0.05556191  0.04012842  231 PHE A CA   
3653 C C    . PHE A 231 ? 0.35850966 0.30280823 0.17048782 0.06236447  0.08173809  0.03904700  231 PHE A C    
3654 O O    . PHE A 231 ? 0.42043376 0.30273148 0.18009084 0.04863553  0.06274566  0.06463683  231 PHE A O    
3655 C CB   . PHE A 231 ? 0.35897812 0.31154177 0.08027124 0.07032245  0.03146529  0.02990466  231 PHE A CB   
3656 C CG   . PHE A 231 ? 0.36152419 0.32298562 0.07751250 0.07089369  0.03612635  0.00889716  231 PHE A CG   
3657 C CD1  . PHE A 231 ? 0.35148317 0.30702093 0.05345292 0.04110958  0.00952451  -0.03142633 231 PHE A CD1  
3658 C CD2  . PHE A 231 ? 0.38733158 0.30676922 0.10981207 0.06542310  0.02901296  0.01428385  231 PHE A CD2  
3659 C CE1  . PHE A 231 ? 0.38416314 0.31245974 0.03098218 0.06128068  0.00533397  0.01499625  231 PHE A CE1  
3660 C CE2  . PHE A 231 ? 0.39877191 0.30044517 0.07821183 0.05728279  0.02752111  -0.01585625 231 PHE A CE2  
3661 C CZ   . PHE A 231 ? 0.38034755 0.29705539 0.07286259 0.05327620  0.03212871  -0.00145266 231 PHE A CZ   
3662 H H    . PHE A 231 ? 0.37785557 0.32205200 0.13794293 0.09343959  0.05158317  0.04976337  231 PHE A H    
3663 H HA   . PHE A 231 ? 0.35368094 0.31639019 0.11524262 0.08395027  0.05799089  0.03726750  231 PHE A HA   
3664 H HB2  . PHE A 231 ? 0.35764211 0.31477192 0.08720990 0.07412536  0.03672376  0.02741100  231 PHE A HB2  
3665 H HB3  . PHE A 231 ? 0.35543755 0.31471589 0.08528752 0.07388550  0.03554390  0.02723233  231 PHE A HB3  
3666 H HD1  . PHE A 231 ? 0.35725918 0.30141243 0.04995645 0.04702626  0.01121679  -0.02016733 231 PHE A HD1  
3667 H HD2  . PHE A 231 ? 0.38505319 0.30871382 0.10826147 0.06432036  0.02714177  0.00884720  231 PHE A HD2  
3668 H HE1  . PHE A 231 ? 0.37490162 0.30805811 0.04336321 0.05636165  0.01410745  0.00133612  231 PHE A HE1  
3669 H HE2  . PHE A 231 ? 0.39078963 0.29790673 0.08134076 0.05702072  0.02752074  -0.00914753 231 PHE A HE2  
3670 H HZ   . PHE A 231 ? 0.38272494 0.29919687 0.06508964 0.05432075  0.02650210  0.00013200  231 PHE A HZ   
3671 N N    . GLU A 232 ? 0.39252385 0.30439556 0.16164839 0.08368749  0.08724050  0.06150388  232 GLU A N    
3672 C CA   . GLU A 232 ? 0.39862558 0.33166328 0.24410002 0.06840700  0.11085426  0.06626199  232 GLU A CA   
3673 C C    . GLU A 232 ? 0.39910203 0.31750995 0.25075629 0.07480302  0.10782461  0.06685418  232 GLU A C    
3674 O O    . GLU A 232 ? 0.37756678 0.34447479 0.27429909 0.05907399  0.07630992  0.02202517  232 GLU A O    
3675 C CB   . GLU A 232 ? 0.44384196 0.36462370 0.25611719 0.07296520  0.12088162  0.11730281  232 GLU A CB   
3676 C CG   . GLU A 232 ? 0.43822178 0.38390884 0.31998765 0.08407140  0.11778995  0.10289034  232 GLU A CG   
3677 C CD   . GLU A 232 ? 0.47841358 0.43093517 0.40482107 0.05066267  0.16345468  0.10833792  232 GLU A CD   
3678 O OE1  . GLU A 232 ? 0.48871908 0.43094382 0.59531945 0.07370390  0.18401039  0.06960505  232 GLU A OE1  
3679 O OE2  . GLU A 232 ? 0.51987195 0.47965887 0.33568221 0.12763019  0.14666817  0.17493813  232 GLU A OE2  
3680 H H    . GLU A 232 ? 0.38523814 0.30751127 0.17448221 0.07631575  0.08906374  0.05607447  232 GLU A H    
3681 H HA   . GLU A 232 ? 0.40501699 0.32728547 0.23286112 0.07220682  0.11013666  0.07210115  232 GLU A HA   
3682 H HB2  . GLU A 232 ? 0.43213871 0.36457837 0.26432824 0.07231517  0.11681938  0.10459901  232 GLU A HB2  
3683 H HB3  . GLU A 232 ? 0.43204677 0.36091906 0.26433432 0.07417071  0.11746310  0.10419049  232 GLU A HB3  
3684 H HG2  . GLU A 232 ? 0.44407871 0.38172522 0.31918427 0.07757394  0.12618944  0.10613646  232 GLU A HG2  
3685 H HG3  . GLU A 232 ? 0.44274431 0.38539985 0.31738350 0.07719558  0.12381971  0.10742110  232 GLU A HG3  
3686 N N    . ASN A 233 ? 0.42407727 0.30834156 0.22107349 0.10385166  0.08878709  0.10634854  233 ASN A N    
3687 C CA   . ASN A 233 ? 0.42288819 0.34847736 0.22552161 0.09988996  0.09831135  0.08467941  233 ASN A CA   
3688 C C    . ASN A 233 ? 0.42776507 0.30800679 0.22104289 0.12757832  0.07904063  0.07965045  233 ASN A C    
3689 O O    . ASN A 233 ? 0.45599762 0.33199164 0.30982992 0.11418873  0.09124502  0.10063492  233 ASN A O    
3690 C CB   . ASN A 233 ? 0.42097118 0.36833259 0.20029339 0.10694066  0.10591790  0.10361801  233 ASN A CB   
3691 C CG   . ASN A 233 ? 0.44959080 0.36378288 0.20886286 0.08421284  0.09010694  0.09846158  233 ASN A CG   
3692 O OD1  . ASN A 233 ? 0.52153778 0.39829963 0.26035270 0.09036489  0.12561713  0.10782737  233 ASN A OD1  
3693 N ND2  . ASN A 233 ? 0.48624328 0.38846654 0.23055829 0.10291822  0.03202391  0.08743882  233 ASN A ND2  
3694 H H    . ASN A 233 ? 0.41861919 0.31918073 0.22813396 0.09784384  0.09496371  0.09468506  233 ASN A H    
3695 H HA   . ASN A 233 ? 0.42396161 0.33739141 0.22111180 0.10623959  0.09498820  0.09082593  233 ASN A HA   
3696 H HB2  . ASN A 233 ? 0.42732134 0.36387658 0.20781343 0.10249129  0.10090125  0.09841035  233 ASN A HB2  
3697 H HB3  . ASN A 233 ? 0.42602924 0.36174831 0.20769246 0.10227200  0.10150877  0.09843747  233 ASN A HB3  
3698 H HD21 . ASN A 233 ? 0.48430219 0.38159981 0.22766836 0.10045373  0.04557122  0.08988079  233 ASN A HD21 
3699 H HD22 . ASN A 233 ? 0.47840914 0.38121238 0.23534743 0.09830610  0.04600211  0.09022342  233 ASN A HD22 
3700 N N    . TRP A 234 ? 0.42157888 0.29699233 0.23208933 0.07811392  0.09603350  0.05938243  234 TRP A N    
3701 C CA   . TRP A 234 ? 0.42330882 0.32107332 0.20909660 0.07443719  0.07235765  0.01140285  234 TRP A CA   
3702 C C    . TRP A 234 ? 0.43770513 0.35319111 0.26705119 0.07236233  0.05223603  0.01866329  234 TRP A C    
3703 O O    . TRP A 234 ? 0.46132767 0.36529955 0.26158389 0.03698027  0.02787808  0.02654691  234 TRP A O    
3704 C CB   . TRP A 234 ? 0.42899254 0.33307785 0.18077475 0.07789265  0.07453413  0.01676529  234 TRP A CB   
3705 C CG   . TRP A 234 ? 0.40227979 0.33574232 0.19440673 0.07560375  0.08716526  0.03223411  234 TRP A CG   
3706 C CD1  . TRP A 234 ? 0.42729953 0.36580688 0.19058479 0.07883960  0.05420716  0.04332435  234 TRP A CD1  
3707 C CD2  . TRP A 234 ? 0.38659805 0.31156930 0.21828392 0.10179834  0.05607452  0.04375942  234 TRP A CD2  
3708 N NE1  . TRP A 234 ? 0.45106170 0.36803505 0.11225301 0.07410376  0.08610176  0.04729156  234 TRP A NE1  
3709 C CE2  . TRP A 234 ? 0.39879945 0.31299546 0.21136755 0.09023131  0.06359494  0.04648633  234 TRP A CE2  
3710 C CE3  . TRP A 234 ? 0.40940800 0.29714581 0.25614297 0.06381311  0.08994770  0.04057474  234 TRP A CE3  
3711 C CZ2  . TRP A 234 ? 0.40279534 0.29806048 0.18517609 0.09845372  0.03800290  0.05308143  234 TRP A CZ2  
3712 C CZ3  . TRP A 234 ? 0.38945439 0.34768826 0.24891387 0.08185934  0.07193893  0.03459227  234 TRP A CZ3  
3713 C CH2  . TRP A 234 ? 0.36623400 0.30507231 0.26289907 0.11446934  0.05757350  0.04421528  234 TRP A CH2  
3714 H H    . TRP A 234 ? 0.42234516 0.30263361 0.22577851 0.08731119  0.08777794  0.05409473  234 TRP A H    
3715 H HA   . TRP A 234 ? 0.42570665 0.32100692 0.21832174 0.07607432  0.07434927  0.02206171  234 TRP A HA   
3716 H HB2  . TRP A 234 ? 0.42280981 0.33112240 0.18871073 0.07670786  0.07663549  0.01925647  234 TRP A HB2  
3717 H HB3  . TRP A 234 ? 0.42272463 0.33130860 0.18396394 0.07669087  0.07766970  0.01874912  234 TRP A HB3  
3718 H HD1  . TRP A 234 ? 0.42814192 0.36388695 0.18014990 0.07509694  0.06495325  0.04618216  234 TRP A HD1  
3719 H HE1  . TRP A 234 ? 0.43466619 0.35621944 0.14480722 0.07874459  0.07095940  0.04616948  234 TRP A HE1  
3720 H HE3  . TRP A 234 ? 0.40507004 0.31003755 0.25253919 0.07437497  0.08461912  0.03944478  234 TRP A HE3  
3721 H HZ2  . TRP A 234 ? 0.39052758 0.30240551 0.20012502 0.10112382  0.04231999  0.05081781  234 TRP A HZ2  
3722 H HZ3  . TRP A 234 ? 0.38864288 0.32804635 0.25362322 0.08523586  0.07242516  0.03783938  234 TRP A HZ3  
3723 H HH2  . TRP A 234 ? 0.37202948 0.30360281 0.24244891 0.11142557  0.05778037  0.04344937  234 TRP A HH2  
3724 N N    . GLY A 235 ? 0.41526043 0.31342855 0.29849714 0.05417050  0.02918044  0.02472705  235 GLY A N    
3725 C CA   . GLY A 235 ? 0.44807464 0.34381008 0.30857083 0.01701922  0.04090424  0.00003076  235 GLY A CA   
3726 C C    . GLY A 235 ? 0.46016434 0.35484204 0.30025023 0.05481206  0.00623015  -0.01025734 235 GLY A C    
3727 O O    . GLY A 235 ? 0.42129093 0.36032459 0.36694983 0.04873031  -0.00862654 -0.06159741 235 GLY A O    
3728 H H    . GLY A 235 ? 0.42547226 0.32643133 0.29825583 0.05200638  0.03744014  0.02022913  235 GLY A H    
3729 H HA2  . GLY A 235 ? 0.44014236 0.33794707 0.30456606 0.03039899  0.03429189  0.00477729  235 GLY A HA2  
3730 H HA3  . GLY A 235 ? 0.44272938 0.33857328 0.30604511 0.03168960  0.03245030  0.00413907  235 GLY A HA3  
3731 N N    . PHE A 236 ? 0.39614359 0.31749398 0.16061576 0.06814820  0.06211216  0.00733903  236 PHE A N    
3732 C CA   . PHE A 236 ? 0.35362181 0.28018329 0.15281545 0.06507083  0.04704322  -0.01193259 236 PHE A CA   
3733 C C    . PHE A 236 ? 0.34860536 0.30441189 0.20211934 0.09801070  0.05229821  0.00162267  236 PHE A C    
3734 O O    . PHE A 236 ? 0.38726863 0.38223213 0.17168678 0.08066541  0.03236069  0.00496845  236 PHE A O    
3735 C CB   . PHE A 236 ? 0.35519680 0.30390698 0.15145168 0.06431527  0.04864339  -0.00504024 236 PHE A CB   
3736 C CG   . PHE A 236 ? 0.33728847 0.30997607 0.14705341 0.07434446  0.03778588  0.00679198  236 PHE A CG   
3737 C CD1  . PHE A 236 ? 0.33699247 0.32514623 0.15033568 0.09670983  0.04067207  0.02363748  236 PHE A CD1  
3738 C CD2  . PHE A 236 ? 0.34519440 0.31587446 0.16242464 0.07855842  0.05538249  -0.00264748 236 PHE A CD2  
3739 C CE1  . PHE A 236 ? 0.36432645 0.36227196 0.11208582 0.09026109  0.02565430  -0.01769614 236 PHE A CE1  
3740 C CE2  . PHE A 236 ? 0.34129676 0.31526402 0.12674370 0.10774812  0.02801352  0.03891585  236 PHE A CE2  
3741 C CZ   . PHE A 236 ? 0.38888159 0.34222236 0.08844899 0.08583558  0.05383167  -0.00546681 236 PHE A CZ   
3742 H H    . PHE A 236 ? 0.39459911 0.31418756 0.18043193 0.06545743  0.04796330  0.00067114  236 PHE A H    
3743 H HA   . PHE A 236 ? 0.35821560 0.29236236 0.15670481 0.07022470  0.04748150  -0.00609499 236 PHE A HA   
3744 H HB2  . PHE A 236 ? 0.35103840 0.30069000 0.15333550 0.06631412  0.04667153  -0.00369428 236 PHE A HB2  
3745 H HB3  . PHE A 236 ? 0.35092914 0.30268592 0.15226071 0.06586988  0.04635495  -0.00418486 236 PHE A HB3  
3746 H HD1  . PHE A 236 ? 0.33915809 0.32433400 0.14081338 0.09446949  0.03573791  0.01331593  236 PHE A HD1  
3747 H HD2  . PHE A 236 ? 0.34297636 0.31679997 0.16314612 0.08360850  0.04627955  0.00379487  236 PHE A HD2  
3748 H HE1  . PHE A 236 ? 0.36344928 0.35075459 0.12145427 0.09033716  0.03503438  -0.00749116 236 PHE A HE1  
3749 H HE2  . PHE A 236 ? 0.34440920 0.31036249 0.12601145 0.10611482  0.03561106  0.02460527  236 PHE A HE2  
3750 H HZ   . PHE A 236 ? 0.36985680 0.33840370 0.09898564 0.09227061  0.04689217  -0.00044690 236 PHE A HZ   
3751 N N    . SER A 237 ? 0.31764969 0.29693416 0.19632541 0.07567219  0.06390616  0.01013819  237 SER A N    
3752 C CA   . SER A 237 ? 0.34492657 0.29494819 0.21856287 0.07581162  0.06377651  0.01592124  237 SER A CA   
3753 C C    . SER A 237 ? 0.30794078 0.30367088 0.18057714 0.06391136  0.05215026  -0.00683174 237 SER A C    
3754 O O    . SER A 237 ? 0.32086384 0.29334787 0.09360547 0.04200684  0.01654337  -0.02415381 237 SER A O    
3755 C CB   . SER A 237 ? 0.34211561 0.30858934 0.28741264 0.07200870  0.07601656  -0.02075066 237 SER A CB   
3756 O OG   . SER A 237 ? 0.39225844 0.35147363 0.40516061 0.02993478  0.06718871  -0.05821257 237 SER A OG   
3757 H H    . SER A 237 ? 0.32910040 0.29719159 0.19911470 0.07966208  0.06101231  0.00809984  237 SER A H    
3758 H HA   . SER A 237 ? 0.33319333 0.29900882 0.21454050 0.07263558  0.06441447  0.00704903  237 SER A HA   
3759 H HB2  . SER A 237 ? 0.35012648 0.31076604 0.28961205 0.06703873  0.07306110  -0.01859581 237 SER A HB2  
3760 H HB3  . SER A 237 ? 0.34768179 0.30773303 0.28958395 0.07073544  0.07413396  -0.02205934 237 SER A HB3  
3761 H HG   . SER A 237 ? 0.38689491 0.38689491 0.38689491 0.00000000  0.00000000  0.00000000  237 SER A HG   
3762 N N    . VAL A 238 ? 0.33169442 0.30385473 0.10903041 0.05564398  0.08346647  0.02717729  238 VAL A N    
3763 C CA   . VAL A 238 ? 0.32988733 0.30828515 0.07573666 0.05540138  0.03095055  0.05913324  238 VAL A CA   
3764 C C    . VAL A 238 ? 0.29552093 0.30324838 0.04947462 0.03328417  0.03991232  0.01774022  238 VAL A C    
3765 O O    . VAL A 238 ? 0.30371431 0.29702666 0.09660731 0.05032546  0.04486855  -0.00378270 238 VAL A O    
3766 C CB   . VAL A 238 ? 0.32224014 0.32420751 0.08260494 0.08150198  0.02221566  0.08937742  238 VAL A CB   
3767 C CG1  . VAL A 238 ? 0.34163943 0.33613724 0.06930965 0.06777164  0.03305141  0.04919475  238 VAL A CG1  
3768 C CG2  . VAL A 238 ? 0.36343214 0.35389921 0.10610608 0.10613276  0.04336160  0.06296046  238 VAL A CG2  
3769 H H    . VAL A 238 ? 0.32045692 0.30290955 0.11352237 0.05465858  0.07193714  0.02919021  238 VAL A H    
3770 H HA   . VAL A 238 ? 0.32265359 0.30824205 0.08029321 0.05567028  0.03817042  0.04927306  238 VAL A HA   
3771 H HB   . VAL A 238 ? 0.33143738 0.32648522 0.08301622 0.07904968  0.02897723  0.07374138  238 VAL A HB   
3772 H HG11 . VAL A 238 ? 0.33646765 0.33223709 0.07409643 0.07081369  0.03101190  0.05916254  238 VAL A HG11 
3773 H HG12 . VAL A 238 ? 0.33604077 0.33182898 0.07383291 0.07066625  0.03127990  0.05927744  238 VAL A HG12 
3774 H HG13 . VAL A 238 ? 0.33659747 0.33232895 0.07413629 0.07082647  0.03096681  0.05946948  238 VAL A HG13 
3775 H HG21 . VAL A 238 ? 0.35501212 0.34584382 0.10541634 0.10024758  0.04156153  0.07019369  238 VAL A HG21 
3776 H HG22 . VAL A 238 ? 0.35204968 0.34563854 0.10098432 0.09947456  0.03790783  0.07026508  238 VAL A HG22 
3777 H HG23 . VAL A 238 ? 0.35305026 0.34857702 0.10127139 0.10172447  0.03801005  0.07055152  238 VAL A HG23 
3778 N N    . TYR A 239 ? 0.31553942 0.25834635 0.02981238 0.04476020  0.03198106  0.01332909  239 TYR A N    
3779 C CA   . TYR A 239 ? 0.31790337 0.23595197 0.01479143 0.03365885  0.02566755  0.04063714  239 TYR A CA   
3780 C C    . TYR A 239 ? 0.31312647 0.26620081 0.03740465 0.04192017  0.02451509  -0.00230406 239 TYR A C    
3781 O O    . TYR A 239 ? 0.33027178 0.30529591 0.00907413 0.04723354  0.02069833  0.02337606  239 TYR A O    
3782 C CB   . TYR A 239 ? 0.35076556 0.23402597 0.01773419 0.03796530  0.03090728  0.04732107  239 TYR A CB   
3783 C CG   . TYR A 239 ? 0.32532763 0.26331607 0.03698130 0.01617225  0.02161062  0.01736328  239 TYR A CG   
3784 C CD1  . TYR A 239 ? 0.34291601 0.26672247 0.06595721 0.03533016  0.04559655  0.01528867  239 TYR A CD1  
3785 C CD2  . TYR A 239 ? 0.33309880 0.27305475 0.03972922 0.02439421  0.03786103  0.00234553  239 TYR A CD2  
3786 C CE1  . TYR A 239 ? 0.33503905 0.32457879 0.04252852 0.01351836  0.03605697  0.01233453  239 TYR A CE1  
3787 C CE2  . TYR A 239 ? 0.32821843 0.30445981 0.06464565 0.01089720  0.00866171  -0.02082660 239 TYR A CE2  
3788 C CZ   . TYR A 239 ? 0.33277789 0.32414609 0.10763270 0.03040028  0.04286410  -0.01723733 239 TYR A CZ   
3789 O OH   . TYR A 239 ? 0.36067292 0.38578075 0.10468046 0.01180597  0.02680532  -0.00929896 239 TYR A OH   
3790 H H    . TYR A 239 ? 0.31364024 0.26243523 0.02806028 0.04081964  0.03108805  0.01999564  239 TYR A H    
3791 H HA   . TYR A 239 ? 0.31819063 0.24345510 0.01294015 0.03615450  0.03022739  0.03277289  239 TYR A HA   
3792 H HB2  . TYR A 239 ? 0.33891639 0.23983330 0.01487249 0.03309601  0.02691063  0.04094905  239 TYR A HB2  
3793 H HB3  . TYR A 239 ? 0.33752921 0.23877124 0.01473039 0.03352357  0.02771978  0.04011636  239 TYR A HB3  
3794 H HD1  . TYR A 239 ? 0.33684251 0.27711686 0.05538576 0.02693110  0.03733598  0.01478413  239 TYR A HD1  
3795 H HD2  . TYR A 239 ? 0.33003461 0.27375093 0.04248758 0.02113174  0.02921491  -0.00126575 239 TYR A HD2  
3796 H HE1  . TYR A 239 ? 0.33627188 0.31447950 0.06231041 0.02022919  0.03888476  0.01058757  239 TYR A HE1  
3797 H HE2  . TYR A 239 ? 0.33075014 0.30006421 0.06678072 0.01748206  0.02263155  -0.01411436 239 TYR A HE2  
3798 H HH   . TYR A 239 ? 0.28680226 0.28680226 0.28680226 0.00000000  0.00000000  0.00000000  239 TYR A HH   
3799 N N    . ASN A 240 ? 0.33484456 0.27787080 0.02999329 0.04203222  0.03382548  0.01506294  240 ASN A N    
3800 C CA   . ASN A 240 ? 0.31097129 0.28308952 0.01863249 0.04348759  0.04709727  -0.00705415 240 ASN A CA   
3801 C C    . ASN A 240 ? 0.32698333 0.29848912 0.00669738 0.04871297  0.00997834  -0.00241466 240 ASN A C    
3802 O O    . ASN A 240 ? 0.33469382 0.30697760 0.00729317 0.05576344  0.01700612  0.00770810  240 ASN A O    
3803 C CB   . ASN A 240 ? 0.32198283 0.32321605 0.00972483 0.03832266  0.02784223  0.02047888  240 ASN A CB   
3804 C CG   . ASN A 240 ? 0.30885687 0.34204814 0.00802310 0.04852614  0.01968673  -0.00842863 240 ASN A CG   
3805 O OD1  . ASN A 240 ? 0.32812586 0.36121994 0.01064270 0.05989447  0.03042572  -0.01653353 240 ASN A OD1  
3806 N ND2  . ASN A 240 ? 0.39294276 0.39766464 0.01887115 0.05411987  0.05492818  -0.03493606 240 ASN A ND2  
3807 H H    . ASN A 240 ? 0.32807478 0.27611205 0.02956454 0.04276504  0.03385823  0.00804334  240 ASN A H    
3808 H HA   . ASN A 240 ? 0.31838644 0.29058352 0.01045292 0.04393920  0.03570287  0.00188760  240 ASN A HA   
3809 H HB2  . ASN A 240 ? 0.31661090 0.31698677 0.00933298 0.04079829  0.02989360  0.00999036  240 ASN A HB2  
3810 H HB3  . ASN A 240 ? 0.31802991 0.31859994 0.00933430 0.04037301  0.03005687  0.00952531  240 ASN A HB3  
3811 H HD21 . ASN A 240 ? 0.37306112 0.38006631 0.01457021 0.05673143  0.04361555  -0.02661815 240 ASN A HD21 
3812 H HD22 . ASN A 240 ? 0.36722931 0.38061240 0.01569595 0.05543806  0.04640082  -0.02455454 240 ASN A HD22 
3813 N N    . TYR A 241 ? 0.32007700 0.31296957 0.00684712 0.05605800  0.00196234  -0.01185479 241 TYR A N    
3814 C CA   . TYR A 241 ? 0.30910429 0.28118467 0.02687780 0.05598212  0.03316744  -0.02980373 241 TYR A CA   
3815 C C    . TYR A 241 ? 0.32093334 0.32580826 0.05938198 0.04424486  0.04039606  -0.02455558 241 TYR A C    
3816 O O    . TYR A 241 ? 0.34600586 0.32241598 0.02908322 0.03950350  0.02961769  -0.01861550 241 TYR A O    
3817 C CB   . TYR A 241 ? 0.30580246 0.31408802 0.02361119 0.05686529  0.02624443  -0.01959550 241 TYR A CB   
3818 C CG   . TYR A 241 ? 0.30327448 0.27839956 0.02087387 0.05804297  0.03727460  -0.00089384 241 TYR A CG   
3819 C CD1  . TYR A 241 ? 0.31195232 0.28056687 0.01908839 0.05516110  0.04506990  0.04455803  241 TYR A CD1  
3820 C CD2  . TYR A 241 ? 0.29712862 0.25852051 0.02900064 0.06483757  0.03871167  0.00952147  241 TYR A CD2  
3821 C CE1  . TYR A 241 ? 0.30394569 0.27092603 0.05757550 0.04751240  0.03198757  0.00890385  241 TYR A CE1  
3822 C CE2  . TYR A 241 ? 0.31567547 0.29505005 0.03195265 0.05060580  0.02585040  0.02835193  241 TYR A CE2  
3823 C CZ   . TYR A 241 ? 0.29558754 0.27816042 0.05172692 0.05039790  0.02803378  0.01409655  241 TYR A CZ   
3824 O OH   . TYR A 241 ? 0.32685471 0.32864478 0.02033816 0.06655681  0.01586863  0.00713886  241 TYR A OH   
3825 H H    . TYR A 241 ? 0.31986833 0.30356714 0.00739730 0.05374107  0.00996697  -0.01296808 241 TYR A H    
3826 H HA   . TYR A 241 ? 0.30888921 0.29635528 0.02448563 0.05628726  0.02784978  -0.02395730 241 TYR A HA   
3827 H HB2  . TYR A 241 ? 0.30759817 0.30261725 0.02484168 0.05520828  0.02947485  -0.01786538 241 TYR A HB2  
3828 H HB3  . TYR A 241 ? 0.30707243 0.30243057 0.02506370 0.05818350  0.02946951  -0.01809011 241 TYR A HB3  
3829 H HD1  . TYR A 241 ? 0.30826169 0.26945317 0.02156878 0.05470119  0.03999363  0.03560352  241 TYR A HD1  
3830 H HD2  . TYR A 241 ? 0.30102703 0.26830310 0.02869220 0.05992601  0.03575764  0.01093421  241 TYR A HD2  
3831 H HE1  . TYR A 241 ? 0.30349177 0.27206194 0.04788902 0.04888555  0.03341246  0.01716486  241 TYR A HE1  
3832 H HE2  . TYR A 241 ? 0.30783084 0.28207693 0.03516272 0.05386978  0.02929275  0.02245048  241 TYR A HE2  
3833 H HH   . TYR A 241 ? 0.23113893 0.23113893 0.23113893 0.00000000  0.00000000  0.00000000  241 TYR A HH   
3834 N N    . ASN A 242 ? 0.33692309 0.34158060 0.02778582 0.04751104  0.00408803  -0.04196034 242 ASN A N    
3835 C CA   . ASN A 242 ? 0.33818647 0.33044383 0.03832359 0.05101690  0.00896070  -0.04399116 242 ASN A CA   
3836 C C    . ASN A 242 ? 0.32178244 0.33246261 0.02693587 0.05983520  0.00345676  -0.04423777 242 ASN A C    
3837 O O    . ASN A 242 ? 0.33336911 0.33850279 0.07285678 0.04820390  0.01443913  -0.05752946 242 ASN A O    
3838 C CB   . ASN A 242 ? 0.33793661 0.36420664 0.01542999 0.06102131  -0.00863265 -0.04183144 242 ASN A CB   
3839 C CG   . ASN A 242 ? 0.34673923 0.34896061 0.03551614 0.04141676  -0.00354207 -0.06865494 242 ASN A CG   
3840 O OD1  . ASN A 242 ? 0.35428789 0.37259230 0.07611540 0.06871523  0.00197008  -0.07133640 242 ASN A OD1  
3841 N ND2  . ASN A 242 ? 0.38423228 0.36698303 0.03504751 0.04626563  0.02137933  -0.05971449 242 ASN A ND2  
3842 H H    . ASN A 242 ? 0.33582225 0.33677498 0.03522564 0.04888089  0.01177131  -0.03843818 242 ASN A H    
3843 H HA   . ASN A 242 ? 0.33567026 0.33742806 0.03169408 0.05319370  0.00456110  -0.04333644 242 ASN A HA   
3844 H HB2  . ASN A 242 ? 0.34043309 0.35707098 0.02500401 0.05682406  -0.00392156 -0.04771336 242 ASN A HB2  
3845 H HB3  . ASN A 242 ? 0.33920160 0.35433492 0.02517990 0.05622296  -0.00433074 -0.04771718 242 ASN A HB3  
3846 H HD21 . ASN A 242 ? 0.37403664 0.36382261 0.03737620 0.04726779  0.01520969  -0.06123043 242 ASN A HD21 
3847 H HD22 . ASN A 242 ? 0.37448195 0.36177710 0.04197431 0.04564652  0.01734029  -0.06163996 242 ASN A HD22 
3848 N N    . ALA A 243 ? 0.33994475 0.33068657 0.04106392 0.06427716  -0.00322027 -0.05767902 243 ALA A N    
3849 C CA   . ALA A 243 ? 0.35405222 0.31013754 0.08724538 0.03928736  -0.01174490 -0.03797301 243 ALA A CA   
3850 C C    . ALA A 243 ? 0.36191416 0.31450030 0.14615913 0.02132654  0.01578983  -0.05510350 243 ALA A C    
3851 O O    . ALA A 243 ? 0.41368857 0.32756141 0.13205734 0.01900138  0.00559730  -0.07931246 243 ALA A O    
3852 C CB   . ALA A 243 ? 0.38367000 0.34650400 0.13804826 0.02446780  0.01538681  -0.05675945 243 ALA A CB   
3853 H H    . ALA A 243 ? 0.33862892 0.32694468 0.04730393 0.05860405  -0.00334399 -0.05088910 243 ALA A H    
3854 H HA   . ALA A 243 ? 0.35397404 0.31716800 0.08481061 0.04089943  -0.00654752 -0.04273665 243 ALA A HA   
3855 H HB1  . ALA A 243 ? 0.37558812 0.33876631 0.12696637 0.02960606  0.00855156  -0.05252112 243 ALA A HB1  
3856 H HB2  . ALA A 243 ? 0.37488091 0.33843836 0.12871888 0.02839017  0.00846836  -0.04993408 243 ALA A HB2  
3857 H HB3  . ALA A 243 ? 0.37671116 0.33794293 0.13551529 0.02717902  0.01274454  -0.05494278 243 ALA A HB3  
3858 N N    . TYR A 244 ? 0.38904956 0.37174037 0.12494922 0.05245194  0.01108206  -0.08623499 244 TYR A N    
3859 C CA   . TYR A 244 ? 0.37705499 0.38941723 0.11940725 0.06092940  -0.03995417 -0.10992630 244 TYR A CA   
3860 C C    . TYR A 244 ? 0.38729680 0.34901163 0.05653802 0.03705649  0.01915612  -0.07894406 244 TYR A C    
3861 O O    . TYR A 244 ? 0.43613470 0.36202827 0.12231712 0.06796901  0.01384857  -0.06441438 244 TYR A O    
3862 C CB   . TYR A 244 ? 0.38865313 0.43667027 0.14904393 0.07383312  -0.03881547 -0.11893423 244 TYR A CB   
3863 C CG   . TYR A 244 ? 0.41011056 0.57373959 0.21876524 0.02854228  -0.04949751 -0.17932095 244 TYR A CG   
3864 C CD1  . TYR A 244 ? 0.43225926 0.61416876 0.29920983 -0.00127130 -0.03666234 -0.14834175 244 TYR A CD1  
3865 C CD2  . TYR A 244 ? 0.45432591 0.76103276 0.25529999 0.03313983  -0.03455447 -0.10265305 244 TYR A CD2  
3866 C CE1  . TYR A 244 ? 0.42648637 0.64651215 0.38787004 0.01090248  -0.01129785 -0.10886765 244 TYR A CE1  
3867 C CE2  . TYR A 244 ? 0.41797778 0.76730758 0.34235981 0.01925503  -0.07666922 -0.12756899 244 TYR A CE2  
3868 C CZ   . TYR A 244 ? 0.36786088 0.74920410 0.42633930 0.00834408  -0.06044927 -0.08875518 244 TYR A CZ   
3869 O OH   . TYR A 244 ? 0.44071826 0.72060663 0.55697322 0.02015234  -0.07654151 -0.14412139 244 TYR A OH   
3870 H H    . TYR A 244 ? 0.37926242 0.36622918 0.12836565 0.04857023  0.00183294  -0.08445950 244 TYR A H    
3871 H HA   . TYR A 244 ? 0.38415983 0.39033854 0.11627906 0.05812602  -0.02130597 -0.10341394 244 TYR A HA   
3872 H HB2  . TYR A 244 ? 0.38856679 0.44278136 0.15336393 0.06348746  -0.03937296 -0.12608120 244 TYR A HB2  
3873 H HB3  . TYR A 244 ? 0.38787192 0.44506401 0.15212391 0.06457074  -0.03785624 -0.12759575 244 TYR A HB3  
3874 H HD1  . TYR A 244 ? 0.42529497 0.60098106 0.29498112 0.00838401  -0.03171115 -0.14570454 244 TYR A HD1  
3875 H HD2  . TYR A 244 ? 0.43285665 0.70914042 0.26030269 0.02744953  -0.04143558 -0.12317108 244 TYR A HD2  
3876 H HE1  . TYR A 244 ? 0.41595694 0.65635669 0.37150046 0.00798467  -0.02532669 -0.11292805 244 TYR A HE1  
3877 H HE2  . TYR A 244 ? 0.41512328 0.75851768 0.33894661 0.02088918  -0.06667866 -0.11450566 244 TYR A HE2  
3878 H HH   . TYR A 244 ? 0.56966567 0.56966567 0.56966567 0.00000000  0.00000000  0.00000000  244 TYR A HH   
3879 N N    . SER A 245 ? 0.40555280 0.34322417 0.04994258 0.06004640  0.02213720  -0.06525408 245 SER A N    
3880 C CA   . SER A 245 ? 0.35537937 0.33066925 0.09383360 0.04807204  -0.01173198 -0.04909066 245 SER A CA   
3881 C C    . SER A 245 ? 0.33447087 0.33789644 0.06555606 0.06944707  0.03420372  -0.03185854 245 SER A C    
3882 O O    . SER A 245 ? 0.35753307 0.34190425 0.06063354 0.06359762  -0.00262069 -0.06401362 245 SER A O    
3883 C CB   . SER A 245 ? 0.39321697 0.32624891 0.10239975 0.05330493  -0.03371641 -0.04746183 245 SER A CB   
3884 O OG   . SER A 245 ? 0.39448538 0.37233403 0.03908317 0.07710443  -0.03677639 -0.09218080 245 SER A OG   
3885 H H    . SER A 245 ? 0.39088356 0.34113246 0.06147368 0.05325970  0.01386314  -0.06492851 245 SER A H    
3886 H HA   . SER A 245 ? 0.36625853 0.33400872 0.08553409 0.05410388  -0.00131858 -0.04775408 245 SER A HA   
3887 H HB2  . SER A 245 ? 0.39027479 0.33708575 0.08831891 0.05604602  -0.03041891 -0.05626201 245 SER A HB2  
3888 H HB3  . SER A 245 ? 0.38775209 0.33699152 0.09201895 0.05660439  -0.02789312 -0.05707635 245 SER A HB3  
3889 H HG   . SER A 245 ? 0.27530229 0.27530229 0.27530229 0.00000000  0.00000000  0.00000000  245 SER A HG   
3890 N N    . LEU A 246 ? 0.31935218 0.35593048 0.06144236 0.07043342  0.01619724  -0.05574492 246 LEU A N    
3891 C CA   . LEU A 246 ? 0.32614127 0.34099486 0.09221246 0.05772643  0.00670515  -0.03205111 246 LEU A CA   
3892 C C    . LEU A 246 ? 0.35416168 0.34694192 0.07816983 0.04713474  0.00179531  -0.05542697 246 LEU A C    
3893 O O    . LEU A 246 ? 0.34762129 0.31308517 0.04644083 0.04373978  0.02417440  -0.05014497 246 LEU A O    
3894 C CB   . LEU A 246 ? 0.34121785 0.34021738 0.04860280 0.05201553  0.00681145  -0.01248021 246 LEU A CB   
3895 C CG   . LEU A 246 ? 0.35152394 0.34332514 0.01839442 0.05208172  0.00148107  0.00470591  246 LEU A CG   
3896 C CD1  . LEU A 246 ? 0.36893860 0.35478631 0.00776217 0.04958971  0.02131269  0.01068857  246 LEU A CD1  
3897 C CD2  . LEU A 246 ? 0.34962222 0.32480779 0.04873132 0.05267532  0.01267821  -0.01235048 246 LEU A CD2  
3898 H H    . LEU A 246 ? 0.32165250 0.34879574 0.06855245 0.06873041  0.01798564  -0.04673155 246 LEU A H    
3899 H HA   . LEU A 246 ? 0.33030522 0.34336480 0.07774168 0.05797495  0.00819343  -0.03659074 246 LEU A HA   
3900 H HB2  . LEU A 246 ? 0.34073111 0.34064147 0.05123551 0.05290408  0.00551606  -0.01308498 246 LEU A HB2  
3901 H HB3  . LEU A 246 ? 0.33987513 0.34002855 0.05091939 0.05333993  0.00428485  -0.01324577 246 LEU A HB3  
3902 H HG   . LEU A 246 ? 0.35116449 0.34094188 0.01923631 0.05140632  0.00422291  -0.00114731 246 LEU A HG   
3903 H HD11 . LEU A 246 ? 0.36176911 0.34966791 0.00760699 0.04767665  0.01941327  0.01109677  246 LEU A HD11 
3904 H HD12 . LEU A 246 ? 0.36269966 0.35068938 0.00717330 0.04879549  0.01586996  0.00889851  246 LEU A HD12 
3905 H HD13 . LEU A 246 ? 0.36470059 0.35094497 0.00729678 0.04839335  0.01721641  0.00913236  246 LEU A HD13 
3906 H HD21 . LEU A 246 ? 0.34922788 0.32656199 0.04400075 0.05242601  0.00985836  -0.00869901 246 LEU A HD21 
3907 H HD22 . LEU A 246 ? 0.34947816 0.32849070 0.04915471 0.05253285  0.01023098  -0.00791504 246 LEU A HD22 
3908 H HD23 . LEU A 246 ? 0.34962389 0.32857689 0.04383849 0.05264655  0.00980325  -0.00815458 246 LEU A HD23 
3909 N N    . TYR A 247 ? 0.38190597 0.32202923 0.08778430 0.06569059  0.02523335  -0.06185719 247 TYR A N    
3910 C CA   . TYR A 247 ? 0.38276485 0.31832489 0.15715410 0.06102842  0.03760011  -0.01539370 247 TYR A CA   
3911 C C    . TYR A 247 ? 0.40864298 0.32123771 0.17946495 0.05286740  0.07524284  -0.01960771 247 TYR A C    
3912 O O    . TYR A 247 ? 0.47695526 0.31834206 0.18819353 0.04306314  0.06734826  -0.03822899 247 TYR A O    
3913 C CB   . TYR A 247 ? 0.38398781 0.31511262 0.15104622 0.06887152  0.02270036  -0.02184051 247 TYR A CB   
3914 C CG   . TYR A 247 ? 0.36870846 0.27868038 0.17260852 0.04943839  0.02325521  -0.02753055 247 TYR A CG   
3915 C CD1  . TYR A 247 ? 0.37094161 0.28050777 0.08024768 0.04632314  0.03631349  -0.01852640 247 TYR A CD1  
3916 C CD2  . TYR A 247 ? 0.36625859 0.31117597 0.12699942 0.04441413  0.02315377  -0.05294666 247 TYR A CD2  
3917 C CE1  . TYR A 247 ? 0.36964509 0.25703803 0.07045574 0.03909327  0.03536788  -0.00093903 247 TYR A CE1  
3918 C CE2  . TYR A 247 ? 0.35862872 0.27560839 0.12471029 0.04144766  0.03148757  -0.02473710 247 TYR A CE2  
3919 C CZ   . TYR A 247 ? 0.36023203 0.26897949 0.13114433 0.04611738  0.04607730  -0.01002073 247 TYR A CZ   
3920 O OH   . TYR A 247 ? 0.37013185 0.29973766 0.07327509 0.08064796  0.02419300  -0.00167662 247 TYR A OH   
3921 H H    . TYR A 247 ? 0.37396035 0.32750621 0.09463893 0.06136447  0.02124099  -0.05185326 247 TYR A H    
3922 H HA   . TYR A 247 ? 0.38637230 0.31771061 0.15159625 0.06179079  0.04094910  -0.02445879 247 TYR A HA   
3923 H HB2  . TYR A 247 ? 0.37964118 0.30885249 0.15305921 0.06373150  0.02390711  -0.02181435 247 TYR A HB2  
3924 H HB3  . TYR A 247 ? 0.38073075 0.31126058 0.15696090 0.06489578  0.02519058  -0.02311212 247 TYR A HB3  
3925 H HD1  . TYR A 247 ? 0.36968204 0.27644148 0.09509137 0.04583365  0.03342608  -0.01710274 247 TYR A HD1  
3926 H HD2  . TYR A 247 ? 0.36488354 0.29705215 0.13470727 0.04364203  0.02532203  -0.04181746 247 TYR A HD2  
3927 H HE1  . TYR A 247 ? 0.36691767 0.26303840 0.08391345 0.04083184  0.03712436  -0.00692447 247 TYR A HE1  
3928 H HE2  . TYR A 247 ? 0.35951841 0.28119773 0.12653299 0.04338168  0.03253632  -0.02671739 247 TYR A HE2  
3929 H HH   . TYR A 247 ? 0.25206175 0.25206175 0.25206175 0.00000000  0.00000000  0.00000000  247 TYR A HH   
3930 N N    . PHE A 248 ? 0.38588378 0.30204156 0.17646107 0.06145272  0.06907730  -0.02272052 248 PHE A N    
3931 C CA   . PHE A 248 ? 0.38828707 0.31362459 0.21116678 0.04145444  0.04665146  0.00034929  248 PHE A CA   
3932 C C    . PHE A 248 ? 0.40752858 0.29153746 0.29339588 0.00840757  0.06683017  0.00170000  248 PHE A C    
3933 O O    . PHE A 248 ? 0.41739821 0.31354135 0.25856739 0.02844750  0.05224479  -0.01112781 248 PHE A O    
3934 C CB   . PHE A 248 ? 0.38848796 0.31384885 0.20322894 0.04621452  0.07632281  -0.01915925 248 PHE A CB   
3935 C CG   . PHE A 248 ? 0.39308965 0.31050745 0.24278799 0.04979059  0.04505447  -0.04162226 248 PHE A CG   
3936 C CD1  . PHE A 248 ? 0.44863573 0.32854572 0.25844806 0.04033113  0.00748493  -0.02051271 248 PHE A CD1  
3937 C CD2  . PHE A 248 ? 0.43502918 0.29776347 0.24540852 0.03872663  0.04360063  -0.01482990 248 PHE A CD2  
3938 C CE1  . PHE A 248 ? 0.43040332 0.32169425 0.23489812 0.05784084  0.00055561  -0.04553242 248 PHE A CE1  
3939 C CE2  . PHE A 248 ? 0.42565420 0.31718525 0.25087419 0.03824886  0.05188438  -0.02909721 248 PHE A CE2  
3940 C CZ   . PHE A 248 ? 0.43561798 0.29398069 0.33321866 0.03738138  0.02197229  -0.04758730 248 PHE A CZ   
3941 H H    . PHE A 248 ? 0.39062351 0.30640411 0.17840871 0.05554272  0.06533227  -0.02002503 248 PHE A H    
3942 H HA   . PHE A 248 ? 0.38860339 0.30780417 0.21260060 0.03985789  0.05556019  -0.00803343 248 PHE A HA   
3943 H HB2  . PHE A 248 ? 0.38840115 0.30967972 0.21087946 0.04481470  0.06665479  -0.01652855 248 PHE A HB2  
3944 H HB3  . PHE A 248 ? 0.38973534 0.31182864 0.21465196 0.04611897  0.06554360  -0.01881902 248 PHE A HB3  
3945 H HD1  . PHE A 248 ? 0.43272382 0.32212007 0.25056165 0.04614021  0.01539317  -0.02975668 248 PHE A HD1  
3946 H HD2  . PHE A 248 ? 0.42461261 0.30362061 0.24817534 0.04087444  0.04555184  -0.02286795 248 PHE A HD2  
3947 H HE1  . PHE A 248 ? 0.43296340 0.31657377 0.24310893 0.04922608  0.00206956  -0.04492760 248 PHE A HE1  
3948 H HE2  . PHE A 248 ? 0.42834449 0.30900073 0.26569465 0.03880822  0.04468860  -0.03009694 248 PHE A HE2  
3949 H HZ   . PHE A 248 ? 0.43259314 0.29881713 0.29464999 0.04209255  0.02429318  -0.04446325 248 PHE A HZ   
3950 N N    . LEU A 249 ? 0.36209854 0.31130275 0.30140984 0.01816604  0.06139527  -0.02708267 249 LEU A N    
3951 C CA   . LEU A 249 ? 0.40292794 0.32091019 0.30642009 0.01615756  0.07574837  -0.02310408 249 LEU A CA   
3952 C C    . LEU A 249 ? 0.38985386 0.31527689 0.31820315 0.02542978  0.08365976  -0.04321784 249 LEU A C    
3953 O O    . LEU A 249 ? 0.43695244 0.31519827 0.38936701 0.00114512  0.06240517  -0.02854593 249 LEU A O    
3954 C CB   . LEU A 249 ? 0.41111448 0.35095078 0.29294825 0.05510715  0.07002664  -0.03569231 249 LEU A CB   
3955 C CG   . LEU A 249 ? 0.41795328 0.35034955 0.30335435 0.07021195  0.07144724  -0.01713540 249 LEU A CG   
3956 C CD1  . LEU A 249 ? 0.38133815 0.36007965 0.24075766 0.05064337  0.05087154  -0.02638694 249 LEU A CD1  
3957 C CD2  . LEU A 249 ? 0.43684101 0.36514717 0.35837767 0.05978826  0.07408082  -0.03082938 249 LEU A CD2  
3958 H H    . LEU A 249 ? 0.37833652 0.30946159 0.29834744 0.01630946  0.06480896  -0.02079387 249 LEU A H    
3959 H HA   . LEU A 249 ? 0.39530066 0.32140234 0.30797350 0.02410933  0.07364152  -0.02757352 249 LEU A HA   
3960 H HB2  . LEU A 249 ? 0.40975329 0.34477693 0.29568848 0.05006658  0.07049057  -0.02991410 249 LEU A HB2  
3961 H HB3  . LEU A 249 ? 0.41117096 0.34849212 0.29993361 0.05185027  0.07045586  -0.03160438 249 LEU A HB3  
3962 H HG   . LEU A 249 ? 0.41235629 0.35366163 0.30192125 0.06310534  0.06971285  -0.02287364 249 LEU A HG   
3963 H HD11 . LEU A 249 ? 0.38688049 0.35612318 0.25387177 0.05541445  0.05518490  -0.02440776 249 LEU A HD11 
3964 H HD12 . LEU A 249 ? 0.38515756 0.35695332 0.24864273 0.05533032  0.05148222  -0.02416843 249 LEU A HD12 
3965 H HD13 . LEU A 249 ? 0.38440472 0.35635003 0.25473079 0.05458145  0.05532010  -0.02411540 249 LEU A HD13 
3966 H HD21 . LEU A 249 ? 0.43214545 0.36467418 0.34718144 0.06279568  0.07343733  -0.02928083 249 LEU A HD21 
3967 H HD22 . LEU A 249 ? 0.43253654 0.36222100 0.35088244 0.06242286  0.07526193  -0.02683210 249 LEU A HD22 
3968 H HD23 . LEU A 249 ? 0.43280742 0.36381301 0.34669650 0.06102746  0.07328010  -0.02654435 249 LEU A HD23 
3969 N N    . PRO A 250 ? 0.40250015 0.28766769 0.34156233 0.01593264  0.06497619  -0.03882396 250 PRO A N    
3970 C CA   . PRO A 250 ? 0.42602217 0.32250306 0.37393829 0.02437190  0.06616476  -0.02509848 250 PRO A CA   
3971 C C    . PRO A 250 ? 0.40771899 0.29488310 0.45122060 0.04547078  0.06662531  0.00193581  250 PRO A C    
3972 O O    . PRO A 250 ? 0.46282572 0.33301285 0.50036567 0.05840541  0.11603494  -0.01362778 250 PRO A O    
3973 C CB   . PRO A 250 ? 0.44405666 0.29523635 0.34580740 0.02823874  0.07006076  -0.01762629 250 PRO A CB   
3974 C CG   . PRO A 250 ? 0.43231231 0.31919906 0.35409930 0.02537775  0.08862421  -0.03292151 250 PRO A CG   
3975 C CD   . PRO A 250 ? 0.41103694 0.29533684 0.32055101 0.01274119  0.06833196  -0.03450778 250 PRO A CD   
3976 H HA   . PRO A 250 ? 0.42138657 0.30730382 0.37672213 0.02700351  0.06709006  -0.02220820 250 PRO A HA   
3977 H HB2  . PRO A 250 ? 0.43784913 0.30438969 0.35118803 0.02656684  0.07425648  -0.02101909 250 PRO A HB2  
3978 H HB3  . PRO A 250 ? 0.43849543 0.30463791 0.35278308 0.02666322  0.07324713  -0.02174800 250 PRO A HB3  
3979 H HG2  . PRO A 250 ? 0.43037519 0.30938599 0.35045651 0.02419850  0.08317557  -0.02842041 250 PRO A HG2  
3980 H HG3  . PRO A 250 ? 0.42929634 0.30888337 0.34701365 0.02350201  0.08145459  -0.02990652 250 PRO A HG3  
3981 H HD2  . PRO A 250 ? 0.41182426 0.29745281 0.32814392 0.01633575  0.07261994  -0.03523299 250 PRO A HD2  
3982 H HD3  . PRO A 250 ? 0.41203162 0.29563454 0.32917607 0.01575199  0.07167619  -0.03397264 250 PRO A HD3  
3983 N N    . SER A 251 ? 0.40718696 0.33283839 0.51552778 0.04306929  0.07017052  -0.02018439 251 SER A N    
3984 C CA   . SER A 251 ? 0.42882657 0.33030885 0.59771335 0.00823340  0.07268764  -0.00110554 251 SER A CA   
3985 C C    . SER A 251 ? 0.40617034 0.37392879 0.59114230 -0.01768643 0.08973738  -0.05765395 251 SER A C    
3986 O O    . SER A 251 ? 0.43489739 0.32776833 0.49750730 -0.02297318 0.10496701  -0.02417599 251 SER A O    
3987 C CB   . SER A 251 ? 0.41829154 0.39763606 0.61539221 0.00786312  0.08654276  -0.00936542 251 SER A CB   
3988 O OG   . SER A 251 ? 0.43709365 0.41995066 0.67507231 0.01722420  0.05933126  -0.02770416 251 SER A OG   
3989 H H    . SER A 251 ? 0.40863222 0.32338789 0.51288211 0.03705607  0.07154568  -0.01294614 251 SER A H    
3990 H HA   . SER A 251 ? 0.42297977 0.34677711 0.58984458 0.01078084  0.07391003  -0.01404324 251 SER A HA   
3991 H HB2  . SER A 251 ? 0.42405885 0.39003131 0.62247199 0.00731049  0.07858488  -0.01070848 251 SER A HB2  
3992 H HB3  . SER A 251 ? 0.42171749 0.38799956 0.61756325 0.00834436  0.08180231  -0.01107769 251 SER A HB3  
3993 H HG   . SER A 251 ? 0.50993681 0.50993681 0.50993681 0.00000000  0.00000000  0.00000000  251 SER A HG   
3994 N N    . ASN A 252 ? 0.51383871 0.38303083 0.61269504 0.00365580  0.10282922  0.01520667  252 ASN A N    
3995 C CA   . ASN A 252 ? 0.55688828 0.37163439 0.68829829 -0.00738167 0.15215336  -0.06381080 252 ASN A CA   
3996 C C    . ASN A 252 ? 0.62674791 0.40746173 0.72556609 -0.02479491 0.14434735  -0.11169705 252 ASN A C    
3997 O O    . ASN A 252 ? 0.63156217 0.45914167 0.77791935 0.01038718  0.14184859  -0.14399284 252 ASN A O    
3998 C CB   . ASN A 252 ? 0.59662277 0.41802585 0.82191277 -0.00773872 0.13991857  -0.01502887 252 ASN A CB   
3999 C CG   . ASN A 252 ? 0.64758420 0.43490824 0.99561453 -0.03080728 0.13854760  0.01705721  252 ASN A CG   
4000 O OD1  . ASN A 252 ? 0.60308069 0.40391365 1.06039608 -0.03179128 0.16320470  0.06233705  252 ASN A OD1  
4001 N ND2  . ASN A 252 ? 0.67725104 0.41972297 1.10553133 -0.03341937 0.13775682  -0.02611091 252 ASN A ND2  
4002 H H    . ASN A 252 ? 0.50265783 0.37870997 0.62650239 -0.00381588 0.10279310  -0.01401838 252 ASN A H    
4003 H HA   . ASN A 252 ? 0.56132334 0.38382226 0.69628733 -0.00781867 0.14075688  -0.04758479 252 ASN A HA   
4004 H HB2  . ASN A 252 ? 0.59483701 0.41040906 0.81985182 -0.01141796 0.14190264  -0.01731189 252 ASN A HB2  
4005 H HB3  . ASN A 252 ? 0.59709316 0.40941715 0.82063329 -0.01115283 0.14273237  -0.01974072 252 ASN A HB3  
4006 H HD21 . ASN A 252 ? 0.67351902 0.42324996 1.07182419 -0.03182713 0.13911565  -0.01438384 252 ASN A HD21 
4007 H HD22 . ASN A 252 ? 0.67029530 0.42488396 1.07533956 -0.03330934 0.13911667  -0.01436254 252 ASN A HD22 
4008 N N    . GLY A 253 ? 0.63990229 0.40611821 0.59280878 -0.06625091 0.18247657  -0.23865107 253 GLY A N    
4009 C CA   . GLY A 253 ? 0.64388210 0.44706240 0.67764872 -0.07081689 0.23752530  -0.19594476 253 GLY A CA   
4010 C C    . GLY A 253 ? 0.70482248 0.45441967 0.59393567 -0.08410366 0.28129792  -0.27942708 253 GLY A C    
4011 O O    . GLY A 253 ? 0.81498456 0.50222439 0.58742332 -0.15325233 0.25420618  -0.23453155 253 GLY A O    
4012 H H    . GLY A 253 ? 0.63076955 0.40030223 0.62935734 -0.05134106 0.18682116  -0.20762536 253 GLY A H    
4013 H HA2  . GLY A 253 ? 0.65383297 0.44484821 0.64341217 -0.07089792 0.23347941  -0.21939139 253 GLY A HA2  
4014 H HA3  . GLY A 253 ? 0.65154052 0.43946174 0.64248008 -0.07070360 0.23345974  -0.21991554 253 GLY A HA3  
4015 N N    . PHE A 254 ? 0.64763886 0.42435718 0.74934274 -0.06114523 0.26129329  -0.21690519 254 PHE A N    
4016 C CA   . PHE A 254 ? 0.60063618 0.38660845 0.73735172 -0.02427389 0.18776228  -0.17244893 254 PHE A CA   
4017 C C    . PHE A 254 ? 0.61725730 0.42530316 0.71903503 0.01082318  0.24390472  -0.14301674 254 PHE A C    
4018 O O    . PHE A 254 ? 0.66775954 0.36990383 0.87721306 0.02587995  0.19948533  -0.00962551 254 PHE A O    
4019 C CB   . PHE A 254 ? 0.53492212 0.38770440 0.67722005 -0.00534271 0.14120223  -0.19245848 254 PHE A CB   
4020 C CG   . PHE A 254 ? 0.53889328 0.42607716 0.63513166 0.02018750  0.07981265  -0.20861986 254 PHE A CG   
4021 C CD1  . PHE A 254 ? 0.57491118 0.46835145 0.62388480 0.05855001  0.07160612  -0.26464188 254 PHE A CD1  
4022 C CD2  . PHE A 254 ? 0.48951164 0.42565337 0.54683250 0.00648404  0.08295541  -0.20131928 254 PHE A CD2  
4023 C CE1  . PHE A 254 ? 0.54950929 0.51075417 0.62598783 0.05884963  0.03497921  -0.26059407 254 PHE A CE1  
4024 C CE2  . PHE A 254 ? 0.45883796 0.46402457 0.52141327 0.02435703  0.09766197  -0.16733557 254 PHE A CE2  
4025 C CZ   . PHE A 254 ? 0.46609730 0.49158829 0.55231446 0.03291325  0.08592665  -0.22948791 254 PHE A CZ   
4026 H H    . PHE A 254 ? 0.64930147 0.42500496 0.73166400 -0.05845587 0.24840200  -0.21280660 254 PHE A H    
4027 H HA   . PHE A 254 ? 0.60049731 0.39890203 0.72444975 -0.02179066 0.19991529  -0.17921145 254 PHE A HA   
4028 H HB2  . PHE A 254 ? 0.54415601 0.39573583 0.67855936 -0.00427151 0.13729200  -0.19139090 254 PHE A HB2  
4029 H HB3  . PHE A 254 ? 0.54076844 0.39524189 0.67782521 -0.00534483 0.14065349  -0.19048655 254 PHE A HB3  
4030 H HD1  . PHE A 254 ? 0.56120360 0.45934013 0.62219048 0.04930057  0.06825893  -0.25620857 254 PHE A HD1  
4031 H HD2  . PHE A 254 ? 0.48979810 0.43310824 0.55669343 0.01263010  0.08308715  -0.19639987 254 PHE A HD2  
4032 H HE1  . PHE A 254 ? 0.53409719 0.49750313 0.60902524 0.05234471  0.05310535  -0.25337607 254 PHE A HE1  
4033 H HE2  . PHE A 254 ? 0.46769533 0.46601522 0.53937638 0.02290445  0.09142290  -0.17940655 254 PHE A HE2  
4034 H HZ   . PHE A 254 ? 0.47997475 0.48838732 0.55971885 0.03527886  0.07937149  -0.22236481 254 PHE A HZ   
4035 N N    . THR A 255 ? 0.73756760 0.37505555 0.77661389 -0.01111042 0.25356239  -0.09211277 255 THR A N    
4036 C CA   . THR A 255 ? 0.68078858 0.37754208 0.76044077 0.01898714  0.26280689  -0.06908283 255 THR A CA   
4037 C C    . THR A 255 ? 0.58712393 0.34848478 0.77193779 0.05231199  0.20861816  -0.17109460 255 THR A C    
4038 O O    . THR A 255 ? 0.65101153 0.33377871 0.69048983 -0.01777951 0.25724226  -0.13646087 255 THR A O    
4039 C CB   . THR A 255 ? 0.71211433 0.35693166 0.83404064 -0.02158307 0.19101778  -0.15427680 255 THR A CB   
4040 O OG1  . THR A 255 ? 0.69493836 0.44841000 0.81440324 -0.06213635 0.21437185  -0.18786541 255 THR A OG1  
4041 C CG2  . THR A 255 ? 0.73970085 0.43641865 0.87248760 -0.04241060 0.18645507  -0.17020687 255 THR A CG2  
4042 H H    . THR A 255 ? 0.69920993 0.38915023 0.76269227 -0.00348862 0.25403184  -0.10265655 255 THR A H    
4043 H HA   . THR A 255 ? 0.67603528 0.36451948 0.77125424 0.01603749  0.23852856  -0.09730510 255 THR A HA   
4044 H HB   . THR A 255 ? 0.70436364 0.38628364 0.82544327 -0.02170309 0.20654726  -0.14881694 255 THR A HB   
4045 H HG1  . THR A 255 ? 0.65556067 0.65556067 0.65556067 0.00000000  0.00000000  0.00000000  255 THR A HG1  
4046 H HG21 . THR A 255 ? 0.73364705 0.41742975 0.86781347 -0.03781457 0.18783420  -0.16462624 255 THR A HG21 
4047 H HG22 . THR A 255 ? 0.73893386 0.41873395 0.86462992 -0.04150203 0.18694764  -0.16529235 255 THR A HG22 
4048 H HG23 . THR A 255 ? 0.73369676 0.41896126 0.86864823 -0.03840410 0.18807599  -0.16930965 255 THR A HG23 
4049 N N    . GLN A 256 ? 0.51199025 0.39784315 0.82355785 0.06440565  0.20500763  -0.13182890 256 GLN A N    
4050 C CA   . GLN A 256 ? 0.53811580 0.47314668 0.86967754 -0.00380912 0.15475065  -0.13458313 256 GLN A CA   
4051 C C    . GLN A 256 ? 0.55426329 0.44490558 0.82733506 -0.02432362 0.14555536  -0.20111564 256 GLN A C    
4052 O O    . GLN A 256 ? 0.55358762 0.40261599 0.85679150 -0.01735483 0.14781243  -0.29954475 256 GLN A O    
4053 C CB   . GLN A 256 ? 0.57545024 0.52755386 0.91088527 0.01053053  0.19581860  -0.15227553 256 GLN A CB   
4054 C CG   . GLN A 256 ? 0.70187086 0.63565457 1.04024386 -0.04981186 0.14456116  -0.18698168 256 GLN A CG   
4055 C CD   . GLN A 256 ? 0.82453322 0.70188582 1.15231240 0.03412322  0.14406256  -0.17526278 256 GLN A CD   
4056 O OE1  . GLN A 256 ? 1.12811005 0.80183727 1.44437909 -0.04698044 0.21548197  0.09459174  256 GLN A OE1  
4057 N NE2  . GLN A 256 ? 0.59855157 0.73314315 1.09625053 0.08715908  0.21815234  -0.28477114 256 GLN A NE2  
4058 H H    . GLN A 256 ? 0.53544229 0.39373404 0.82245630 0.04954430  0.19682159  -0.13929299 256 GLN A H    
4059 H HA   . GLN A 256 ? 0.54184437 0.46596453 0.86427230 0.00808769  0.16946398  -0.14386368 256 GLN A HA   
4060 H HB2  . GLN A 256 ? 0.58690661 0.52923614 0.92135382 -0.00181305 0.17805001  -0.15183273 256 GLN A HB2  
4061 H HB3  . GLN A 256 ? 0.58649647 0.53064954 0.92242324 -0.00251059 0.17800242  -0.15381153 256 GLN A HB3  
4062 H HG2  . GLN A 256 ? 0.70274723 0.63117230 1.03205013 -0.03350709 0.14895776  -0.17222318 256 GLN A HG2  
4063 H HG3  . GLN A 256 ? 0.69082254 0.62785852 1.03129578 -0.02421375 0.15594566  -0.18349317 256 GLN A HG3  
4064 H HE21 . GLN A 256 ? 0.65331548 0.72664672 1.11205614 0.07026850  0.20025204  -0.26069754 256 GLN A HE21 
4065 H HE22 . GLN A 256 ? 0.65221810 0.72439921 1.10373139 0.07097220  0.19670340  -0.26097554 256 GLN A HE22 
4066 N N    . GLU A 257 ? 0.52456528 0.47702363 0.71198988 -0.05623084 0.12626147  -0.18450487 257 GLU A N    
4067 C CA   . GLU A 257 ? 0.52905554 0.48341656 0.66143399 -0.01358386 0.09067565  -0.22102028 257 GLU A CA   
4068 C C    . GLU A 257 ? 0.58044267 0.41944268 0.56342173 -0.03853704 0.07042958  -0.17389214 257 GLU A C    
4069 O O    . GLU A 257 ? 0.61532611 0.47202557 0.34140089 -0.00642651 0.09171328  -0.14160585 257 GLU A O    
4070 C CB   . GLU A 257 ? 0.58838290 0.43349591 0.76648319 -0.08780105 0.03555687  -0.20459066 257 GLU A CB   
4071 H H    . GLU A 257 ? 0.53059369 0.46645793 0.72428119 -0.04260513 0.12356614  -0.19315317 257 GLU A H    
4072 H HA   . GLU A 257 ? 0.54555410 0.46319249 0.66876137 -0.03547004 0.08536449  -0.20514247 257 GLU A HA   
4073 H HB2  . GLU A 257 ? 0.57929277 0.44768387 0.74111313 -0.06646181 0.04723473  -0.20950146 257 GLU A HB2  
4074 H HB3  . GLU A 257 ? 0.60816771 0.60816771 0.60816771 0.00000000  0.00000000  0.00000000  257 GLU A HB3  
4075 N N    . ASP A 258 ? 0.50334942 0.43410209 0.45835251 -0.04840378 0.03500083  -0.14582649 258 ASP A N    
4076 C CA   . ASP A 258 ? 0.51323700 0.42523986 0.40518263 -0.06037770 -0.00662181 -0.20357069 258 ASP A CA   
4077 C C    . ASP A 258 ? 0.50827354 0.39259014 0.44164452 -0.02417254 0.01242148  -0.16337344 258 ASP A C    
4078 O O    . ASP A 258 ? 0.49323967 0.43190983 0.36540034 0.00345364  0.00993486  -0.11386055 258 ASP A O    
4079 C CB   . ASP A 258 ? 0.50707662 0.49504754 0.53606874 -0.07326110 0.03323899  -0.15749539 258 ASP A CB   
4080 C CG   . ASP A 258 ? 0.59388536 0.50521678 0.53830969 -0.11395542 0.04272611  -0.17031677 258 ASP A CG   
4081 O OD1  . ASP A 258 ? 0.58002543 0.55089724 0.71681267 -0.08874364 -0.04430414 -0.09858178 258 ASP A OD1  
4082 O OD2  . ASP A 258 ? 0.58541507 0.47594821 0.52920800 -0.12438077 0.16869092  -0.19536051 258 ASP A OD2  
4083 H H    . ASP A 258 ? 0.51833469 0.42437261 0.46591428 -0.04938607 0.03463468  -0.15928593 258 ASP A H    
4084 H HA   . ASP A 258 ? 0.50874352 0.42980555 0.43023154 -0.05260953 0.00607379  -0.17845036 258 ASP A HA   
4085 H HB2  . ASP A 258 ? 0.52530348 0.48024395 0.51175839 -0.07878422 0.03077540  -0.17140183 258 ASP A HB2  
4086 H HB3  . ASP A 258 ? 0.52419442 0.48090670 0.50666988 -0.07865399 0.02715252  -0.16967733 258 ASP A HB3  
4087 N N    . ILE A 259 ? 0.50551784 0.34379858 0.38414085 0.00732738  0.01465188  -0.12973118 259 ILE A N    
4088 C CA   . ILE A 259 ? 0.47634876 0.35339767 0.32047513 0.03771396  0.04620948  -0.10746428 259 ILE A CA   
4089 C C    . ILE A 259 ? 0.44512632 0.34844700 0.37553790 0.00300771  0.03203276  -0.10335699 259 ILE A C    
4090 O O    . ILE A 259 ? 0.45840460 0.40719667 0.24493425 -0.02046724 0.02378231  -0.11095299 259 ILE A O    
4091 C CB   . ILE A 259 ? 0.54546046 0.31862804 0.38072646 0.05074012  0.02349951  -0.05792269 259 ILE A CB   
4092 C CG1  . ILE A 259 ? 0.56299692 0.38395649 0.40180922 0.07990295  0.03346646  -0.00839289 259 ILE A CG1  
4093 C CG2  . ILE A 259 ? 0.59829348 0.33179596 0.37698346 0.04760576  -0.00647463 0.00301634  259 ILE A CG2  
4094 C CD1  . ILE A 259 ? 0.57694602 0.37102997 0.34402037 0.11563659  0.04936102  -0.02953153 259 ILE A CD1  
4095 H H    . ILE A 259 ? 0.50063807 0.34925070 0.38278744 0.00885107  0.02026571  -0.12872484 259 ILE A H    
4096 H HA   . ILE A 259 ? 0.48204219 0.33994055 0.34663180 0.03517450  0.03925497  -0.10642833 259 ILE A HA   
4097 H HB   . ILE A 259 ? 0.53967524 0.33156952 0.37246051 0.05459041  0.02585513  -0.05228094 259 ILE A HB   
4098 H HG12 . ILE A 259 ? 0.56321782 0.37542814 0.38869631 0.08434823  0.03778201  -0.02041439 259 ILE A HG12 
4099 H HG13 . ILE A 259 ? 0.56236070 0.36905333 0.38711900 0.08132711  0.03599879  -0.02305904 259 ILE A HG13 
4100 H HG21 . ILE A 259 ? 0.58703899 0.33439657 0.38094276 0.04379582  -0.00207337 -0.00886419 259 ILE A HG21 
4101 H HG22 . ILE A 259 ? 0.58426619 0.32920730 0.38034272 0.04765627  -0.00062116 -0.01230085 259 ILE A HG22 
4102 H HG23 . ILE A 259 ? 0.58275664 0.32798111 0.37680465 0.04890684  -0.00251534 -0.00993627 259 ILE A HG23 
4103 H HD11 . ILE A 259 ? 0.57120872 0.37307844 0.35890299 0.10651904  0.04416322  -0.02454758 259 ILE A HD11 
4104 H HD12 . ILE A 259 ? 0.57284349 0.37310693 0.35971737 0.10682414  0.04480456  -0.02417314 259 ILE A HD12 
4105 H HD13 . ILE A 259 ? 0.57269913 0.37320372 0.35942912 0.10669708  0.04516662  -0.02367279 259 ILE A HD13 
4106 N N    . ASN A 260 ? 0.50852400 0.31270844 0.34655973 0.00389769  0.05719925  -0.09298109 260 ASN A N    
4107 C CA   . ASN A 260 ? 0.44845769 0.42474848 0.38837275 -0.00298384 0.09434402  -0.16577160 260 ASN A CA   
4108 C C    . ASN A 260 ? 0.46805850 0.37868068 0.29970971 0.01198368  0.11100733  -0.17850362 260 ASN A C    
4109 O O    . ASN A 260 ? 0.44506112 0.43365949 0.21641500 -0.01995036 0.05168679  -0.15706614 260 ASN A O    
4110 C CB   . ASN A 260 ? 0.50296372 0.43072674 0.46536627 0.02071386  0.07624294  -0.21123962 260 ASN A CB   
4111 C CG   . ASN A 260 ? 0.58156133 0.51098478 0.60379785 0.03835681  0.04654871  -0.20498428 260 ASN A CG   
4112 O OD1  . ASN A 260 ? 0.55503577 0.59440696 0.64998239 0.12603951  -0.01489305 -0.16767433 260 ASN A OD1  
4113 N ND2  . ASN A 260 ? 0.58635336 0.51810712 0.70547044 0.02295010  0.08300086  -0.17867550 260 ASN A ND2  
4114 H H    . ASN A 260 ? 0.48418596 0.32051969 0.36274561 0.00103174  0.05899790  -0.10740753 260 ASN A H    
4115 H HA   . ASN A 260 ? 0.46717218 0.39689073 0.37553629 0.00262934  0.08567618  -0.16194880 260 ASN A HA   
4116 H HB2  . ASN A 260 ? 0.49982020 0.44024295 0.47038436 0.01730649  0.07475425  -0.20111008 260 ASN A HB2  
4117 H HB3  . ASN A 260 ? 0.50112283 0.44103360 0.47063792 0.01852936  0.07486463  -0.20115729 260 ASN A HB3  
4118 H HD21 . ASN A 260 ? 0.58900714 0.51762557 0.68468279 0.02981593  0.08126973  -0.18191540 260 ASN A HD21 
4119 H HD22 . ASN A 260 ? 0.58868402 0.51899481 0.67915225 0.02564651  0.07640243  -0.18735336 260 ASN A HD22 
4120 N N    . GLU A 261 ? 0.49115464 0.42758682 0.29468867 0.01264042  0.04908060  -0.18195142 261 GLU A N    
4121 C CA   . GLU A 261 ? 0.49150944 0.45459840 0.23022166 0.00345787  0.04584827  -0.17082956 261 GLU A CA   
4122 C C    . GLU A 261 ? 0.46063507 0.43583047 0.15232137 -0.00187537 0.00334042  -0.15587763 261 GLU A C    
4123 O O    . GLU A 261 ? 0.42443371 0.47509134 0.12137601 -0.01568694 0.01829605  -0.12436969 261 GLU A O    
4124 C CB   . GLU A 261 ? 0.48611274 0.47221029 0.30112299 -0.02221854 0.04538627  -0.19688156 261 GLU A CB   
4125 C CG   . GLU A 261 ? 0.48850474 0.56182379 0.25518477 -0.02883837 0.02031933  -0.19406071 261 GLU A CG   
4126 C CD   . GLU A 261 ? 0.50800318 0.58807462 0.31324014 -0.08215208 -0.02855583 -0.18055426 261 GLU A CD   
4127 O OE1  . GLU A 261 ? 0.49542585 0.79317099 0.18394500 -0.04827450 0.09691148  -0.16360316 261 GLU A OE1  
4128 O OE2  . GLU A 261 ? 0.52798384 0.58153009 0.44383362 -0.11072807 -0.05180761 -0.16855212 261 GLU A OE2  
4129 H H    . GLU A 261 ? 0.48610458 0.42672494 0.28547314 0.01165310  0.06078669  -0.18014152 261 GLU A H    
4130 H HA   . GLU A 261 ? 0.48375157 0.44831672 0.23196876 -0.00013566 0.04146427  -0.17255938 261 GLU A HA   
4131 H HB2  . GLU A 261 ? 0.48759177 0.48307458 0.27840802 -0.01797390 0.04035230  -0.19321920 261 GLU A HB2  
4132 H HB3  . GLU A 261 ? 0.48839304 0.48618817 0.28495747 -0.01754557 0.03805654  -0.19371818 261 GLU A HB3  
4133 H HG2  . GLU A 261 ? 0.49115762 0.54546362 0.27360621 -0.03744268 0.01672309  -0.19214377 261 GLU A HG2  
4134 H HG3  . GLU A 261 ? 0.49074817 0.54680067 0.26995996 -0.03847916 0.01836628  -0.18919364 261 GLU A HG3  
4135 N N    . GLN A 262 ? 0.42187712 0.43289837 0.16379116 -0.02828504 0.07579444  -0.10697584 262 GLN A N    
4136 C CA   . GLN A 262 ? 0.43630934 0.41920868 0.21996978 0.02696978  0.03782223  -0.08953632 262 GLN A CA   
4137 C C    . GLN A 262 ? 0.40155408 0.40467349 0.16894381 0.02799010  0.01864913  -0.09014204 262 GLN A C    
4138 O O    . GLN A 262 ? 0.39669010 0.40028927 0.07960435 0.02414523  0.00471482  -0.08055363 262 GLN A O    
4139 C CB   . GLN A 262 ? 0.38014540 0.42127660 0.21093309 0.03396922  0.06351656  -0.06457373 262 GLN A CB   
4140 C CG   . GLN A 262 ? 0.44121358 0.40902910 0.22391985 0.04532471  0.05331630  -0.06362607 262 GLN A CG   
4141 C CD   . GLN A 262 ? 0.46610761 0.40473595 0.25839853 0.03634630  0.08028055  -0.08666649 262 GLN A CD   
4142 O OE1  . GLN A 262 ? 0.42353758 0.46902946 0.31815252 0.03712845  0.05419604  -0.10791142 262 GLN A OE1  
4143 N NE2  . GLN A 262 ? 0.53337377 0.42654362 0.21141323 0.06148672  0.05427505  -0.06352396 262 GLN A NE2  
4144 H H    . GLN A 262 ? 0.43284288 0.42950466 0.17290656 -0.01163247 0.05374615  -0.11320243 262 GLN A H    
4145 H HA   . GLN A 262 ? 0.42039827 0.41949427 0.19934933 0.01807503  0.04601244  -0.08947279 262 GLN A HA   
4146 H HB2  . GLN A 262 ? 0.39879650 0.41556928 0.21574524 0.03278033  0.05660018  -0.06892172 262 GLN A HB2  
4147 H HB3  . GLN A 262 ? 0.39628112 0.41678956 0.21507449 0.03628802  0.05471851  -0.06829716 262 GLN A HB3  
4148 H HG2  . GLN A 262 ? 0.43279088 0.41014841 0.22359195 0.04153463  0.06006407  -0.06651732 262 GLN A HG2  
4149 H HG3  . GLN A 262 ? 0.43395224 0.41178623 0.22686949 0.04256421  0.06010094  -0.06802477 262 GLN A HG3  
4150 H HE21 . GLN A 262 ? 0.51760334 0.42288360 0.22684273 0.05759923  0.06339204  -0.06787342 262 GLN A HE21 
4151 H HE22 . GLN A 262 ? 0.51884782 0.42145383 0.22660084 0.05392251  0.06254126  -0.06966229 262 GLN A HE22 
4152 N N    . MET A 263 ? 0.42838931 0.39843568 0.09997109 0.01953334  0.00432795  -0.13343814 263 MET A N    
4153 C CA   . MET A 263 ? 0.40158579 0.39354429 0.08416446 0.01869340  0.00836693  -0.11495125 263 MET A CA   
4154 C C    . MET A 263 ? 0.38968670 0.33019277 0.08332487 0.01668897  0.02012240  -0.10009222 263 MET A C    
4155 O O    . MET A 263 ? 0.39367279 0.35740376 0.06647025 0.01012138  -0.00919276 -0.08854581 263 MET A O    
4156 C CB   . MET A 263 ? 0.41904554 0.38389257 0.11440694 0.04279926  -0.02626533 -0.10721727 263 MET A CB   
4157 C CG   . MET A 263 ? 0.39993519 0.42613658 0.17068475 0.02174476  -0.00160979 -0.04361713 263 MET A CG   
4158 S SD   . MET A 263 ? 0.45385602 0.40430549 0.22879007 0.04209833  -0.02947993 -0.07475013 263 MET A SD   
4159 C CE   . MET A 263 ? 0.55047065 0.45206666 0.25101218 0.05589852  0.06074254  -0.14990649 263 MET A CE   
4160 H H    . MET A 263 ? 0.41816249 0.39988890 0.11031273 0.02093329  0.00859895  -0.12092491 263 MET A H    
4161 H HA   . MET A 263 ? 0.40554050 0.38289717 0.09370316 0.02231371  0.00427138  -0.11289790 263 MET A HA   
4162 H HB2  . MET A 263 ? 0.41292238 0.38366291 0.11421527 0.03467956  -0.01528909 -0.10259030 263 MET A HB2  
4163 H HB3  . MET A 263 ? 0.41608462 0.39203408 0.11709643 0.03705403  -0.01636690 -0.09935767 263 MET A HB3  
4164 H HG2  . MET A 263 ? 0.41089633 0.42322433 0.17133074 0.02667743  -0.01159608 -0.05397263 263 MET A HG2  
4165 H HG3  . MET A 263 ? 0.40765080 0.41145754 0.16731156 0.02539186  -0.00935296 -0.05965423 263 MET A HG3  
4166 H HE1  . MET A 263 ? 0.53132558 0.44138232 0.25006115 0.05343559  0.03800789  -0.13364515 263 MET A HE1  
4167 H HE2  . MET A 263 ? 0.52846384 0.44036534 0.25582448 0.05164938  0.04029888  -0.13296255 263 MET A HE2  
4168 H HE3  . MET A 263 ? 0.53594053 0.44316700 0.24963517 0.04708308  0.04138917  -0.13382193 263 MET A HE3  
4169 N N    . ASP A 264 ? 0.42923784 0.35003161 0.10487670 0.04034977  -0.00686888 -0.10342516 264 ASP A N    
4170 C CA   . ASP A 264 ? 0.43208000 0.39592347 0.10312621 0.03509973  -0.01226093 -0.10230180 264 ASP A CA   
4171 C C    . ASP A 264 ? 0.39856449 0.41823050 0.06459352 0.03794873  0.00019353  -0.11886538 264 ASP A C    
4172 O O    . ASP A 264 ? 0.39834455 0.48798326 0.10518745 0.03329621  -0.01408329 -0.10606551 264 ASP A O    
4173 C CB   . ASP A 264 ? 0.41883540 0.39983565 0.17489590 0.01662814  0.01250560  -0.14086455 264 ASP A CB   
4174 C CG   . ASP A 264 ? 0.43202680 0.46919385 0.20979707 0.03258099  0.03935608  -0.16995925 264 ASP A CG   
4175 O OD1  . ASP A 264 ? 0.45188412 0.52842152 0.29359791 0.03192487  -0.02551669 -0.25208211 264 ASP A OD1  
4176 O OD2  . ASP A 264 ? 0.44705123 0.49297237 0.22179940 0.05899744  -0.00955060 -0.12259571 264 ASP A OD2  
4177 H H    . ASP A 264 ? 0.42049986 0.35385221 0.10047241 0.03428112  -0.00191360 -0.10289883 264 ASP A H    
4178 H HA   . ASP A 264 ? 0.42612335 0.39238429 0.10836545 0.03481737  -0.00608468 -0.11169091 264 ASP A HA   
4179 H HB2  . ASP A 264 ? 0.42074507 0.40966022 0.16642605 0.02148026  0.01311523  -0.13742508 264 ASP A HB2  
4180 H HB3  . ASP A 264 ? 0.42285872 0.41114843 0.16952322 0.02236108  0.01295077  -0.13935441 264 ASP A HB3  
4181 N N    . TYR A 265 ? 0.38990673 0.43539956 0.10372359 0.03642219  -0.02115122 -0.08562385 265 TYR A N    
4182 C CA   . TYR A 265 ? 0.37296167 0.44768497 0.14574260 0.05652408  -0.01260732 -0.09131783 265 TYR A CA   
4183 C C    . TYR A 265 ? 0.39931682 0.44716573 0.06838943 0.07351388  -0.03230573 -0.13142927 265 TYR A C    
4184 O O    . TYR A 265 ? 0.41164443 0.48341981 0.06981476 0.03965960  -0.01290532 -0.12814415 265 TYR A O    
4185 C CB   . TYR A 265 ? 0.37885648 0.44454968 0.12250908 0.07078481  -0.01356472 -0.06246869 265 TYR A CB   
4186 C CG   . TYR A 265 ? 0.39647201 0.43481448 0.08965447 0.07155053  -0.01602161 -0.09873615 265 TYR A CG   
4187 C CD1  . TYR A 265 ? 0.37793699 0.48785982 0.19628914 0.08302761  -0.01991138 -0.09976360 265 TYR A CD1  
4188 C CD2  . TYR A 265 ? 0.40644428 0.44549817 0.10589388 0.04089917  0.02600513  -0.09436448 265 TYR A CD2  
4189 C CE1  . TYR A 265 ? 0.44345713 0.50261468 0.13591987 0.07429913  -0.00933000 -0.11073931 265 TYR A CE1  
4190 C CE2  . TYR A 265 ? 0.42558870 0.41431692 0.12294345 0.04991190  -0.00876866 -0.13974319 265 TYR A CE2  
4191 C CZ   . TYR A 265 ? 0.38754237 0.45912287 0.13560452 0.08276507  -0.00370760 -0.10691211 265 TYR A CZ   
4192 O OH   . TYR A 265 ? 0.41670740 0.48518193 0.19669737 0.04289170  0.06924877  -0.13168743 265 TYR A OH   
4193 H H    . TYR A 265 ? 0.38931492 0.43100449 0.10291366 0.04060876  -0.01434647 -0.09255225 265 TYR A H    
4194 H HA   . TYR A 265 ? 0.38373554 0.44756785 0.13683654 0.05741571  -0.01309986 -0.09594893 265 TYR A HA   
4195 H HB2  . TYR A 265 ? 0.38246524 0.44562757 0.12242122 0.07059109  -0.01197946 -0.07184724 265 TYR A HB2  
4196 H HB3  . TYR A 265 ? 0.38076201 0.44134775 0.11692034 0.06907541  -0.01490728 -0.07254256 265 TYR A HB3  
4197 H HD1  . TYR A 265 ? 0.39532357 0.47901919 0.19020034 0.07804857  -0.01925041 -0.09708540 265 TYR A HD1  
4198 H HD2  . TYR A 265 ? 0.40947041 0.43887809 0.11129241 0.04781219  0.01231266  -0.10600492 265 TYR A HD2  
4199 H HE1  . TYR A 265 ? 0.41996071 0.49066660 0.15115212 0.07554011  -0.00709844 -0.10948205 265 TYR A HE1  
4200 H HE2  . TYR A 265 ? 0.41476181 0.42878461 0.11973314 0.05470452  0.00055636  -0.12532406 265 TYR A HE2  
4201 H HH   . TYR A 265 ? 0.37289995 0.37289995 0.37289995 0.00000000  0.00000000  0.00000000  265 TYR A HH   
4202 N N    . MET A 266 ? 0.37007242 0.44588190 0.07455214 0.07191868  -0.01834861 -0.06539062 266 MET A N    
4203 C CA   . MET A 266 ? 0.34821764 0.43631572 0.11321071 0.07657227  -0.01898994 -0.08344885 266 MET A CA   
4204 C C    . MET A 266 ? 0.34951901 0.41323364 0.07929946 0.08199292  -0.02140222 -0.11712740 266 MET A C    
4205 O O    . MET A 266 ? 0.40371460 0.42539176 0.05586609 0.06095111  0.01224544  -0.08146946 266 MET A O    
4206 C CB   . MET A 266 ? 0.37245086 0.49847832 0.17495888 0.09188543  -0.03654820 -0.06165509 266 MET A CB   
4207 C CG   . MET A 266 ? 0.46602818 0.60875875 0.24777867 0.06596634  -0.03530983 -0.04111326 266 MET A CG   
4208 S SD   . MET A 266 ? 0.73847508 0.76634318 0.24437253 0.03275275  -0.06788045 -0.00524201 266 MET A SD   
4209 C CE   . MET A 266 ? 0.56288511 0.68571872 0.00721722 0.14116761  -0.01865506 -0.01765014 266 MET A CE   
4210 H H    . MET A 266 ? 0.37210786 0.44034532 0.08201621 0.07366435  -0.02159773 -0.08028547 266 MET A H    
4211 H HA   . MET A 266 ? 0.35376424 0.44028720 0.10858834 0.08027405  -0.02095946 -0.08349756 266 MET A HA   
4212 H HB2  . MET A 266 ? 0.37842554 0.49637690 0.16325121 0.08674301  -0.03173731 -0.06403355 266 MET A HB2  
4213 H HB3  . MET A 266 ? 0.38155022 0.50039506 0.16036020 0.08597672  -0.03197705 -0.06306251 266 MET A HB3  
4214 H HG2  . MET A 266 ? 0.46852151 0.59450626 0.22623393 0.06613059  -0.03960918 -0.04162451 266 MET A HG2  
4215 H HG3  . MET A 266 ? 0.46728221 0.59507990 0.22618620 0.07051350  -0.03841775 -0.04079079 266 MET A HG3  
4216 H HE1  . MET A 266 ? 0.54916233 0.66337413 0.00837265 0.13403241  -0.01469120 -0.03563980 266 MET A HE1  
4217 H HE2  . MET A 266 ? 0.56358373 0.67575139 0.00818870 0.12419614  -0.02796336 -0.02327978 266 MET A HE2  
4218 H HE3  . MET A 266 ? 0.54537272 0.67188710 0.00963758 0.12508197  -0.04087409 -0.02092411 266 MET A HE3  
4219 N N    . ASN A 267 ? 0.34721783 0.43547308 0.12377962 0.08310866  -0.00240308 -0.11262597 267 ASN A N    
4220 C CA   . ASN A 267 ? 0.37943867 0.44758114 0.05937726 0.06499508  -0.00027233 -0.11680755 267 ASN A CA   
4221 C C    . ASN A 267 ? 0.36399862 0.41726142 0.08488946 0.05276605  0.00915622  -0.09333535 267 ASN A C    
4222 O O    . ASN A 267 ? 0.37515312 0.42523271 0.11321542 0.00841767  0.01562799  -0.05514662 267 ASN A O    
4223 C CB   . ASN A 267 ? 0.41082466 0.48154110 0.06560329 0.05828172  0.01840052  -0.11437378 267 ASN A CB   
4224 C CG   . ASN A 267 ? 0.40290806 0.50396806 0.09436605 0.07633620  0.00321524  -0.15172681 267 ASN A CG   
4225 O OD1  . ASN A 267 ? 0.39260262 0.46172816 0.08218985 0.04728729  -0.03563565 -0.09315549 267 ASN A OD1  
4226 N ND2  . ASN A 267 ? 0.45679608 0.56340128 0.12194940 0.13847621  0.03221634  -0.15216082 267 ASN A ND2  
4227 H H    . ASN A 267 ? 0.35417834 0.43415314 0.10264198 0.07946456  -0.00562508 -0.11416445 267 ASN A H    
4228 H HA   . ASN A 267 ? 0.37368286 0.44457245 0.07364763 0.06331827  0.00194727  -0.11212738 267 ASN A HA   
4229 H HB2  . ASN A 267 ? 0.40443909 0.47951385 0.07116249 0.06453080  0.01272549  -0.12087356 267 ASN A HB2  
4230 H HB3  . ASN A 267 ? 0.40120721 0.47642964 0.06748305 0.06175740  0.01342805  -0.11948673 267 ASN A HB3  
4231 H HD21 . ASN A 267 ? 0.44091859 0.54254669 0.12642448 0.12015003  0.02870429  -0.14953907 267 ASN A HD21 
4232 H HD22 . ASN A 267 ? 0.44071946 0.54385328 0.11663607 0.11892377  0.02526365  -0.15125579 267 ASN A HD22 
4233 N N    . TRP A 268 ? 0.41680220 0.46631268 0.04777440 0.07828337  0.04904208  -0.11648773 268 TRP A N    
4234 C CA   . TRP A 268 ? 0.42639348 0.50952166 0.06698023 0.09780149  0.02082228  -0.12228508 268 TRP A CA   
4235 C C    . TRP A 268 ? 0.44204131 0.45883974 0.07069664 0.10789315  0.01661184  -0.09681848 268 TRP A C    
4236 O O    . TRP A 268 ? 0.43098360 0.49570104 0.03932826 0.07880491  0.03426041  -0.05469323 268 TRP A O    
4237 C CB   . TRP A 268 ? 0.47442645 0.55901921 0.08256716 0.06617960  -0.01321615 -0.11118602 268 TRP A CB   
4238 C CG   . TRP A 268 ? 0.47725949 0.62297922 0.02744731 0.08245146  0.05172542  -0.08363097 268 TRP A CG   
4239 C CD1  . TRP A 268 ? 0.51569629 0.64430231 0.16685154 0.14491257  -0.00737151 -0.09764164 268 TRP A CD1  
4240 C CD2  . TRP A 268 ? 0.46971992 0.62771678 0.12999307 0.10749240  -0.08585069 -0.20695637 268 TRP A CD2  
4241 N NE1  . TRP A 268 ? 0.51683015 0.69365877 0.27815375 0.09929493  -0.02599549 -0.11079594 268 TRP A NE1  
4242 C CE2  . TRP A 268 ? 0.48154864 0.71058840 0.15698332 0.12213302  -0.04855294 -0.08816116 268 TRP A CE2  
4243 C CE3  . TRP A 268 ? 0.44336137 0.60605168 0.22851111 0.07994655  -0.10606837 -0.20397788 268 TRP A CE3  
4244 C CZ2  . TRP A 268 ? 0.54383171 0.75581378 0.12789364 0.11758588  -0.02739350 -0.11923929 268 TRP A CZ2  
4245 C CZ3  . TRP A 268 ? 0.52507538 0.71655113 0.24023466 0.06255119  0.01293879  -0.16616547 268 TRP A CZ3  
4246 C CH2  . TRP A 268 ? 0.57067138 0.65598154 0.10371862 0.09088351  0.00601804  -0.19775258 268 TRP A CH2  
4247 H H    . TRP A 268 ? 0.40581676 0.46369973 0.06050581 0.07731399  0.03490762  -0.11221164 268 TRP A H    
4248 H HA   . TRP A 268 ? 0.43446782 0.50075966 0.06780043 0.09224623  0.01978436  -0.11550109 268 TRP A HA   
4249 H HB2  . TRP A 268 ? 0.46576095 0.56117290 0.07238436 0.07427754  0.00583236  -0.10838480 268 TRP A HB2  
4250 H HB3  . TRP A 268 ? 0.47250912 0.56422311 0.07535933 0.06929949  0.00038467  -0.10372055 268 TRP A HB3  
4251 H HD1  . TRP A 268 ? 0.49882689 0.64271742 0.15174328 0.12634675  0.00224905  -0.09775206 268 TRP A HD1  
4252 H HE1  . TRP A 268 ? 0.50634307 0.68581587 0.22548310 0.11350974  -0.02681126 -0.10345848 268 TRP A HE1  
4253 H HE3  . TRP A 268 ? 0.46018475 0.62278455 0.20735045 0.08046937  -0.07832639 -0.19565266 268 TRP A HE3  
4254 H HZ2  . TRP A 268 ? 0.53862721 0.72961354 0.13236769 0.11634362  -0.02528441 -0.13122952 268 TRP A HZ2  
4255 H HZ3  . TRP A 268 ? 0.51837212 0.69227886 0.20810011 0.06479486  -0.01398611 -0.18040077 268 TRP A HZ3  
4256 H HH2  . TRP A 268 ? 0.56220174 0.68411410 0.13382216 0.09089006  -0.00106701 -0.17604892 268 TRP A HH2  
4257 N N    . ALA A 269 ? 0.38389617 0.48507604 0.07161515 0.08608721  0.03163616  -0.09727663 269 ALA A N    
4258 C CA   . ALA A 269 ? 0.38123956 0.46309307 0.06430829 0.08977948  -0.02295240 -0.10424418 269 ALA A CA   
4259 C C    . ALA A 269 ? 0.40959355 0.45051852 0.06308852 0.09337729  -0.02228109 -0.09173180 269 ALA A C    
4260 O O    . ALA A 269 ? 0.38852540 0.43067923 0.04265932 0.08934227  -0.00032745 -0.04967632 269 ALA A O    
4261 C CB   . ALA A 269 ? 0.36464715 0.48014337 0.08604643 0.09105568  -0.01401775 -0.04985232 269 ALA A CB   
4262 H H    . ALA A 269 ? 0.39428565 0.47942129 0.07110900 0.08995196  0.01820357  -0.09976162 269 ALA A H    
4263 H HA   . ALA A 269 ? 0.38357192 0.46611774 0.06860244 0.09044735  -0.01262173 -0.09184483 269 ALA A HA   
4264 H HB1  . ALA A 269 ? 0.37064430 0.47660857 0.08255870 0.09052768  -0.01654588 -0.06174524 269 ALA A HB1  
4265 H HB2  . ALA A 269 ? 0.37064311 0.47856262 0.08684743 0.09327497  -0.01303036 -0.05870624 269 ALA A HB2  
4266 H HB3  . ALA A 269 ? 0.36839411 0.47472382 0.08038795 0.09244475  -0.01674325 -0.06105112 269 ALA A HB3  
4267 N N    . TYR A 270 ? 0.41232476 0.40923610 0.03293134 0.08349335  -0.01134184 -0.07114707 270 TYR A N    
4268 C CA   . TYR A 270 ? 0.37550375 0.36117265 0.02069126 0.05335857  -0.00969010 -0.04624647 270 TYR A CA   
4269 C C    . TYR A 270 ? 0.38260677 0.38340184 0.03347961 0.06652480  0.00555314  -0.02115791 270 TYR A C    
4270 O O    . TYR A 270 ? 0.39352849 0.41506603 0.05058409 0.06251925  0.03482665  -0.05159213 270 TYR A O    
4271 C CB   . TYR A 270 ? 0.39326617 0.35598999 0.04095203 0.07697223  -0.00057162 -0.06034028 270 TYR A CB   
4272 C CG   . TYR A 270 ? 0.35327354 0.34098262 0.05757888 0.06835347  0.01763921  -0.04296429 270 TYR A CG   
4273 C CD1  . TYR A 270 ? 0.37138292 0.33587161 0.01073684 0.05101888  0.02665033  -0.02443006 270 TYR A CD1  
4274 C CD2  . TYR A 270 ? 0.38013825 0.34877264 0.03791144 0.06277139  0.01971185  -0.03483604 270 TYR A CD2  
4275 C CE1  . TYR A 270 ? 0.36139655 0.34833428 0.00641300 0.03483108  -0.00444948 0.00245114  270 TYR A CE1  
4276 C CE2  . TYR A 270 ? 0.35623500 0.36668828 0.08012620 0.05635467  0.00075917  -0.04545410 270 TYR A CE2  
4277 C CZ   . TYR A 270 ? 0.35155225 0.37013111 0.02837024 0.05145653  -0.00055962 -0.02081346 270 TYR A CZ   
4278 O OH   . TYR A 270 ? 0.40231952 0.35438076 0.06721047 0.03314811  -0.03134042 -0.01072782 270 TYR A OH   
4279 H H    . TYR A 270 ? 0.40243977 0.40546152 0.03737917 0.07914090  -0.01288585 -0.06999250 270 TYR A H    
4280 H HA   . TYR A 270 ? 0.38457465 0.37087092 0.02792358 0.06365693  -0.00566029 -0.04752515 270 TYR A HA   
4281 H HB2  . TYR A 270 ? 0.38319597 0.35615051 0.04298446 0.07289787  -0.00065926 -0.05620244 270 TYR A HB2  
4282 H HB3  . TYR A 270 ? 0.38130152 0.35440797 0.04120118 0.07184656  0.00127628  -0.05526862 270 TYR A HB3  
4283 H HD1  . TYR A 270 ? 0.36656639 0.33923230 0.01606329 0.05136612  0.01822241  -0.02292457 270 TYR A HD1  
4284 H HD2  . TYR A 270 ? 0.36847273 0.34896591 0.04830227 0.06398682  0.01732496  -0.03970865 270 TYR A HD2  
4285 H HE1  . TYR A 270 ? 0.36383644 0.35212713 0.01615135 0.03937875  -0.00045332 -0.00490900 270 TYR A HE1  
4286 H HE2  . TYR A 270 ? 0.35932460 0.36319038 0.06108689 0.05650979  0.00444175  -0.03811773 270 TYR A HE2  
4287 H HH   . TYR A 270 ? 0.28139424 0.28139424 0.28139424 0.00000000  0.00000000  0.00000000  270 TYR A HH   
4288 N N    . ALA A 271 ? 0.36633334 0.39890131 0.01228183 0.06058203  0.04392037  -0.00764030 271 ALA A N    
4289 C CA   . ALA A 271 ? 0.38595352 0.38922825 0.02656568 0.05005394  0.05423237  0.01171060  271 ALA A CA   
4290 C C    . ALA A 271 ? 0.36320114 0.32758468 0.06197283 0.03937574  0.02604695  -0.00220910 271 ALA A C    
4291 O O    . ALA A 271 ? 0.38092789 0.36964318 0.06444943 0.03950806  -0.00485716 -0.00810581 271 ALA A O    
4292 C CB   . ALA A 271 ? 0.40554750 0.40760511 0.09828623 0.07998514  0.02926802  0.04558803  271 ALA A CB   
4293 H H    . ALA A 271 ? 0.36707458 0.39251557 0.01978826 0.06070769  0.03982032  -0.00766857 271 ALA A H    
4294 H HA   . ALA A 271 ? 0.38363519 0.38172752 0.03993925 0.05273816  0.04397201  0.01037259  271 ALA A HA   
4295 H HB1  . ALA A 271 ? 0.40175942 0.40517715 0.08099661 0.07416843  0.03626343  0.03822720  271 ALA A HB1  
4296 H HB2  . ALA A 271 ? 0.40033102 0.40691262 0.09171018 0.07109201  0.03397055  0.04397994  271 ALA A HB2  
4297 H HB3  . ALA A 271 ? 0.39943317 0.40327072 0.08103151 0.07259002  0.03597185  0.03796909  271 ALA A HB3  
4298 N N    . HIS A 272 ? 0.38575414 0.33332992 0.05395754 0.05136701  0.04821578  0.01170549  272 HIS A N    
4299 C CA   . HIS A 272 ? 0.41503337 0.36769512 0.08167177 0.05253607  0.01019935  -0.01387583 272 HIS A CA   
4300 C C    . HIS A 272 ? 0.39116120 0.36311200 0.10959514 0.05227329  0.03537754  -0.01457586 272 HIS A C    
4301 O O    . HIS A 272 ? 0.38418239 0.36760148 0.12303945 0.05821553  0.02997640  -0.02687436 272 HIS A O    
4302 C CB   . HIS A 272 ? 0.40480641 0.36673599 0.13370305 0.03979880  0.04529242  -0.00862186 272 HIS A CB   
4303 C CG   . HIS A 272 ? 0.43022335 0.38801640 0.28433082 0.00760462  0.03820899  0.03921745  272 HIS A CG   
4304 N ND1  . HIS A 272 ? 0.48706242 0.42538217 0.37191781 0.01504725  0.04895191  0.05233647  272 HIS A ND1  
4305 C CD2  . HIS A 272 ? 0.41133457 0.40240100 0.32569087 0.07490073  0.06536181  0.03876090  272 HIS A CD2  
4306 C CE1  . HIS A 272 ? 0.50969058 0.40740079 0.35110226 0.01378605  0.09399968  0.08489291  272 HIS A CE1  
4307 N NE2  . HIS A 272 ? 0.47175178 0.40342590 0.43050307 -0.00132480 0.05527861  0.07028230  272 HIS A NE2  
4308 H H    . HIS A 272 ? 0.38012689 0.33888906 0.06007679 0.04890929  0.04091549  0.00432310  272 HIS A H    
4309 H HA   . HIS A 272 ? 0.40456399 0.36234376 0.09191862 0.05090427  0.02564349  -0.01064302 272 HIS A HA   
4310 H HB2  . HIS A 272 ? 0.40963098 0.36740687 0.13646728 0.03727512  0.03597169  -0.00586929 272 HIS A HB2  
4311 H HB3  . HIS A 272 ? 0.40734458 0.36669922 0.14294618 0.03942007  0.03688896  -0.00295352 272 HIS A HB3  
4312 H HD1  . HIS A 272 ? 0.42529565 0.42529565 0.42529565 0.00000000  0.00000000  0.00000000  272 HIS A HD1  
4313 H HD2  . HIS A 272 ? 0.42448202 0.39545384 0.32309908 0.04961030  0.06158171  0.03872502  272 HIS A HD2  
4314 H HE1  . HIS A 272 ? 0.49429038 0.40835619 0.35171765 0.01061805  0.08291043  0.07815766  272 HIS A HE1  
4315 H HE2  . HIS A 272 ? 0.43536443 0.43536443 0.43536443 0.00000000  0.00000000  0.00000000  272 HIS A HE2  
4316 N N    . ASN A 273 ? 0.39779806 0.37552351 0.08180389 0.05849710  0.03908738  -0.01817792 273 ASN A N    
4317 C CA   . ASN A 273 ? 0.41006380 0.38126186 0.04915728 0.06577450  0.07600129  -0.00032114 273 ASN A CA   
4318 C C    . ASN A 273 ? 0.41362765 0.38865075 0.05826885 0.09451820  0.07065284  0.01729135  273 ASN A C    
4319 O O    . ASN A 273 ? 0.46573323 0.40352508 0.05131898 0.10606916  0.06030878  0.04234386  273 ASN A O    
4320 C CB   . ASN A 273 ? 0.46298453 0.38046721 0.14373001 0.08348948  0.09161624  0.01635458  273 ASN A CB   
4321 C CG   . ASN A 273 ? 0.50653595 0.40743634 0.12803625 0.08757749  0.10011519  0.07726078  273 ASN A CG   
4322 O OD1  . ASN A 273 ? 0.55939955 0.43531415 0.12312068 0.12756294  0.08512512  0.08804223  273 ASN A OD1  
4323 N ND2  . ASN A 273 ? 0.57851923 0.42008883 0.28959098 0.13409790  0.14207523  0.10741738  273 ASN A ND2  
4324 H H    . ASN A 273 ? 0.39823696 0.37360540 0.08477698 0.05899565  0.04519062  -0.01313547 273 ASN A H    
4325 H HA   . ASN A 273 ? 0.41153485 0.37925717 0.05482894 0.07337543  0.07896872  -0.00402277 273 ASN A HA   
4326 H HB2  . ASN A 273 ? 0.45629904 0.38349184 0.11822099 0.08142842  0.08999164  0.02421820  273 ASN A HB2  
4327 H HB3  . ASN A 273 ? 0.45875788 0.38437232 0.11885251 0.08142392  0.09144799  0.02448507  273 ASN A HB3  
4328 H HD21 . ASN A 273 ? 0.55174726 0.41756663 0.23968624 0.11829352  0.12644961  0.09897549  273 ASN A HD21 
4329 H HD22 . ASN A 273 ? 0.55424792 0.41657516 0.27048913 0.11857997  0.12009202  0.10235357  273 ASN A HD22 
4330 N N    . LYS A 274 ? 0.40558991 0.40216395 0.01363262 0.07474408  0.05015657  0.02892162  274 LYS A N    
4331 C CA   . LYS A 274 ? 0.42639402 0.40467048 0.01334231 0.08994463  0.05425609  0.01245659  274 LYS A CA   
4332 C C    . LYS A 274 ? 0.44442013 0.35374674 0.00767511 0.08616707  0.02321942  -0.00151193 274 LYS A C    
4333 O O    . LYS A 274 ? 0.41217092 0.34162343 0.00768068 0.09773146  0.01010628  -0.01605431 274 LYS A O    
4334 C CB   . LYS A 274 ? 0.43964890 0.39429876 0.03217335 0.07098261  0.00170317  0.00799911  274 LYS A CB   
4335 C CG   . LYS A 274 ? 0.45908356 0.43156466 0.02519976 0.07615706  0.00666593  -0.00151235 274 LYS A CG   
4336 C CD   . LYS A 274 ? 0.49999961 0.47259477 0.04576284 0.09545861  0.06483381  -0.00964275 274 LYS A CD   
4337 C CE   . LYS A 274 ? 0.55021149 0.55864865 0.09538344 0.07913399  0.10660018  -0.00571897 274 LYS A CE   
4338 N NZ   . LYS A 274 ? 0.68422896 0.64411467 0.04303214 0.09013847  0.14807016  -0.03252919 274 LYS A NZ   
4339 H H    . LYS A 274 ? 0.40977147 0.39868030 0.01623738 0.08153838  0.05519739  0.02329648  274 LYS A H    
4340 H HA   . LYS A 274 ? 0.42892629 0.39698985 0.01073342 0.08313173  0.04218926  0.01158230  274 LYS A HA   
4341 H HB2  . LYS A 274 ? 0.43799907 0.40158150 0.02593474 0.07657759  0.01285940  0.00797470  274 LYS A HB2  
4342 H HB3  . LYS A 274 ? 0.43760851 0.40090200 0.02601227 0.07469063  0.01302756  0.00717137  274 LYS A HB3  
4343 H HG2  . LYS A 274 ? 0.45947665 0.42820463 0.02963443 0.07968472  0.01565102  -0.00058815 274 LYS A HG2  
4344 H HG3  . LYS A 274 ? 0.46007836 0.42801002 0.03002028 0.07814737  0.01611540  -0.00126419 274 LYS A HG3  
4345 H HD2  . LYS A 274 ? 0.49623534 0.47463009 0.04895729 0.08873272  0.05893189  -0.00665952 274 LYS A HD2  
4346 H HD3  . LYS A 274 ? 0.49761990 0.47542688 0.04899207 0.08997546  0.05922191  -0.00629538 274 LYS A HD3  
4347 H HE2  . LYS A 274 ? 0.55851799 0.55020618 0.07264534 0.08364409  0.10632627  -0.01249528 274 LYS A HE2  
4348 H HE3  . LYS A 274 ? 0.55667955 0.54893500 0.07255054 0.08422628  0.10530695  -0.01176057 274 LYS A HE3  
4349 H HZ1  . LYS A 274 ? 0.65238804 0.62237948 0.05433959 0.09113848  0.14163482  -0.02391728 274 LYS A HZ1  
4350 H HZ2  . LYS A 274 ? 0.65167171 0.62408805 0.05549314 0.08175093  0.14292881  -0.02785332 274 LYS A HZ2  
4351 H HZ3  . LYS A 274 ? 0.64528161 0.61873752 0.05140230 0.08606067  0.14143543  -0.02338839 274 LYS A HZ3  
4352 N N    . PHE A 275 ? 0.42494386 0.41704431 0.01482753 0.09109460  0.03395369  0.03014493  275 PHE A N    
4353 C CA   . PHE A 275 ? 0.39875039 0.37337923 0.01084125 0.09154056  0.03301536  0.01895977  275 PHE A CA   
4354 C C    . PHE A 275 ? 0.43104282 0.43083560 0.02712899 0.07751267  -0.02232341 -0.00586090 275 PHE A C    
4355 O O    . PHE A 275 ? 0.44415820 0.45797351 0.01585850 0.12219743  0.04917024  -0.02716333 275 PHE A O    
4356 C CB   . PHE A 275 ? 0.39367053 0.33068523 0.00890880 0.07909514  0.02955384  0.01564414  275 PHE A CB   
4357 C CG   . PHE A 275 ? 0.37975556 0.34778139 0.02571624 0.06541359  0.02215989  0.02753064  275 PHE A CG   
4358 C CD1  . PHE A 275 ? 0.38487896 0.35616711 0.02854381 0.06494255  0.03708663  0.02744823  275 PHE A CD1  
4359 C CD2  . PHE A 275 ? 0.39491796 0.33149678 0.02770101 0.07134914  0.03705389  0.03898340  275 PHE A CD2  
4360 C CE1  . PHE A 275 ? 0.39614293 0.38177937 0.07479616 0.05320907  0.05095477  0.02866297  275 PHE A CE1  
4361 C CE2  . PHE A 275 ? 0.35820547 0.35606635 0.06502392 0.06122875  0.03835976  0.02663980  275 PHE A CE2  
4362 C CZ   . PHE A 275 ? 0.38033611 0.34358445 0.07916977 0.06874485  0.01987396  0.02407286  275 PHE A CZ   
4363 H H    . PHE A 275 ? 0.42410079 0.39666748 0.01278153 0.08983311  0.03237561  0.01873638  275 PHE A H    
4364 H HA   . PHE A 275 ? 0.40581134 0.37782040 0.01264755 0.08841190  0.02307057  0.01754540  275 PHE A HA   
4365 H HB2  . PHE A 275 ? 0.39138612 0.33989689 0.01187286 0.07918586  0.02803943  0.01992073  275 PHE A HB2  
4366 H HB3  . PHE A 275 ? 0.39124086 0.34150946 0.01318127 0.07866652  0.02842823  0.01875507  275 PHE A HB3  
4367 H HD1  . PHE A 275 ? 0.38548604 0.35836518 0.03004928 0.06281933  0.03933793  0.03096496  275 PHE A HD1  
4368 H HD2  . PHE A 275 ? 0.38511458 0.33972326 0.03533221 0.06824721  0.03339075  0.03344163  275 PHE A HD2  
4369 H HE1  . PHE A 275 ? 0.38938162 0.36704054 0.06544057 0.05893399  0.04207209  0.02772092  275 PHE A HE1  
4370 H HE2  . PHE A 275 ? 0.36994874 0.34848025 0.06497432 0.06531987  0.03523171  0.02904273  275 PHE A HE2  
4371 H HZ   . PHE A 275 ? 0.37719467 0.35195687 0.07479692 0.06334448  0.02835427  0.02505327  275 PHE A HZ   
4372 N N    . PHE A 276 ? 0.41101801 0.38332137 0.01047255 0.09489137  -0.01682707 -0.03887972 276 PHE A N    
4373 C CA   . PHE A 276 ? 0.42293331 0.36593124 0.03076068 0.09929162  -0.01678742 -0.08244157 276 PHE A CA   
4374 C C    . PHE A 276 ? 0.39904723 0.40210724 0.04319143 0.09329939  0.03197988  -0.10552986 276 PHE A C    
4375 O O    . PHE A 276 ? 0.42027399 0.42314461 0.01621952 0.11197972  0.01903941  -0.05386636 276 PHE A O    
4376 C CB   . PHE A 276 ? 0.43092278 0.34609541 0.04116700 0.10696837  -0.01664943 -0.07974149 276 PHE A CB   
4377 C CG   . PHE A 276 ? 0.44925335 0.40202215 0.15388425 0.09594530  -0.09035012 -0.17145014 276 PHE A CG   
4378 C CD1  . PHE A 276 ? 0.46111465 0.43089089 0.30959463 0.08651520  -0.04928029 -0.11477222 276 PHE A CD1  
4379 C CD2  . PHE A 276 ? 0.52801561 0.43053544 0.52846438 0.08068046  -0.18482898 -0.03173067 276 PHE A CD2  
4380 C CE1  . PHE A 276 ? 0.47456107 0.50374508 0.28558865 0.06939888  -0.13141088 -0.14290638 276 PHE A CE1  
4381 C CE2  . PHE A 276 ? 0.51057500 0.55977523 0.53135055 0.03218230  -0.26013553 -0.07496250 276 PHE A CE2  
4382 C CZ   . PHE A 276 ? 0.51765323 0.50449115 0.34919912 0.05941039  -0.23602644 -0.08301235 276 PHE A CZ   
4383 H H    . PHE A 276 ? 0.40752313 0.38643974 0.01169691 0.09421517  -0.03693116 -0.03519276 276 PHE A H    
4384 H HA   . PHE A 276 ? 0.41809416 0.37129638 0.03350469 0.09945765  -0.00776050 -0.08317484 276 PHE A HA   
4385 H HB2  . PHE A 276 ? 0.42798761 0.35805473 0.06459007 0.10506579  -0.02973303 -0.09670361 276 PHE A HB2  
4386 H HB3  . PHE A 276 ? 0.42947578 0.35567135 0.05504898 0.10469441  -0.02453501 -0.10296243 276 PHE A HB3  
4387 H HD1  . PHE A 276 ? 0.46009102 0.43509901 0.26255304 0.08481638  -0.07606588 -0.12934743 276 PHE A HD1  
4388 H HD2  . PHE A 276 ? 0.50559014 0.44630337 0.40661892 0.07519794  -0.16830054 -0.07884844 276 PHE A HD2  
4389 H HE1  . PHE A 276 ? 0.48102990 0.48781952 0.30410966 0.07163277  -0.13177344 -0.12343315 276 PHE A HE1  
4390 H HE2  . PHE A 276 ? 0.51485318 0.54547161 0.48659828 0.04876532  -0.22961092 -0.06282607 276 PHE A HE2  
4391 H HZ   . PHE A 276 ? 0.50718772 0.51186663 0.36010364 0.05595013  -0.21454215 -0.09429055 276 PHE A HZ   
4392 N N    . TYR A 277 ? 0.37388602 0.46348298 0.04720868 0.09183332  0.00923427  -0.04825782 277 TYR A N    
4393 C CA   . TYR A 277 ? 0.39898959 0.45109859 0.05733982 0.09901911  0.04391212  -0.05973980 277 TYR A CA   
4394 C C    . TYR A 277 ? 0.43064323 0.48674902 0.06398013 0.10742579  -0.00503344 -0.04732565 277 TYR A C    
4395 O O    . TYR A 277 ? 0.47384080 0.50043344 0.06162426 0.10631552  -0.07005817 -0.02892537 277 TYR A O    
4396 C CB   . TYR A 277 ? 0.38487813 0.47897246 0.01403554 0.10979529  0.01013535  -0.04171235 277 TYR A CB   
4397 C CG   . TYR A 277 ? 0.39553913 0.45771095 0.03459834 0.08809264  0.01645045  -0.02016564 277 TYR A CG   
4398 C CD1  . TYR A 277 ? 0.46174654 0.46148971 0.07072973 0.07506627  -0.04991323 -0.00127370 277 TYR A CD1  
4399 C CD2  . TYR A 277 ? 0.43438807 0.46723413 0.04738818 0.06070614  -0.01257695 -0.00904647 277 TYR A CD2  
4400 C CE1  . TYR A 277 ? 0.43674669 0.40169796 0.07417054 0.07093619  -0.02230078 -0.03132606 277 TYR A CE1  
4401 C CE2  . TYR A 277 ? 0.44404188 0.47864261 0.05422670 0.05759363  -0.01417337 -0.00270642 277 TYR A CE2  
4402 C CZ   . TYR A 277 ? 0.39748266 0.41926646 0.04900959 0.07287826  0.01293809  0.02154928  277 TYR A CZ   
4403 O OH   . TYR A 277 ? 0.40226141 0.39644793 0.12829331 0.07446919  0.06722754  -0.00801111 277 TYR A OH   
4404 H H    . TYR A 277 ? 0.38766944 0.44636515 0.05639302 0.09144592  0.01436320  -0.06094357 277 TYR A H    
4405 H HA   . TYR A 277 ? 0.39500037 0.46029824 0.04625592 0.10293160  0.02887697  -0.05796240 277 TYR A HA   
4406 H HB2  . TYR A 277 ? 0.38725194 0.46799156 0.02710656 0.10504249  0.01890260  -0.04267490 277 TYR A HB2  
4407 H HB3  . TYR A 277 ? 0.38416931 0.46748599 0.02722799 0.10603450  0.01531799  -0.04024813 277 TYR A HB3  
4408 H HD1  . TYR A 277 ? 0.44117543 0.44850057 0.06503034 0.07729998  -0.02807049 -0.01373143 277 TYR A HD1  
4409 H HD2  . TYR A 277 ? 0.42683321 0.46542004 0.04824881 0.06668603  -0.00907153 -0.00971689 277 TYR A HD2  
4410 H HE1  . TYR A 277 ? 0.43346211 0.41699496 0.07457448 0.07174389  -0.01773706 -0.01415100 277 TYR A HE1  
4411 H HE2  . TYR A 277 ? 0.43209121 0.47006476 0.05330877 0.06208034  -0.00731870 -0.00174939 277 TYR A HE2  
4412 H HH   . TYR A 277 ? 0.31370303 0.31370303 0.31370303 0.00000000  0.00000000  0.00000000  277 TYR A HH   
4413 N N    . ILE A 278 ? 0.42489743 0.49949369 0.02365458 0.10668556  0.01332745  -0.08533722 278 ILE A N    
4414 C CA   . ILE A 278 ? 0.46162412 0.54713249 0.07362725 0.09236678  -0.01235375 -0.10338341 278 ILE A CA   
4415 C C    . ILE A 278 ? 0.45367891 0.61326069 0.07631996 0.11516163  -0.03088350 -0.13759324 278 ILE A C    
4416 O O    . ILE A 278 ? 0.45601943 0.65528512 0.18923299 0.11835532  -0.08258490 -0.12920690 278 ILE A O    
4417 C CB   . ILE A 278 ? 0.43518254 0.60047311 0.07225820 0.10467894  -0.03688773 -0.06790330 278 ILE A CB   
4418 C CG1  . ILE A 278 ? 0.41254649 0.60377502 0.09805369 0.09622093  -0.01569756 -0.08288514 278 ILE A CG1  
4419 C CG2  . ILE A 278 ? 0.46409523 0.62746632 0.19048801 0.06824207  -0.04263123 -0.08466034 278 ILE A CG2  
4420 C CD1  . ILE A 278 ? 0.42460915 0.59321636 0.14894444 0.08997047  -0.04902820 -0.05908545 278 ILE A CD1  
4421 H H    . ILE A 278 ? 0.43094835 0.49653199 0.03385891 0.10556522  0.00551888  -0.08574560 278 ILE A H    
4422 H HA   . ILE A 278 ? 0.44947013 0.55390126 0.06344563 0.10062282  -0.01312659 -0.10024251 278 ILE A HA   
4423 H HB   . ILE A 278 ? 0.43965378 0.59560215 0.09387589 0.09611310  -0.03019854 -0.07857917 278 ILE A HB   
4424 H HG12 . ILE A 278 ? 0.41940293 0.60027379 0.10383455 0.09665319  -0.02621083 -0.07584608 278 ILE A HG12 
4425 H HG13 . ILE A 278 ? 0.42050156 0.59890348 0.10311317 0.09682107  -0.02487690 -0.07607566 278 ILE A HG13 
4426 H HG21 . ILE A 278 ? 0.45768547 0.62221396 0.16437478 0.07813141  -0.04232353 -0.08066514 278 ILE A HG21 
4427 H HG22 . ILE A 278 ? 0.45833391 0.62045115 0.18343997 0.07813595  -0.04597006 -0.08175942 278 ILE A HG22 
4428 H HG23 . ILE A 278 ? 0.46237159 0.62268645 0.16447310 0.07432099  -0.04352088 -0.07928091 278 ILE A HG23 
4429 H HD11 . ILE A 278 ? 0.42049649 0.59634292 0.13819486 0.09208517  -0.04139211 -0.06532559 278 ILE A HD11 
4430 H HD12 . ILE A 278 ? 0.42162299 0.59589100 0.13825509 0.09194487  -0.04057826 -0.06492048 278 ILE A HD12 
4431 H HD13 . ILE A 278 ? 0.42124388 0.59475309 0.14883851 0.09188990  -0.04245465 -0.06577444 278 ILE A HD13 
4432 N N    . SER A 279 ? 0.51486230 0.68948537 0.09664796 0.16279751  -0.02181087 -0.07801496 279 SER A N    
4433 C CA   . SER A 279 ? 0.58753872 0.67961705 0.16440955 0.13375165  0.03280761  -0.10366903 279 SER A CA   
4434 C C    . SER A 279 ? 0.56253773 0.80694956 0.02937851 0.17649291  -0.04016694 -0.13522166 279 SER A C    
4435 O O    . SER A 279 ? 0.62948549 0.97420853 0.03708488 0.21655270  -0.08318691 -0.16133815 279 SER A O    
4436 C CB   . SER A 279 ? 0.48214886 0.55839431 0.34968102 0.03397973  -0.04709658 -0.04578762 279 SER A CB   
4437 O OG   . SER A 279 ? 0.53493279 0.49958703 0.47704005 -0.01986583 -0.03907488 -0.02474921 279 SER A OG   
4438 H H    . SER A 279 ? 0.50972944 0.67394793 0.10786189 0.14986572  -0.01122181 -0.08650240 279 SER A H    
4439 H HA   . SER A 279 ? 0.56637532 0.69413984 0.16555482 0.14116201  0.00526943  -0.09178135 279 SER A HA   
4440 H HB2  . SER A 279 ? 0.50493008 0.55387443 0.35453618 0.03911474  -0.02735756 -0.04750236 279 SER A HB2  
4441 H HB3  . SER A 279 ? 0.50111848 0.55233669 0.35257336 0.03949477  -0.02651502 -0.04737227 279 SER A HB3  
4442 H HG   . SER A 279 ? 0.37995443 0.37995443 0.37995443 0.00000000  0.00000000  0.00000000  279 SER A HG   
4443 N N    . ASP A 280 ? 0.52482647 0.74644721 0.03968474 0.17804767  -0.09669921 -0.05979683 280 ASP A N    
4444 C CA   . ASP A 280 ? 0.47452423 0.61053437 0.04882260 0.12773980  -0.07617846 -0.05511050 280 ASP A CA   
4445 C C    . ASP A 280 ? 0.46064481 0.55663019 0.06343231 0.14945854  -0.06243326 -0.03304173 280 ASP A C    
4446 O O    . ASP A 280 ? 0.53026462 0.53570598 0.05136790 0.17366946  -0.02380393 -0.07304811 280 ASP A O    
4447 C CB   . ASP A 280 ? 0.46442768 0.55506319 0.09106790 0.04100266  -0.09857020 -0.02757731 280 ASP A CB   
4448 C CG   . ASP A 280 ? 0.47388631 0.47427928 0.14513169 -0.01736917 -0.00763070 -0.02143082 280 ASP A CG   
4449 O OD1  . ASP A 280 ? 0.56610990 0.52861899 0.14681081 0.00921337  -0.00269376 -0.02243207 280 ASP A OD1  
4450 O OD2  . ASP A 280 ? 0.49494627 0.51227325 0.31058422 -0.00849925 -0.03211967 0.00317330  280 ASP A OD2  
4451 H H    . ASP A 280 ? 0.51666725 0.71973193 0.05127230 0.16436662  -0.08005184 -0.07425195 280 ASP A H    
4452 H HA   . ASP A 280 ? 0.48514056 0.61818534 0.04516426 0.13106422  -0.07767646 -0.04936671 280 ASP A HA   
4453 H HB2  . ASP A 280 ? 0.45981368 0.53105956 0.10047426 0.05090612  -0.07745977 -0.01728904 280 ASP A HB2  
4454 H HB3  . ASP A 280 ? 0.46616912 0.53138745 0.11293212 0.04637209  -0.06750391 -0.02721924 280 ASP A HB3  
4455 N N    . TYR A 281 ? 0.46240255 0.53618187 0.05993589 0.12653202  -0.03845447 -0.05656764 281 TYR A N    
4456 C CA   . TYR A 281 ? 0.41897300 0.53196442 0.05750499 0.10664746  -0.04946917 -0.05057932 281 TYR A CA   
4457 C C    . TYR A 281 ? 0.40285596 0.54013860 0.03592474 0.08290514  -0.04605532 -0.03878649 281 TYR A C    
4458 O O    . TYR A 281 ? 0.39625493 0.49244410 0.01495195 0.11421515  -0.00818921 -0.06423516 281 TYR A O    
4459 C CB   . TYR A 281 ? 0.43744689 0.53934473 0.13003537 0.10053852  -0.02995531 -0.10728349 281 TYR A CB   
4460 C CG   . TYR A 281 ? 0.45406002 0.65298390 0.19378868 0.04671181  -0.06124032 -0.15399654 281 TYR A CG   
4461 C CD1  . TYR A 281 ? 0.48048845 0.73091000 0.19004099 0.04649264  -0.09221666 -0.19482592 281 TYR A CD1  
4462 C CD2  . TYR A 281 ? 0.51210946 0.65188187 0.35352892 0.03361174  -0.07238942 -0.16846222 281 TYR A CD2  
4463 C CE1  . TYR A 281 ? 0.48341867 0.77409428 0.26373315 0.05549962  -0.08879796 -0.17252094 281 TYR A CE1  
4464 C CE2  . TYR A 281 ? 0.52198005 0.70926744 0.45605490 0.03187722  -0.08684719 -0.18208060 281 TYR A CE2  
4465 C CZ   . TYR A 281 ? 0.46209338 0.73964381 0.38471261 0.04670677  -0.09705204 -0.18907742 281 TYR A CZ   
4466 O OH   . TYR A 281 ? 0.53271449 0.77550000 0.53333330 -0.03441844 -0.10536090 -0.20624462 281 TYR A OH   
4467 H H    . TYR A 281 ? 0.45241931 0.53969908 0.06033537 0.12583366  -0.04710402 -0.05117579 281 TYR A H    
4468 H HA   . TYR A 281 ? 0.42523196 0.53557527 0.06793723 0.10531464  -0.04350024 -0.05906850 281 TYR A HA   
4469 H HB2  . TYR A 281 ? 0.43277428 0.55604511 0.12206182 0.09394117  -0.03415430 -0.10438036 281 TYR A HB2  
4470 H HB3  . TYR A 281 ? 0.43554792 0.55748528 0.12791160 0.09233692  -0.03697896 -0.10392902 281 TYR A HB3  
4471 H HD1  . TYR A 281 ? 0.47508749 0.71268761 0.20047937 0.04886623  -0.08473755 -0.18319541 281 TYR A HD1  
4472 H HD2  . TYR A 281 ? 0.50247437 0.66382879 0.33199865 0.03362429  -0.07394956 -0.16569291 281 TYR A HD2  
4473 H HE1  . TYR A 281 ? 0.47953573 0.75711358 0.27446562 0.04988155  -0.09102993 -0.17953858 281 TYR A HE1  
4474 H HE2  . TYR A 281 ? 0.50629508 0.70936966 0.41749665 0.03661430  -0.08423657 -0.17577600 281 TYR A HE2  
4475 H HH   . TYR A 281 ? 0.62173206 0.62173206 0.62173206 0.00000000  0.00000000  0.00000000  281 TYR A HH   
4476 N N    . TYR A 282 ? 0.41449204 0.48287836 0.01262398 0.10487500  -0.01444792 -0.05468933 282 TYR A N    
4477 C CA   . TYR A 282 ? 0.42839023 0.46463129 0.00988909 0.11130318  0.01406283  -0.03268576 282 TYR A CA   
4478 C C    . TYR A 282 ? 0.45415986 0.49029765 0.02909151 0.10662912  0.04160646  -0.00918522 282 TYR A C    
4479 O O    . TYR A 282 ? 0.50482649 0.51302743 0.02241098 0.09905632  0.05428712  0.03099003  282 TYR A O    
4480 C CB   . TYR A 282 ? 0.43467984 0.50885755 0.10927099 0.09496464  0.04393812  -0.05986850 282 TYR A CB   
4481 C CG   . TYR A 282 ? 0.41637447 0.47368556 0.15317369 0.09108070  0.03802069  -0.05202415 282 TYR A CG   
4482 C CD1  . TYR A 282 ? 0.43073681 0.49733242 0.12884454 0.10942589  0.02553398  -0.02937729 282 TYR A CD1  
4483 C CD2  . TYR A 282 ? 0.44141534 0.51923305 0.04286472 0.07709955  0.05965231  -0.04943398 282 TYR A CD2  
4484 C CE1  . TYR A 282 ? 0.41364598 0.50399572 0.15782098 0.09348147  -0.00260863 -0.04465028 282 TYR A CE1  
4485 C CE2  . TYR A 282 ? 0.46055669 0.46693555 0.17803061 0.05708891  0.07256690  -0.04228457 282 TYR A CE2  
4486 C CZ   . TYR A 282 ? 0.42119280 0.48625970 0.18009864 0.10612795  0.00552025  -0.08132195 282 TYR A CZ   
4487 O OH   . TYR A 282 ? 0.42041156 0.51943088 0.18617024 0.08865167  0.00453211  -0.12432683 282 TYR A OH   
4488 H H    . TYR A 282 ? 0.41439143 0.49148649 0.01650266 0.10256770  -0.01657228 -0.04576802 282 TYR A H    
4489 H HA   . TYR A 282 ? 0.42545277 0.47677425 0.00927321 0.10800606  0.00656332  -0.03374932 282 TYR A HA   
4490 H HB2  . TYR A 282 ? 0.43091163 0.49291754 0.10937671 0.09760061  0.03741034  -0.05624510 282 TYR A HB2  
4491 H HB3  . TYR A 282 ? 0.43373910 0.49219936 0.09541938 0.09797935  0.03758312  -0.05380927 282 TYR A HB3  
4492 H HD1  . TYR A 282 ? 0.42533541 0.49481937 0.14393227 0.10286517  0.02438606  -0.03688957 282 TYR A HD1  
4493 H HD2  . TYR A 282 ? 0.43964815 0.49442175 0.07064896 0.07801223  0.05253116  -0.03758648 282 TYR A HD2  
4494 H HE1  . TYR A 282 ? 0.41832453 0.49814942 0.15584819 0.09949154  0.00491722  -0.04768749 282 TYR A HE1  
4495 H HE2  . TYR A 282 ? 0.45111248 0.48640552 0.15538879 0.07524744  0.06376851  -0.04627022 282 TYR A HE2  
4496 H HH   . TYR A 282 ? 0.37937182 0.37937182 0.37937182 0.00000000  0.00000000  0.00000000  282 TYR A HH   
4497 N N    . HIS A 283 ? 0.46543574 0.52720731 0.00768879 0.12423293  0.02223710  -0.00564441 283 HIS A N    
4498 C CA   . HIS A 283 ? 0.48925081 0.47487661 0.01817737 0.12532736  0.00714168  -0.00418171 283 HIS A CA   
4499 C C    . HIS A 283 ? 0.46868905 0.50075227 0.07407608 0.10877155  0.05866014  0.03659252  283 HIS A C    
4500 O O    . HIS A 283 ? 0.45959124 0.44767886 0.06257491 0.10593194  0.05698468  0.03999664  283 HIS A O    
4501 C CB   . HIS A 283 ? 0.49186209 0.55986255 0.01126051 0.13458197  -0.00516816 0.01109592  283 HIS A CB   
4502 C CG   . HIS A 283 ? 0.55195194 0.52255154 0.21946846 0.14735581  -0.04104229 0.02826293  283 HIS A CG   
4503 N ND1  . HIS A 283 ? 0.64207977 0.55771190 0.23265392 0.14193417  -0.10297493 0.04019939  283 HIS A ND1  
4504 C CD2  . HIS A 283 ? 0.59453505 0.56069702 0.21204367 0.16581473  -0.01144383 -0.03931617 283 HIS A CD2  
4505 C CE1  . HIS A 283 ? 0.67342287 0.58909774 0.24462695 0.11762787  -0.06800641 0.04768153  283 HIS A CE1  
4506 N NE2  . HIS A 283 ? 0.63853312 0.56309205 0.20485614 0.15140605  -0.01877190 0.01283760  283 HIS A NE2  
4507 H H    . HIS A 283 ? 0.46390232 0.50865895 0.00820673 0.11977702  0.02719868  -0.00389021 283 HIS A H    
4508 H HA   . HIS A 283 ? 0.48279789 0.49978390 0.01952757 0.12456940  0.01855559  0.00549763  283 HIS A HA   
4509 H HB2  . HIS A 283 ? 0.50046343 0.53619087 0.03792768 0.13417828  -0.00809725 0.01119255  283 HIS A HB2  
4510 H HB3  . HIS A 283 ? 0.50001407 0.53594828 0.01198383 0.13422276  -0.00247917 0.01295485  283 HIS A HB3  
4511 H HD1  . HIS A 283 ? 0.47660217 0.47660217 0.47660217 0.00000000  0.00000000  0.00000000  283 HIS A HD1  
4512 H HD2  . HIS A 283 ? 0.59277642 0.55315733 0.21444842 0.15820104  -0.02003701 -0.01502521 283 HIS A HD2  
4513 H HE1  . HIS A 283 ? 0.65869421 0.57535756 0.23565525 0.12903236  -0.06219373 0.03382533  283 HIS A HE1  
4514 H HE2  . HIS A 283 ? 0.48183283 0.48183283 0.48183283 0.00000000  0.00000000  0.00000000  283 HIS A HE2  
4515 N N    . ALA A 284 ? 0.53267485 0.48477423 0.10415352 0.12142159  0.09736857  0.04116825  284 ALA A N    
4516 C CA   . ALA A 284 ? 0.53222322 0.47200280 0.09437571 0.12670566  0.13449799  0.08168317  284 ALA A CA   
4517 C C    . ALA A 284 ? 0.59629309 0.47855517 0.08122703 0.17477499  0.09926695  0.12051119  284 ALA A C    
4518 O O    . ALA A 284 ? 0.67990810 0.50322086 0.09611557 0.19107041  0.08683857  0.15751356  284 ALA A O    
4519 C CB   . ALA A 284 ? 0.58969456 0.53246373 0.04471926 0.13270128  0.12703836  0.00843679  284 ALA A CB   
4520 H H    . ALA A 284 ? 0.51677984 0.48675236 0.10238842 0.12088422  0.09601034  0.04859377  284 ALA A H    
4521 H HA   . ALA A 284 ? 0.54901326 0.48309925 0.08767108 0.13304982  0.12207541  0.06902702  284 ALA A HA   
4522 H HB1  . ALA A 284 ? 0.57619792 0.51843482 0.05943643 0.13239355  0.13009630  0.02842028  284 ALA A HB1  
4523 H HB2  . ALA A 284 ? 0.57524806 0.51926893 0.05941506 0.13131416  0.12963529  0.02854159  284 ALA A HB2  
4524 H HB3  . ALA A 284 ? 0.57616419 0.51905721 0.06284571 0.13065888  0.13159345  0.02624526  284 ALA A HB3  
4525 N N    . VAL A 285 ? 0.56190038 0.45651564 0.10779672 0.13265151  0.15795022  0.08059920  285 VAL A N    
4526 C CA   . VAL A 285 ? 0.54608017 0.48189732 0.14805371 0.11451979  0.20973106  0.07987507  285 VAL A CA   
4527 C C    . VAL A 285 ? 0.58086628 0.49448130 0.32493690 0.10124062  0.24704206  0.03820502  285 VAL A C    
4528 O O    . VAL A 285 ? 0.57968014 0.51438075 0.63785684 0.12194820  0.23967527  0.00120510  285 VAL A O    
4529 C CB   . VAL A 285 ? 0.55540633 0.48043278 0.20227882 0.10231818  0.29630932  0.05936630  285 VAL A CB   
4530 C CG1  . VAL A 285 ? 0.64857823 0.52296215 0.33879349 0.05975012  0.19950789  0.10352992  285 VAL A CG1  
4531 C CG2  . VAL A 285 ? 0.54998034 0.49525926 0.16692577 0.12002963  0.24168788  0.10598744  285 VAL A CG2  
4532 H H    . VAL A 285 ? 0.56530130 0.46587843 0.11215343 0.13646086  0.15682775  0.08673725  285 VAL A H    
4533 H HA   . VAL A 285 ? 0.55136806 0.47618386 0.16776611 0.11802725  0.21300095  0.07430028  285 VAL A HA   
4534 H HB   . VAL A 285 ? 0.56946021 0.49241632 0.20688970 0.09735559  0.26305062  0.07322969  285 VAL A HB   
4535 H HG11 . VAL A 285 ? 0.62332648 0.51251137 0.30729288 0.07118911  0.22396514  0.08670022  285 VAL A HG11 
4536 H HG12 . VAL A 285 ? 0.62441295 0.51011539 0.30569157 0.07452223  0.22279738  0.08817717  285 VAL A HG12 
4537 H HG13 . VAL A 285 ? 0.62071055 0.50947815 0.32988209 0.07673021  0.20958300  0.08090196  285 VAL A HG13 
4538 H HG21 . VAL A 285 ? 0.54613161 0.49112192 0.17909425 0.11532842  0.25769913  0.09792934  285 VAL A HG21 
4539 H HG22 . VAL A 285 ? 0.54844242 0.49451801 0.17794482 0.11561428  0.25421259  0.09788872  285 VAL A HG22 
4540 H HG23 . VAL A 285 ? 0.54471987 0.48859113 0.17494671 0.11910233  0.25187197  0.09878948  285 VAL A HG23 
4541 N N    . GLU A 286 ? 0.64144552 0.51158690 0.25490686 0.11496180  0.23731570  0.04492805  286 GLU A N    
4542 C CA   . GLU A 286 ? 0.71822858 0.56791592 0.26785451 0.05730431  0.30946383  0.03778547  286 GLU A CA   
4543 C C    . GLU A 286 ? 0.73965049 0.48825318 0.25907862 0.02817862  0.25431439  0.08065955  286 GLU A C    
4544 O O    . GLU A 286 ? 0.85747331 0.49645039 0.34550431 0.02990097  0.23238644  0.06544388  286 GLU A O    
4545 C CB   . GLU A 286 ? 0.81015736 0.64694023 0.28060856 0.07207535  0.26669112  0.03810188  286 GLU A CB   
4546 C CG   . GLU A 286 ? 0.84361529 0.67781776 0.28476447 0.07008892  0.30855039  0.02949129  286 GLU A CG   
4547 C CD   . GLU A 286 ? 0.82370406 0.76402360 0.30502218 0.08606333  0.31007788  -0.01649507 286 GLU A CD   
4548 O OE1  . GLU A 286 ? 0.74640214 0.82566607 0.57494783 0.02132750  0.29002422  0.03066695  286 GLU A OE1  
4549 O OE2  . GLU A 286 ? 0.93095094 0.80651820 0.47257110 0.04489192  0.21775599  -0.07295112 286 GLU A OE2  
4550 H H    . GLU A 286 ? 0.63392454 0.51553851 0.27019331 0.10405833  0.24960737  0.04375777  286 GLU A H    
4551 H HA   . GLU A 286 ? 0.72276425 0.55673701 0.26893994 0.06171095  0.28166991  0.04474449  286 GLU A HA   
4552 H HB2  . GLU A 286 ? 0.79892665 0.63619727 0.27966240 0.06781763  0.28396395  0.03653836  286 GLU A HB2  
4553 H HB3  . GLU A 286 ? 0.80196244 0.63695252 0.28083321 0.07243408  0.28278673  0.03630951  286 GLU A HB3  
4554 H HG2  . GLU A 286 ? 0.83119792 0.68450963 0.28866276 0.07359430  0.29959062  0.02388536  286 GLU A HG2  
4555 H HG3  . GLU A 286 ? 0.83242208 0.68445653 0.28550419 0.07369646  0.29937190  0.02625451  286 GLU A HG3  
4556 N N    . THR A 287 ? 0.65292078 0.38592964 0.25405604 0.05605809  0.19641879  0.11491434  287 THR A N    
4557 C CA   . THR A 287 ? 0.54191023 0.37290764 0.26144841 0.08608291  0.16207969  0.06241829  287 THR A CA   
4558 C C    . THR A 287 ? 0.52775717 0.32676229 0.26502970 0.08387654  0.14933552  0.06616220  287 THR A C    
4559 O O    . THR A 287 ? 0.47484002 0.38628337 0.38910675 0.10889354  0.11965650  0.03636627  287 THR A O    
4560 C CB   . THR A 287 ? 0.54806340 0.39611259 0.22935484 0.09217511  0.09901614  0.10310075  287 THR A CB   
4561 O OG1  . THR A 287 ? 0.50595635 0.39416897 0.21596724 0.07812171  0.09489380  0.10180138  287 THR A OG1  
4562 C CG2  . THR A 287 ? 0.59552389 0.49458978 0.32781848 0.06741320  0.11320929  0.09582932  287 THR A CG2  
4563 H H    . THR A 287 ? 0.63837922 0.39152303 0.25769368 0.05503134  0.20038432  0.09841508  287 THR A H    
4564 H HA   . THR A 287 ? 0.55658466 0.37744841 0.25771302 0.08098704  0.15622690  0.07470984  287 THR A HA   
4565 H HB   . THR A 287 ? 0.54336685 0.40165621 0.24224418 0.08522534  0.11108273  0.09401724  287 THR A HB   
4566 H HG1  . THR A 287 ? 0.37766203 0.37766203 0.37766203 0.00000000  0.00000000  0.00000000  287 THR A HG1  
4567 H HG21 . THR A 287 ? 0.58601278 0.47028479 0.30650347 0.07625383  0.10510895  0.09637779  287 THR A HG21 
4568 H HG22 . THR A 287 ? 0.58266157 0.47350290 0.31055862 0.07497320  0.11011285  0.10281849  287 THR A HG22 
4569 H HG23 . THR A 287 ? 0.58213133 0.48393884 0.30447382 0.07312939  0.10927884  0.09368167  287 THR A HG23 
4570 N N    . SER A 288 ? 0.51735729 0.34728956 0.28238732 0.04852602  0.17291415  0.04423765  288 SER A N    
4571 C CA   . SER A 288 ? 0.46994773 0.39746943 0.29304811 0.01226330  0.18451232  0.09073485  288 SER A CA   
4572 C C    . SER A 288 ? 0.45199561 0.34138834 0.26819775 0.03173812  0.09237128  0.07147568  288 SER A C    
4573 O O    . SER A 288 ? 0.44598442 0.43891057 0.19790076 0.02676517  0.08764498  0.04817925  288 SER A O    
4574 C CB   . SER A 288 ? 0.50704575 0.43232352 0.37069580 -0.02284634 0.16387576  0.12064276  288 SER A CB   
4575 O OG   . SER A 288 ? 0.59766585 0.45428702 0.53567088 -0.04639678 0.12479798  0.18864852  288 SER A OG   
4576 H H    . SER A 288 ? 0.51066667 0.35274941 0.28059587 0.04979604  0.16942337  0.05861590  288 SER A H    
4577 H HA   . SER A 288 ? 0.47575298 0.38035211 0.29583094 0.01957901  0.16547415  0.08194167  288 SER A HA   
4578 H HB2  . SER A 288 ? 0.51055306 0.42691046 0.37661335 -0.01819092 0.16229688  0.12516919  288 SER A HB2  
4579 H HB3  . SER A 288 ? 0.51017159 0.42685640 0.37491223 -0.01834208 0.16074856  0.12479994  288 SER A HB3  
4580 H HG   . SER A 288 ? 0.53857267 0.53857267 0.53857267 0.00000000  0.00000000  0.00000000  288 SER A HG   
4581 N N    . ASN A 289 ? 0.42654994 0.33673021 0.22180052 0.05168149  0.11245450  0.06788200  289 ASN A N    
4582 C CA   . ASN A 289 ? 0.40464994 0.33252233 0.22071166 0.04515786  0.08684883  0.05385910  289 ASN A CA   
4583 C C    . ASN A 289 ? 0.34752783 0.30263132 0.18755998 0.04914605  0.08677442  0.04297499  289 ASN A C    
4584 O O    . ASN A 289 ? 0.40454072 0.34233746 0.13791904 0.04808719  0.09739691  0.01462075  289 ASN A O    
4585 C CB   . ASN A 289 ? 0.40048710 0.30299410 0.18542714 0.07409477  0.07758939  0.03245027  289 ASN A CB   
4586 C CG   . ASN A 289 ? 0.37706318 0.31834245 0.19242193 0.05790447  0.06309569  0.04347178  289 ASN A CG   
4587 O OD1  . ASN A 289 ? 0.42525929 0.37255856 0.15870468 0.07523540  0.08817758  0.03883598  289 ASN A OD1  
4588 N ND2  . ASN A 289 ? 0.36797318 0.33274555 0.14810063 0.02998120  0.04791805  0.03776951  289 ASN A ND2  
4589 H H    . ASN A 289 ? 0.42739823 0.33599931 0.23281711 0.04674138  0.10478605  0.06613396  289 ASN A H    
4590 H HA   . ASN A 289 ? 0.39776406 0.32363719 0.21050669 0.05265909  0.09048591  0.05120279  289 ASN A HA   
4591 H HB2  . ASN A 289 ? 0.39469549 0.31038800 0.18980971 0.06514642  0.07706776  0.03909098  289 ASN A HB2  
4592 H HB3  . ASN A 289 ? 0.39545527 0.30667394 0.19318144 0.06579447  0.07634136  0.03913364  289 ASN A HB3  
4593 H HD21 . ASN A 289 ? 0.36885419 0.32783014 0.15422343 0.03748165  0.05301089  0.03631976  289 ASN A HD21 
4594 H HD22 . ASN A 289 ? 0.36658716 0.32785735 0.15720615 0.03565177  0.05046998  0.03713722  289 ASN A HD22 
4595 N N    . VAL A 290 ? 0.38149393 0.30307999 0.11176775 0.05099945  0.06240233  0.02375194  290 VAL A N    
4596 C CA   . VAL A 290 ? 0.38463905 0.29958710 0.14027451 0.04678209  0.07458884  0.00779132  290 VAL A CA   
4597 C C    . VAL A 290 ? 0.36376533 0.30006298 0.15811181 0.02422684  0.05778968  0.03094625  290 VAL A C    
4598 O O    . VAL A 290 ? 0.38758525 0.37293744 0.18212223 0.00717916  0.05118110  0.06450062  290 VAL A O    
4599 C CB   . VAL A 290 ? 0.39548978 0.32883123 0.11694708 0.05164162  0.06965429  0.02762740  290 VAL A CB   
4600 C CG1  . VAL A 290 ? 0.41038722 0.37219885 0.06841498 0.06309834  0.05625549  0.02458526  290 VAL A CG1  
4601 C CG2  . VAL A 290 ? 0.41591516 0.39678231 0.16567202 0.04823796  0.08143020  0.04299867  290 VAL A CG2  
4602 H H    . VAL A 290 ? 0.37555254 0.30109403 0.12976497 0.04884750  0.07177935  0.02735374  290 VAL A H    
4603 H HA   . VAL A 290 ? 0.38221216 0.30407846 0.13600336 0.04510025  0.06848852  0.01665591  290 VAL A HA   
4604 H HB   . VAL A 290 ? 0.39767423 0.33933714 0.11993857 0.05159326  0.07125397  0.02709021  290 VAL A HB   
4605 H HG11 . VAL A 290 ? 0.40738407 0.36019573 0.08136637 0.06111437  0.05849382  0.02374456  290 VAL A HG11 
4606 H HG12 . VAL A 290 ? 0.40530235 0.35983887 0.08141980 0.06061751  0.05908534  0.02437289  290 VAL A HG12 
4607 H HG13 . VAL A 290 ? 0.40631965 0.35875618 0.07632734 0.06048168  0.05946777  0.02161274  290 VAL A HG13 
4608 H HG21 . VAL A 290 ? 0.40958259 0.38036808 0.16216668 0.04909299  0.07762033  0.04373021  290 VAL A HG21 
4609 H HG22 . VAL A 290 ? 0.40945229 0.38535407 0.15440685 0.04909995  0.07780593  0.03820111  290 VAL A HG22 
4610 H HG23 . VAL A 290 ? 0.41104844 0.37834063 0.15504764 0.04973446  0.07687785  0.03930062  290 VAL A HG23 
4611 N N    . LYS A 291 ? 0.34439752 0.26825657 0.14471868 0.01656738  0.08474893  -0.00001140 291 LYS A N    
4612 C CA   . LYS A 291 ? 0.34006482 0.32139525 0.18580294 0.04636505  0.05075075  -0.02021835 291 LYS A CA   
4613 C C    . LYS A 291 ? 0.32498652 0.29941264 0.14541194 0.04425318  0.03863939  -0.00699442 291 LYS A C    
4614 O O    . LYS A 291 ? 0.36006257 0.30977914 0.20690481 0.07676771  0.04326727  0.03268201  291 LYS A O    
4615 C CB   . LYS A 291 ? 0.39208815 0.36678341 0.18351029 0.04892521  0.02205340  -0.07082857 291 LYS A CB   
4616 C CG   . LYS A 291 ? 0.49109951 0.41961947 0.31248635 0.07975879  -0.03058593 -0.08151162 291 LYS A CG   
4617 C CD   . LYS A 291 ? 0.60576093 0.52276582 0.57301831 0.04564567  -0.01247405 -0.07399419 291 LYS A CD   
4618 C CE   . LYS A 291 ? 0.76519603 0.67442751 0.61089450 0.10181728  -0.00352213 -0.08019836 291 LYS A CE   
4619 N NZ   . LYS A 291 ? 0.89231032 0.79750597 0.62307197 0.09266570  -0.04565584 0.04698566  291 LYS A NZ   
4620 H H    . LYS A 291 ? 0.34088299 0.28193784 0.15358344 0.02130634  0.07401885  0.00391870  291 LYS A H    
4621 H HA   . LYS A 291 ? 0.34649855 0.31484035 0.17223731 0.04228225  0.05087345  -0.02154629 291 LYS A HA   
4622 H HB2  . LYS A 291 ? 0.39283046 0.36301011 0.20319149 0.05251220  0.02004691  -0.06025713 291 LYS A HB2  
4623 H HB3  . LYS A 291 ? 0.39365745 0.36377135 0.20439476 0.05297145  0.01949519  -0.06010761 291 LYS A HB3  
4624 H HG2  . LYS A 291 ? 0.47515219 0.41473541 0.30408740 0.06761748  -0.01649096 -0.07622296 291 LYS A HG2  
4625 H HG3  . LYS A 291 ? 0.48307019 0.41761523 0.31443861 0.06796804  -0.02150808 -0.07633167 291 LYS A HG3  
4626 H HD2  . LYS A 291 ? 0.59910816 0.51470417 0.50082433 0.05393563  -0.00968270 -0.08399904 291 LYS A HD2  
4627 H HD3  . LYS A 291 ? 0.59614778 0.51341069 0.51495022 0.06502536  -0.02173358 -0.08509254 291 LYS A HD3  
4628 H HE2  . LYS A 291 ? 0.75234038 0.65612966 0.60418445 0.09450269  -0.01240711 -0.05499075 291 LYS A HE2  
4629 H HE3  . LYS A 291 ? 0.74793404 0.66165274 0.60474259 0.08201140  -0.01233765 -0.06309669 291 LYS A HE3  
4630 H HZ1  . LYS A 291 ? 0.85690457 0.76034468 0.61989027 0.09222224  -0.03602244 0.00750416  291 LYS A HZ1  
4631 H HZ2  . LYS A 291 ? 0.86022669 0.75037032 0.61097056 0.09834936  -0.02835495 0.00803342  291 LYS A HZ2  
4632 H HZ3  . LYS A 291 ? 0.85799134 0.77999979 0.63436210 0.08753932  -0.03899182 0.02265088  291 LYS A HZ3  
4633 N N    . GLY A 292 ? 0.35018170 0.26904026 0.11662139 0.05634024  0.01369393  0.02164136  292 GLY A N    
4634 C CA   . GLY A 292 ? 0.36721963 0.29466107 0.05487601 0.04882856  0.00565337  0.00701970  292 GLY A CA   
4635 C C    . GLY A 292 ? 0.34015432 0.28397062 0.01348151 0.05939900  0.01485687  0.00494407  292 GLY A C    
4636 O O    . GLY A 292 ? 0.33371055 0.28767383 0.04345496 0.06146383  0.02617163  0.02619505  292 GLY A O    
4637 H H    . GLY A 292 ? 0.34603333 0.27989233 0.10910558 0.05256782  0.01727992  0.01296690  292 GLY A H    
4638 H HA2  . GLY A 292 ? 0.35996565 0.28687447 0.06076225 0.05261503  0.00698920  0.00934976  292 GLY A HA2  
4639 H HA3  . GLY A 292 ? 0.35757935 0.28658953 0.05906001 0.05305749  0.00799950  0.00978911  292 GLY A HA3  
4640 N N    . SER A 293 ? 0.35902351 0.27917472 0.03133995 0.04757015  -0.00792938 0.02247901  293 SER A N    
4641 C CA   . SER A 293 ? 0.33313861 0.28671676 0.01228074 0.04254936  0.01911818  0.01754991  293 SER A CA   
4642 C C    . SER A 293 ? 0.30317309 0.27645889 0.03896128 0.04998880  0.02236527  0.01674024  293 SER A C    
4643 O O    . SER A 293 ? 0.34283224 0.29916432 0.02197500 0.06589783  0.03271264  0.02976768  293 SER A O    
4644 C CB   . SER A 293 ? 0.33289164 0.32289675 0.00973915 0.03503811  0.01061191  0.03208552  293 SER A CB   
4645 O OG   . SER A 293 ? 0.32964468 0.30965981 0.05021227 0.04712187  0.03176275  -0.00626510 293 SER A OG   
4646 H H    . SER A 293 ? 0.34990272 0.28164124 0.02535871 0.04919262  0.00290253  0.01761124  293 SER A H    
4647 H HA   . SER A 293 ? 0.33216771 0.28876814 0.01675880 0.04380120  0.01386657  0.02076055  293 SER A HA   
4648 H HB2  . SER A 293 ? 0.33199114 0.31172320 0.00870852 0.03995061  0.01763515  0.02282670  293 SER A HB2  
4649 H HB3  . SER A 293 ? 0.33186233 0.30737913 0.00912239 0.04008678  0.01724024  0.02569669  293 SER A HB3  
4650 H HG   . SER A 293 ? 0.22860590 0.22860590 0.22860590 0.00000000  0.00000000  0.00000000  293 SER A HG   
4651 N N    . SER A 294 ? 0.32068634 0.25606948 0.02970230 0.04336695  0.00396773  0.00740225  294 SER A N    
4652 C CA   . SER A 294 ? 0.31819788 0.25413868 0.05632988 0.06442009  0.04011345  0.00199739  294 SER A CA   
4653 C C    . SER A 294 ? 0.30197299 0.27240679 0.06899136 0.05200183  0.02231745  -0.00365811 294 SER A C    
4654 O O    . SER A 294 ? 0.33936587 0.29634604 0.00688080 0.06809083  0.00754789  -0.00866068 294 SER A O    
4655 C CB   . SER A 294 ? 0.31906435 0.25392434 0.06105126 0.04161917  0.04552664  -0.01286986 294 SER A CB   
4656 O OG   . SER A 294 ? 0.35305038 0.27498928 0.02869217 0.05064870  0.04968736  0.02141116  294 SER A OG   
4657 H H    . SER A 294 ? 0.31353101 0.25979537 0.03542531 0.04938719  0.01194835  0.00838826  294 SER A H    
4658 H HA   . SER A 294 ? 0.31588992 0.25771111 0.05397672 0.05544145  0.03179253  0.00047533  294 SER A HA   
4659 H HB2  . SER A 294 ? 0.32284322 0.25542262 0.05288464 0.04602583  0.04349409  -0.00534067 294 SER A HB2  
4660 H HB3  . SER A 294 ? 0.32345277 0.25791642 0.05410261 0.04772829  0.04453149  -0.00353273 294 SER A HB3  
4661 H HG   . SER A 294 ? 0.22479370 0.22479370 0.22479370 0.00000000  0.00000000  0.00000000  294 SER A HG   
4662 N N    . LEU A 295 ? 0.32553720 0.28931263 0.05062732 0.05838352  0.01089155  -0.00746598 295 LEU A N    
4663 C CA   . LEU A 295 ? 0.32986209 0.27681428 0.10440858 0.04712079  0.03113746  0.01175097  295 LEU A CA   
4664 C C    . LEU A 295 ? 0.33972859 0.28932589 0.12654363 0.03490225  0.05083890  0.00390226  295 LEU A C    
4665 O O    . LEU A 295 ? 0.36963585 0.31997296 0.08419154 0.06121294  0.06543811  0.00909400  295 LEU A O    
4666 C CB   . LEU A 295 ? 0.35957971 0.28333953 0.06840154 0.04568776  0.03837517  0.00259794  295 LEU A CB   
4667 C CG   . LEU A 295 ? 0.33538041 0.30560434 0.09982883 0.03751945  0.03888987  0.00012323  295 LEU A CG   
4668 C CD1  . LEU A 295 ? 0.33379051 0.31581929 0.10100390 0.02937804  0.04447546  0.01914202  295 LEU A CD1  
4669 C CD2  . LEU A 295 ? 0.35860050 0.30771744 0.08443779 0.04200032  0.03521565  -0.01159395 295 LEU A CD2  
4670 H H    . LEU A 295 ? 0.32050100 0.28259420 0.06487984 0.05490447  0.01712311  -0.00291717 295 LEU A H    
4671 H HA   . LEU A 295 ? 0.33450407 0.28239560 0.09179597 0.04691599  0.03221176  0.00513954  295 LEU A HA   
4672 H HB2  . LEU A 295 ? 0.34843507 0.28473964 0.07673920 0.04346667  0.03977558  0.00667413  295 LEU A HB2  
4673 H HB3  . LEU A 295 ? 0.34963843 0.28587288 0.08168364 0.04431175  0.03819293  0.00429383  295 LEU A HB3  
4674 H HG   . LEU A 295 ? 0.34301212 0.30341274 0.09665290 0.03893606  0.03814140  0.00061402  295 LEU A HG   
4675 H HD11 . LEU A 295 ? 0.33416617 0.31311917 0.10123151 0.03133389  0.04338006  0.01401119  295 LEU A HD11 
4676 H HD12 . LEU A 295 ? 0.33362973 0.31314528 0.10042284 0.03116699  0.04454972  0.01432409  295 LEU A HD12 
4677 H HD13 . LEU A 295 ? 0.33517510 0.31394607 0.10089297 0.03060859  0.04289683  0.01368148  295 LEU A HD13 
4678 H HD21 . LEU A 295 ? 0.35197842 0.30665427 0.08959856 0.04089356  0.03569582  -0.00876042 295 LEU A HD21 
4679 H HD22 . LEU A 295 ? 0.35212490 0.30667874 0.09004411 0.04082527  0.03605323  -0.00872666 295 LEU A HD22 
4680 H HD23 . LEU A 295 ? 0.35225436 0.30700663 0.08967839 0.04102608  0.03593185  -0.00874487 295 LEU A HD23 
4681 N N    . THR A 296 ? 0.33079663 0.28577048 0.08877126 0.02086178  0.05597017  0.01184264  296 THR A N    
4682 C CA   . THR A 296 ? 0.32650235 0.31101647 0.14224094 0.02095644  0.06123480  0.02458804  296 THR A CA   
4683 C C    . THR A 296 ? 0.35439554 0.28591919 0.17556140 0.03667434  0.03639756  0.01360675  296 THR A C    
4684 O O    . THR A 296 ? 0.35994461 0.29722604 0.17198490 0.02433996  0.04387639  -0.02152791 296 THR A O    
4685 C CB   . THR A 296 ? 0.34444723 0.28976154 0.06741728 0.02736558  0.05340777  0.00401543  296 THR A CB   
4686 O OG1  . THR A 296 ? 0.38219774 0.28914467 0.06178529 0.06320408  0.01869096  -0.01406323 296 THR A OG1  
4687 C CG2  . THR A 296 ? 0.34100315 0.29851028 0.11009520 0.03394888  0.08183482  -0.01203004 296 THR A CG2  
4688 H H    . THR A 296 ? 0.32953167 0.29045647 0.09828407 0.02406915  0.05167871  0.01283869  296 THR A H    
4689 H HA   . THR A 296 ? 0.33801368 0.29827204 0.12918757 0.02522433  0.05897741  0.01717323  296 THR A HA   
4690 H HB   . THR A 296 ? 0.34520704 0.29372957 0.07937082 0.03289499  0.04976196  0.00123654  296 THR A HB   
4691 H HG1  . THR A 296 ? 0.25076991 0.25076991 0.25076991 0.00000000  0.00000000  0.00000000  296 THR A HG1  
4692 H HG21 . THR A 296 ? 0.34073338 0.29529324 0.10086679 0.03372286  0.07537398  -0.00781877 296 THR A HG21 
4693 H HG22 . THR A 296 ? 0.34354898 0.29567507 0.10460950 0.03293595  0.07793166  -0.00786055 296 THR A HG22 
4694 H HG23 . THR A 296 ? 0.34171936 0.29642737 0.10104862 0.03327854  0.07512099  -0.00756245 296 THR A HG23 
4695 N N    . PHE A 297 ? 0.36960801 0.27296430 0.13978809 0.03291288  0.05893300  0.02090866  297 PHE A N    
4696 C CA   . PHE A 297 ? 0.37609646 0.27330545 0.19026215 0.05066274  0.07234682  -0.00891508 297 PHE A CA   
4697 C C    . PHE A 297 ? 0.35727257 0.27992857 0.25417471 0.03958498  0.07482430  0.02004071  297 PHE A C    
4698 O O    . PHE A 297 ? 0.44354567 0.30713984 0.21908599 0.06419344  0.08309236  0.03241830  297 PHE A O    
4699 C CB   . PHE A 297 ? 0.35896370 0.29744735 0.23844008 0.05725959  0.06931167  -0.00002401 297 PHE A CB   
4700 C CG   . PHE A 297 ? 0.35331324 0.29337934 0.18277797 0.06033646  0.06502307  -0.00193878 297 PHE A CG   
4701 C CD1  . PHE A 297 ? 0.39389694 0.30711186 0.23382361 0.03461079  0.10148643  -0.02190218 297 PHE A CD1  
4702 C CD2  . PHE A 297 ? 0.36353952 0.31463227 0.16479382 0.05317095  0.06385979  0.00035186  297 PHE A CD2  
4703 C CE1  . PHE A 297 ? 0.36434016 0.31260291 0.17272390 0.05736831  0.08865922  -0.01450321 297 PHE A CE1  
4704 C CE2  . PHE A 297 ? 0.38359848 0.33244234 0.17291620 0.05980599  0.06277179  -0.01939929 297 PHE A CE2  
4705 C CZ   . PHE A 297 ? 0.37210873 0.30167359 0.18244894 0.04033200  0.08949365  -0.01259968 297 PHE A CZ   
4706 H H    . PHE A 297 ? 0.36590204 0.27558216 0.15522702 0.03608181  0.05579878  0.01339030  297 PHE A H    
4707 H HA   . PHE A 297 ? 0.36934936 0.27697539 0.19344841 0.04578692  0.06784252  0.00037125  297 PHE A HA   
4708 H HB2  . PHE A 297 ? 0.36201379 0.29282942 0.22603630 0.05778540  0.07191364  0.00099529  297 PHE A HB2  
4709 H HB3  . PHE A 297 ? 0.36139080 0.29346457 0.21945810 0.05773257  0.06976588  -0.00179186 297 PHE A HB3  
4710 H HD1  . PHE A 297 ? 0.38295576 0.30580881 0.21015550 0.04676420  0.09240255  -0.01563319 297 PHE A HD1  
4711 H HD2  . PHE A 297 ? 0.36547351 0.31242839 0.17026363 0.05579692  0.06380668  -0.00491841 297 PHE A HD2  
4712 H HE1  . PHE A 297 ? 0.37078559 0.30800715 0.18052296 0.04952967  0.08964710  -0.01814254 297 PHE A HE1  
4713 H HE2  . PHE A 297 ? 0.37846172 0.32201356 0.17364858 0.05531344  0.06880811  -0.01308496 297 PHE A HE2  
4714 H HZ   . PHE A 297 ? 0.37034258 0.30923232 0.17850360 0.04782715  0.08551983  -0.01439504 297 PHE A HZ   
4715 N N    . TRP A 298 ? 0.36183041 0.29746655 0.20941344 0.04507434  0.08306567  0.01322117  298 TRP A N    
4716 C CA   . TRP A 298 ? 0.39030066 0.29094523 0.24420108 0.04650949  0.11051246  0.01450836  298 TRP A CA   
4717 C C    . TRP A 298 ? 0.44074595 0.29564577 0.29558387 0.03040816  0.14616086  -0.00623297 298 TRP A C    
4718 O O    . TRP A 298 ? 0.46221468 0.31388411 0.20276624 0.03971101  0.08299252  0.00820227  298 TRP A O    
4719 C CB   . TRP A 298 ? 0.39733982 0.29411432 0.18845761 0.05707480  0.11178810  -0.01446013 298 TRP A CB   
4720 C CG   . TRP A 298 ? 0.36517933 0.29411498 0.18186896 0.07166909  0.07843567  0.01596505  298 TRP A CG   
4721 C CD1  . TRP A 298 ? 0.39970806 0.31346130 0.14766723 0.07121216  0.07543704  0.00258822  298 TRP A CD1  
4722 C CD2  . TRP A 298 ? 0.36878896 0.30608124 0.13940881 0.07165713  0.09432241  0.01173649  298 TRP A CD2  
4723 N NE1  . TRP A 298 ? 0.39742377 0.32516906 0.13927104 0.06504717  0.06740383  0.00213025  298 TRP A NE1  
4724 C CE2  . TRP A 298 ? 0.38704306 0.31453437 0.12296942 0.06465291  0.07051692  0.01297937  298 TRP A CE2  
4725 C CE3  . TRP A 298 ? 0.39496788 0.28602764 0.14477579 0.07018922  0.10275826  0.05611894  298 TRP A CE3  
4726 C CZ2  . TRP A 298 ? 0.37253329 0.30836245 0.13350429 0.01902232  0.06454662  0.02979675  298 TRP A CZ2  
4727 C CZ3  . TRP A 298 ? 0.38576767 0.29518408 0.18977483 0.04785369  0.07680626  0.03692712  298 TRP A CZ3  
4728 C CH2  . TRP A 298 ? 0.39048710 0.29073870 0.14315769 0.03490022  0.06184803  0.03033103  298 TRP A CH2  
4729 H H    . TRP A 298 ? 0.36554590 0.29214236 0.21392812 0.04435663  0.08568136  0.01502965  298 TRP A H    
4730 H HA   . TRP A 298 ? 0.39248234 0.29510146 0.24066667 0.04636528  0.11102966  0.01076801  298 TRP A HA   
4731 H HB2  . TRP A 298 ? 0.38889849 0.29191020 0.19023615 0.05769530  0.10334596  -0.00771771 298 TRP A HB2  
4732 H HB3  . TRP A 298 ? 0.38850588 0.29322180 0.19740339 0.05779821  0.10459863  -0.00356523 298 TRP A HB3  
4733 H HD1  . TRP A 298 ? 0.39143589 0.31050143 0.14980221 0.07008431  0.07548574  0.00283652  298 TRP A HD1  
4734 H HE1  . TRP A 298 ? 0.39380652 0.32009563 0.14020646 0.06564417  0.06834093  0.00202641  298 TRP A HE1  
4735 H HE3  . TRP A 298 ? 0.38726699 0.28200880 0.15092246 0.06502207  0.09571204  0.04820684  298 TRP A HE3  
4736 H HZ2  . TRP A 298 ? 0.37849969 0.30397186 0.13448346 0.03124142  0.06556523  0.02694367  298 TRP A HZ2  
4737 H HZ3  . TRP A 298 ? 0.38874114 0.29284203 0.18595050 0.05039813  0.07628858  0.03907265  298 TRP A HZ3  
4738 H HH2  . TRP A 298 ? 0.38527167 0.29213700 0.14918184 0.03488238  0.06562705  0.03017030  298 TRP A HH2  
4739 N N    . GLY A 299 ? 0.40980127 0.30992919 0.27805892 0.04539664  0.15872902  0.03052241  299 GLY A N    
4740 C CA   . GLY A 299 ? 0.44985664 0.30084875 0.38835296 0.04069811  0.12841952  0.03536893  299 GLY A CA   
4741 C C    . GLY A 299 ? 0.43898320 0.29251766 0.39348668 0.03862543  0.12318000  0.06499710  299 GLY A C    
4742 O O    . GLY A 299 ? 0.48168534 0.30693617 0.43554902 0.05634142  0.17848051  0.09392180  299 GLY A O    
4743 H H    . GLY A 299 ? 0.41980302 0.30164182 0.29902044 0.04433718  0.15200026  0.02237810  299 GLY A H    
4744 H HA2  . GLY A 299 ? 0.44370481 0.30268964 0.36588737 0.03792167  0.13162285  0.04132998  299 GLY A HA2  
4745 H HA3  . GLY A 299 ? 0.43949193 0.30120766 0.37420475 0.04068643  0.13522740  0.04112698  299 GLY A HA3  
4746 N N    . GLU A 300 ? 0.45661277 0.32418016 0.38240963 0.05651815  0.15619496  0.05874591  300 GLU A N    
4747 C CA   . GLU A 300 ? 0.51890302 0.37007698 0.45613089 0.00830079  0.12779143  0.05393969  300 GLU A CA   
4748 C C    . GLU A 300 ? 0.49594107 0.37893191 0.48056862 -0.02510536 0.17873523  0.02121773  300 GLU A C    
4749 O O    . GLU A 300 ? 0.51787913 0.38620561 0.40968129 -0.06486633 0.17278253  0.01347286  300 GLU A O    
4750 C CB   . GLU A 300 ? 0.49746546 0.38019428 0.48412743 -0.01549085 0.12894182  0.07978702  300 GLU A CB   
4751 C CG   . GLU A 300 ? 0.47992730 0.36553311 0.42842025 0.01052196  0.07396738  0.03899667  300 GLU A CG   
4752 C CD   . GLU A 300 ? 0.43415442 0.34444901 0.41945568 0.01931822  0.10744855  0.02359897  300 GLU A CD   
4753 O OE1  . GLU A 300 ? 0.41670942 0.32861033 0.47457051 0.01841455  0.07847244  0.02330747  300 GLU A OE1  
4754 O OE2  . GLU A 300 ? 0.46213135 0.34057352 0.44825551 0.02012354  0.10075429  0.02717320  300 GLU A OE2  
4755 H H    . GLU A 300 ? 0.46233919 0.32189471 0.39698765 0.04356928  0.14355254  0.05960124  300 GLU A H    
4756 H HA   . GLU A 300 ? 0.49933866 0.36392406 0.45386583 0.00906386  0.14150856  0.05274265  300 GLU A HA   
4757 H HB2  . GLU A 300 ? 0.49229845 0.37419716 0.46823746 -0.00854239 0.11800370  0.06794620  300 GLU A HB2  
4758 H HB3  . GLU A 300 ? 0.49582580 0.38027403 0.47273800 -0.00544528 0.11769584  0.07274804  300 GLU A HB3  
4759 H HG2  . GLU A 300 ? 0.47342864 0.36369210 0.43861422 0.00663282  0.09043095  0.04438827  300 GLU A HG2  
4760 H HG3  . GLU A 300 ? 0.47143409 0.36286914 0.43687317 0.00748812  0.09076770  0.04341478  300 GLU A HG3  
4761 N N    . HIS A 301 ? 0.45572224 0.35165092 0.43481317 0.00534289  0.13203779  -0.04161029 301 HIS A N    
4762 C CA   . HIS A 301 ? 0.45104027 0.39485601 0.28884885 0.01709341  0.17104155  -0.01263788 301 HIS A CA   
4763 C C    . HIS A 301 ? 0.49560878 0.37257469 0.36486313 -0.00594679 0.14087239  -0.02818723 301 HIS A C    
4764 O O    . HIS A 301 ? 0.55803949 0.39570248 0.30640584 -0.01070598 0.04652853  -0.03434873 301 HIS A O    
4765 C CB   . HIS A 301 ? 0.46295324 0.38370821 0.35659614 0.00032027  0.14351027  0.00206485  301 HIS A CB   
4766 C CG   . HIS A 301 ? 0.47801507 0.38469478 0.32482070 0.00829899  0.08876150  -0.01645908 301 HIS A CG   
4767 N ND1  . HIS A 301 ? 0.48610172 0.36630502 0.42754415 0.00492513  0.08358568  -0.02408538 301 HIS A ND1  
4768 C CD2  . HIS A 301 ? 0.47003594 0.39456883 0.43586877 0.01401766  0.05402116  0.01399095  301 HIS A CD2  
4769 C CE1  . HIS A 301 ? 0.47161350 0.45776260 0.46522930 0.02785276  0.08128834  -0.03278800 301 HIS A CE1  
4770 N NE2  . HIS A 301 ? 0.46211466 0.42395720 0.42814016 0.01882832  0.07565758  -0.04911391 301 HIS A NE2  
4771 H H    . HIS A 301 ? 0.46130696 0.36485121 0.41190988 0.00358256  0.14866908  -0.02263141 301 HIS A H    
4772 H HA   . HIS A 301 ? 0.45944297 0.38313967 0.33661476 0.00872937  0.15641889  -0.01648258 301 HIS A HA   
4773 H HB2  . HIS A 301 ? 0.46070024 0.38512838 0.33792454 0.00306566  0.13791725  -0.00383261 301 HIS A HB2  
4774 H HB3  . HIS A 301 ? 0.46370855 0.38959846 0.33960694 0.00374801  0.13705990  -0.00185758 301 HIS A HB3  
4775 H HD1  . HIS A 301 ? 0.42549828 0.42549828 0.42549828 0.00000000  0.00000000  0.00000000  301 HIS A HD1  
4776 H HD2  . HIS A 301 ? 0.47215590 0.39882371 0.42361638 0.01415411  0.06245191  -0.00666222 301 HIS A HD2  
4777 H HE1  . HIS A 301 ? 0.47339550 0.43193308 0.45523483 0.02029534  0.08225556  -0.03666462 301 HIS A HE1  
4778 H HE2  . HIS A 301 ? 0.44059512 0.44059512 0.44059512 0.00000000  0.00000000  0.00000000  301 HIS A HE2  
4779 N N    . ALA A 302 ? 0.54187799 0.38628638 0.37906897 -0.01312182 0.10309312  0.00215114  302 ALA A N    
4780 C CA   . ALA A 302 ? 0.54776269 0.35197151 0.42803833 -0.00887857 0.12355158  0.00190516  302 ALA A CA   
4781 C C    . ALA A 302 ? 0.56794947 0.35725611 0.48478454 0.01377571  0.13651562  0.01672076  302 ALA A C    
4782 O O    . ALA A 302 ? 0.57112974 0.36809266 0.43877888 0.03179891  0.14201988  0.08898398  302 ALA A O    
4783 C CB   . ALA A 302 ? 0.49181134 0.31451726 0.51755750 -0.01190339 0.11482650  -0.02362878 302 ALA A CB   
4784 H H    . ALA A 302 ? 0.53236359 0.38205469 0.38926545 -0.01309839 0.11377604  0.00070869  302 ALA A H    
4785 H HA   . ALA A 302 ? 0.53862303 0.35196954 0.43855211 -0.00545731 0.12208378  -0.00217916 302 ALA A HA   
4786 H HB1  . ALA A 302 ? 0.50170469 0.32360107 0.49810019 -0.00826854 0.11601415  -0.01691616 302 ALA A HB1  
4787 H HB2  . ALA A 302 ? 0.50420833 0.32644904 0.50062394 -0.00947561 0.11563072  -0.02051006 302 ALA A HB2  
4788 H HB3  . ALA A 302 ? 0.50456256 0.32474351 0.50133413 -0.01077170 0.11502974  -0.01650342 302 ALA A HB3  
4789 N N    . THR A 303 ? 0.57257420 0.38114932 0.57976264 -0.00447685 0.13687390  0.01186556  303 THR A N    
4790 C CA   . THR A 303 ? 0.58352405 0.41916341 0.72800225 0.01736838  0.21263996  0.05957192  303 THR A CA   
4791 C C    . THR A 303 ? 0.63774186 0.45009875 0.79458296 0.02431203  0.15175596  0.06845610  303 THR A C    
4792 O O    . THR A 303 ? 0.73380595 0.45302150 0.73882204 0.01338394  0.06334138  0.16197625  303 THR A O    
4793 C CB   . THR A 303 ? 0.57442647 0.44852009 0.86331224 0.01219496  0.19800287  0.07228632  303 THR A CB   
4794 O OG1  . THR A 303 ? 0.56157488 0.45697659 1.08202994 0.07866594  0.22269066  -0.06568056 303 THR A OG1  
4795 C CG2  . THR A 303 ? 0.62999022 0.56466091 0.89398938 0.00562174  0.22890015  0.09267747  303 THR A CG2  
4796 H H    . THR A 303 ? 0.57020479 0.37987560 0.57614511 0.00275078  0.14838593  0.02099244  303 THR A H    
4797 H HA   . THR A 303 ? 0.58792460 0.42114544 0.72582269 0.01411933  0.18759671  0.05602144  303 THR A HA   
4798 H HB   . THR A 303 ? 0.58086383 0.45970687 0.87705702 0.02202840  0.20895448  0.05285498  303 THR A HB   
4799 H HG1  . THR A 303 ? 0.70753849 0.70753849 0.70753849 0.00000000  0.00000000  0.00000000  303 THR A HG1  
4800 H HG21 . THR A 303 ? 0.62448877 0.53575826 0.88730741 0.00810774  0.22285314  0.08797559  303 THR A HG21 
4801 H HG22 . THR A 303 ? 0.61749631 0.53733289 0.89210773 0.00697134  0.22192568  0.09072021  303 THR A HG22 
4802 H HG23 . THR A 303 ? 0.62140965 0.54700816 0.88679504 0.00018552  0.22191051  0.08640995  303 THR A HG23 
4803 N N    . ASP A 304 ? 0.60276365 0.40280458 0.87727940 0.08739220  0.19368157  -0.00165838 304 ASP A N    
4804 C CA   . ASP A 304 ? 0.57570022 0.43406123 0.98289084 0.03779098  0.18486762  0.02324311  304 ASP A CA   
4805 C C    . ASP A 304 ? 0.53121680 0.36546922 0.97677505 0.04545138  0.16304514  0.06132089  304 ASP A C    
4806 O O    . ASP A 304 ? 0.60137028 0.33112580 1.07860672 0.02050718  0.23219241  0.04654533  304 ASP A O    
4807 C CB   . ASP A 304 ? 0.58157301 0.46390340 1.10498762 0.03464926  0.15468293  0.00940156  304 ASP A CB   
4808 C CG   . ASP A 304 ? 0.58522528 0.59238392 1.12926757 -0.02950884 0.12328885  0.05712573  304 ASP A CG   
4809 O OD1  . ASP A 304 ? 0.60749358 0.67876422 1.13921595 -0.01999502 0.21694224  0.06080142  304 ASP A OD1  
4810 O OD2  . ASP A 304 ? 0.74109209 0.72808373 1.27034545 -0.05440868 0.04908389  0.07392371  304 ASP A OD2  
4811 H H    . ASP A 304 ? 0.60446101 0.41827208 0.88042188 0.06404616  0.18519057  0.01638041  304 ASP A H    
4812 H HA   . ASP A 304 ? 0.57490611 0.42290604 0.98090810 0.04654996  0.17735966  0.02449740  304 ASP A HA   
4813 H HB2  . ASP A 304 ? 0.58018243 0.47945273 1.09335995 0.02523984  0.15537706  0.01820792  304 ASP A HB2  
4814 H HB3  . ASP A 304 ? 0.57685238 0.46781266 1.08534443 0.03030702  0.15589851  0.02120561  304 ASP A HB3  
4815 N N    . LEU A 305 ? 0.54069012 0.35387900 0.78263140 0.03769685  0.16621178  0.08479869  305 LEU A N    
4816 C CA   . LEU A 305 ? 0.57701284 0.39426181 0.67857796 0.03780823  0.16718145  0.09398742  305 LEU A CA   
4817 C C    . LEU A 305 ? 0.53112745 0.34945956 0.57410502 0.06857001  0.15977204  0.06693837  305 LEU A C    
4818 O O    . LEU A 305 ? 0.59017807 0.36562893 0.41850373 0.04803173  0.16437589  0.05544402  305 LEU A O    
4819 C CB   . LEU A 305 ? 0.57490283 0.36682257 0.66255707 0.06156990  0.15991975  0.11003828  305 LEU A CB   
4820 C CG   . LEU A 305 ? 0.59450334 0.41348886 0.65426713 0.05463937  0.19818212  0.04624280  305 LEU A CG   
4821 C CD1  . LEU A 305 ? 0.57930249 0.38524500 0.57157713 0.03721610  0.19034687  0.04658580  305 LEU A CD1  
4822 C CD2  . LEU A 305 ? 0.58553487 0.43106550 0.62443215 0.05175313  0.22972323  0.08055183  305 LEU A CD2  
4823 H H    . LEU A 305 ? 0.54554790 0.36000696 0.79477412 0.04142316  0.16657104  0.08121742  305 LEU A H    
4824 H HA   . LEU A 305 ? 0.56226337 0.37950256 0.67965764 0.04547632  0.16435595  0.09406062  305 LEU A HA   
4825 H HB2  . LEU A 305 ? 0.57900983 0.38085929 0.66493231 0.05432709  0.16738202  0.09616739  305 LEU A HB2  
4826 H HB3  . LEU A 305 ? 0.57680231 0.37982398 0.66436809 0.05527465  0.16801128  0.09513400  305 LEU A HB3  
4827 H HG   . LEU A 305 ? 0.59047359 0.40383127 0.63710219 0.05343368  0.19645149  0.06191807  305 LEU A HG   
4828 H HD11 . LEU A 305 ? 0.57743698 0.38863790 0.58476537 0.04212402  0.18780494  0.04658003  305 LEU A HD11 
4829 H HD12 . LEU A 305 ? 0.57903570 0.38979527 0.58901864 0.04157121  0.19061622  0.04621234  305 LEU A HD12 
4830 H HD13 . LEU A 305 ? 0.57907611 0.38731569 0.58626789 0.04259895  0.19116676  0.04412754  305 LEU A HD13 
4831 H HD21 . LEU A 305 ? 0.58716768 0.42671949 0.63403100 0.05196743  0.22062531  0.07300436  305 LEU A HD21 
4832 H HD22 . LEU A 305 ? 0.58729243 0.42985901 0.63204938 0.05254108  0.22083253  0.07294723  305 LEU A HD22 
4833 H HD23 . LEU A 305 ? 0.58673328 0.42660603 0.63010484 0.05216277  0.22034237  0.07284831  305 LEU A HD23 
4834 N N    . SER A 306 ? 0.50088501 0.37875047 0.60523957 0.06505150  0.20905901  0.05163556  306 SER A N    
4835 C CA   . SER A 306 ? 0.54724354 0.38017216 0.59338218 0.09253021  0.18969944  0.11188201  306 SER A CA   
4836 C C    . SER A 306 ? 0.53706199 0.36495504 0.56029367 0.14483503  0.17789170  0.07564814  306 SER A C    
4837 O O    . SER A 306 ? 0.54186779 0.33874333 0.58963579 0.09878959  0.12832102  0.10309692  306 SER A O    
4838 C CB   . SER A 306 ? 0.61412561 0.38652381 0.62725741 0.10354420  0.21461451  0.08980695  306 SER A CB   
4839 O OG   . SER A 306 ? 0.58197337 0.34955946 0.79688269 0.07080303  0.31083369  0.10361406  306 SER A OG   
4840 H H    . SER A 306 ? 0.51637334 0.37090307 0.59491259 0.07090352  0.19522764  0.06457037  306 SER A H    
4841 H HA   . SER A 306 ? 0.54579777 0.37806442 0.59404892 0.09771414  0.19415966  0.09244054  306 SER A HA   
4842 H HB2  . SER A 306 ? 0.59169501 0.37948921 0.64698458 0.09636631  0.22478841  0.09755238  306 SER A HB2  
4843 H HB3  . SER A 306 ? 0.59661144 0.38547537 0.64973527 0.10025744  0.22739695  0.09738746  306 SER A HB3  
4844 H HG   . SER A 306 ? 0.57769537 0.57769537 0.57769537 0.00000000  0.00000000  0.00000000  306 SER A HG   
4845 N N    . GLN A 307 ? 0.48293075 0.41163719 0.50692147 0.14098465  0.18241644  0.08255686  307 GLN A N    
4846 C CA   . GLN A 307 ? 0.47937766 0.39538810 0.46974957 0.12474302  0.20432365  0.12349389  307 GLN A CA   
4847 C C    . GLN A 307 ? 0.48909378 0.36113033 0.50762039 0.11304557  0.22306983  0.10445289  307 GLN A C    
4848 O O    . GLN A 307 ? 0.54469967 0.33964327 0.47338843 0.10461966  0.25671977  0.10601123  307 GLN A O    
4849 C CB   . GLN A 307 ? 0.51198411 0.39927351 0.44133890 0.17980123  0.17636298  0.15090629  307 GLN A CB   
4850 C CG   . GLN A 307 ? 0.50470847 0.40702030 0.49280912 0.12460797  0.18550746  0.15932088  307 GLN A CG   
4851 C CD   . GLN A 307 ? 0.51277727 0.41026226 0.44842476 0.12101191  0.22354855  0.14795032  307 GLN A CD   
4852 O OE1  . GLN A 307 ? 0.60569185 0.35622570 0.46836993 0.15082842  0.25436500  0.18051055  307 GLN A OE1  
4853 N NE2  . GLN A 307 ? 0.53821731 0.35038874 0.51321441 0.08379482  0.21047579  0.17228413  307 GLN A NE2  
4854 H H    . GLN A 307 ? 0.49341682 0.40238157 0.51527494 0.13823932  0.18541330  0.08677036  307 GLN A H    
4855 H HA   . GLN A 307 ? 0.48787430 0.39626622 0.47862613 0.13103831  0.19987278  0.11809132  307 GLN A HA   
4856 H HB2  . GLN A 307 ? 0.50233650 0.38977554 0.45663565 0.16533837  0.18354937  0.14737725  307 GLN A HB2  
4857 H HB3  . GLN A 307 ? 0.50879288 0.40225586 0.45611933 0.16497822  0.18380067  0.14693415  307 GLN A HB3  
4858 H HG2  . GLN A 307 ? 0.50461328 0.40324661 0.47630528 0.13225827  0.19178599  0.15495668  307 GLN A HG2  
4859 H HG3  . GLN A 307 ? 0.50735247 0.40557143 0.47768900 0.13438219  0.19286136  0.15519071  307 GLN A HG3  
4860 H HE21 . GLN A 307 ? 0.52797526 0.35770115 0.49641266 0.08930807  0.21372476  0.16615638  307 GLN A HE21 
4861 H HE22 . GLN A 307 ? 0.53086895 0.36240795 0.49639091 0.09289144  0.21426478  0.16641094  307 GLN A HE22 
4862 N N    . LYS A 308 ? 0.51354378 0.37928593 0.53070265 0.14990221  0.20999441  0.09039938  308 LYS A N    
4863 C CA   . LYS A 308 ? 0.52141672 0.39632627 0.48302397 0.16707173  0.20428912  0.14008611  308 LYS A CA   
4864 C C    . LYS A 308 ? 0.51728398 0.36466673 0.53685868 0.15047424  0.18294175  0.11751094  308 LYS A C    
4865 O O    . LYS A 308 ? 0.53726435 0.36223933 0.44548866 0.08334102  0.16230045  0.08380456  308 LYS A O    
4866 C CB   . LYS A 308 ? 0.57479179 0.45780417 0.58308226 0.19960791  0.19351628  0.14162217  308 LYS A CB   
4867 C CG   . LYS A 308 ? 0.63884115 0.52980191 0.60816258 0.21394289  0.16412070  0.16927080  308 LYS A CG   
4868 C CD   . LYS A 308 ? 0.67727602 0.60602051 0.61450392 0.19697037  0.15072522  0.16429099  308 LYS A CD   
4869 C CE   . LYS A 308 ? 0.63143069 0.55869907 0.65784943 0.20136838  0.07157740  0.11921151  308 LYS A CE   
4870 N NZ   . LYS A 308 ? 0.63058466 0.49496815 0.62489730 0.16333961  0.05669725  0.12684892  308 LYS A NZ   
4871 H H    . LYS A 308 ? 0.51116860 0.38629964 0.52103227 0.14908826  0.20912343  0.09869038  308 LYS A H    
4872 H HA   . LYS A 308 ? 0.52737355 0.39612249 0.51409054 0.16601223  0.20027480  0.12849955  308 LYS A HA   
4873 H HB2  . LYS A 308 ? 0.57497787 0.45639357 0.56608003 0.19705687  0.19056246  0.14611080  308 LYS A HB2  
4874 H HB3  . LYS A 308 ? 0.57409936 0.45503429 0.57131904 0.19495505  0.18894398  0.14739543  308 LYS A HB3  
4875 H HG2  . LYS A 308 ? 0.63181120 0.52693975 0.60218233 0.20862842  0.16433620  0.15914653  308 LYS A HG2  
4876 H HG3  . LYS A 308 ? 0.63006169 0.52552980 0.60642296 0.20581272  0.16289444  0.16084495  308 LYS A HG3  
4877 H HD2  . LYS A 308 ? 0.66353375 0.58129376 0.62147635 0.20453672  0.13785028  0.15526982  308 LYS A HD2  
4878 H HD3  . LYS A 308 ? 0.65838814 0.57994801 0.61771399 0.20181268  0.13940111  0.15458171  308 LYS A HD3  
4879 H HE2  . LYS A 308 ? 0.63944703 0.55326396 0.64304477 0.19289459  0.08225426  0.12795272  308 LYS A HE2  
4880 H HE3  . LYS A 308 ? 0.64285219 0.55288315 0.64932030 0.19355027  0.07634695  0.12574688  308 LYS A HE3  
4881 H HZ1  . LYS A 308 ? 0.62717539 0.50862318 0.62993675 0.17122236  0.06008452  0.12334690  308 LYS A HZ1  
4882 H HZ2  . LYS A 308 ? 0.62631518 0.50482410 0.63081354 0.16880071  0.05863407  0.12191932  308 LYS A HZ2  
4883 H HZ3  . LYS A 308 ? 0.62726265 0.50858027 0.62894720 0.17178306  0.05796148  0.12351999  308 LYS A HZ3  
4884 N N    . LYS A 309 ? 0.51530826 0.42005268 0.42936024 0.11182038  0.17233270  0.12380020  309 LYS A N    
4885 C CA   . LYS A 309 ? 0.55267578 0.47522083 0.49389824 0.09935901  0.16347687  0.12194309  309 LYS A CA   
4886 C C    . LYS A 309 ? 0.51705033 0.44286746 0.41356727 0.10262437  0.14598113  0.11756143  309 LYS A C    
4887 O O    . LYS A 309 ? 0.51984233 0.37753069 0.48849544 0.03235093  0.10753000  0.13797589  309 LYS A O    
4888 C CB   . LYS A 309 ? 0.55165696 0.57336265 0.58391130 0.05793019  0.19025122  0.07946153  309 LYS A CB   
4889 C CG   . LYS A 309 ? 0.65312344 0.66484940 0.69403654 0.06203106  0.17570946  0.07344380  309 LYS A CG   
4890 C CD   . LYS A 309 ? 0.69184333 0.64857090 0.77445936 0.04997595  0.18154618  0.02576077  309 LYS A CD   
4891 C CE   . LYS A 309 ? 0.66215092 0.72320026 0.72442889 0.09278347  0.18034486  0.01842478  309 LYS A CE   
4892 N NZ   . LYS A 309 ? 0.71515018 0.79672611 0.73602438 0.12185357  0.20418806  -0.05936918 309 LYS A NZ   
4893 H H    . LYS A 309 ? 0.51719636 0.41571471 0.45476800 0.11243828  0.18054931  0.12677792  309 LYS A H    
4894 H HA   . LYS A 309 ? 0.54385740 0.47120082 0.48732093 0.09490041  0.16077344  0.11710046  309 LYS A HA   
4895 H HB2  . LYS A 309 ? 0.56608170 0.57043952 0.58321398 0.06686562  0.18390732  0.08253118  309 LYS A HB2  
4896 H HB3  . LYS A 309 ? 0.56264967 0.56260991 0.57922769 0.06903806  0.18436478  0.08567208  309 LYS A HB3  
4897 H HG2  . LYS A 309 ? 0.64042801 0.64147455 0.68304878 0.05536959  0.18075542  0.06512968  309 LYS A HG2  
4898 H HG3  . LYS A 309 ? 0.64438504 0.63821739 0.68434626 0.05989790  0.17317694  0.06659822  309 LYS A HG3  
4899 H HD2  . LYS A 309 ? 0.68076056 0.66757911 0.75200945 0.05792914  0.17757228  0.03419161  309 LYS A HD2  
4900 H HD3  . LYS A 309 ? 0.67753369 0.66667563 0.75838208 0.06088197  0.17715289  0.02944590  309 LYS A HD3  
4901 H HE2  . LYS A 309 ? 0.67721540 0.72055715 0.73965615 0.09072223  0.18488055  0.00547932  309 LYS A HE2  
4902 H HE3  . LYS A 309 ? 0.67580014 0.71571612 0.73896438 0.08974469  0.18513009  0.00632043  309 LYS A HE3  
4903 H HZ1  . LYS A 309 ? 0.69979411 0.77646691 0.73207664 0.11713789  0.20020625  -0.03951500 309 LYS A HZ1  
4904 H HZ2  . LYS A 309 ? 0.70249349 0.78677273 0.73267555 0.11860435  0.19884385  -0.03828083 309 LYS A HZ2  
4905 H HZ3  . LYS A 309 ? 0.70619351 0.77786803 0.73437274 0.11573178  0.20173225  -0.03818807 309 LYS A HZ3  
4906 N N    . LEU A 310 ? 0.54729497 0.37093106 0.32791269 0.11321285  0.11307197  0.16501918  310 LEU A N    
4907 C CA   . LEU A 310 ? 0.54755378 0.39557031 0.27987835 0.10210703  0.10606126  0.15743956  310 LEU A CA   
4908 C C    . LEU A 310 ? 0.50089997 0.37408498 0.33028421 0.12320058  0.13779669  0.10662550  310 LEU A C    
4909 O O    . LEU A 310 ? 0.53089589 0.34866187 0.32385167 0.10463286  0.11836378  0.08571722  310 LEU A O    
4910 C CB   . LEU A 310 ? 0.66600716 0.43321830 0.19650543 0.11095427  0.04720872  0.12884665  310 LEU A CB   
4911 C CG   . LEU A 310 ? 0.67957884 0.49897179 0.34374145 0.08491141  0.00961015  0.11600943  310 LEU A CG   
4912 C CD1  . LEU A 310 ? 0.67049825 0.48738179 0.25194451 0.12477238  0.03394561  0.02620978  310 LEU A CD1  
4913 C CD2  . LEU A 310 ? 0.66395992 0.41658208 0.30397010 0.06897208  0.03920130  0.10417555  310 LEU A CD2  
4914 H H    . LEU A 310 ? 0.54307669 0.38476866 0.32331988 0.10835880  0.11784199  0.16176988  310 LEU A H    
4915 H HA   . LEU A 310 ? 0.55588245 0.39396587 0.28360757 0.10913216  0.10188416  0.14586213  310 LEU A HA   
4916 H HB2  . LEU A 310 ? 0.64308906 0.43843558 0.24435781 0.10664718  0.05389464  0.13218987  310 LEU A HB2  
4917 H HB3  . LEU A 310 ? 0.64125305 0.43600550 0.24311779 0.10507050  0.05425946  0.13269717  310 LEU A HB3  
4918 H HG   . LEU A 310 ? 0.67484289 0.47616783 0.29612502 0.09582596  0.02481298  0.10083804  310 LEU A HG   
4919 H HD11 . LEU A 310 ? 0.66991085 0.48018727 0.27044648 0.12001525  0.03036833  0.04615004  310 LEU A HD11 
4920 H HD12 . LEU A 310 ? 0.67291754 0.48877010 0.27097610 0.11947170  0.02915925  0.04672535  310 LEU A HD12 
4921 H HD13 . LEU A 310 ? 0.66888589 0.48570654 0.25587675 0.11752851  0.03471814  0.04717869  310 LEU A HD13 
4922 H HD21 . LEU A 310 ? 0.66535652 0.43122539 0.31381369 0.07363628  0.03407095  0.10812819  310 LEU A HD21 
4923 H HD22 . LEU A 310 ? 0.66302377 0.42574325 0.31339863 0.07078779  0.03378528  0.10857272  310 LEU A HD22 
4924 H HD23 . LEU A 310 ? 0.66314566 0.42800951 0.31350493 0.07567771  0.03449597  0.10649560  310 LEU A HD23 
4925 N N    . LEU A 311 ? 0.50662482 0.35105792 0.40129620 0.11982921  0.12315825  0.12424023  311 LEU A N    
4926 C CA   . LEU A 311 ? 0.49668834 0.35696065 0.39408797 0.11904454  0.11933917  0.07670934  311 LEU A CA   
4927 C C    . LEU A 311 ? 0.43326175 0.31104872 0.40401703 0.09436837  0.13164508  0.09483340  311 LEU A C    
4928 O O    . LEU A 311 ? 0.44295543 0.32945457 0.24790083 0.05381215  0.06806755  0.06260566  311 LEU A O    
4929 C CB   . LEU A 311 ? 0.54200596 0.35571972 0.37539923 0.14459370  0.14711887  0.11491262  311 LEU A CB   
4930 C CG   . LEU A 311 ? 0.59873170 0.37530276 0.33440599 0.15511678  0.13389131  0.06106335  311 LEU A CG   
4931 C CD1  . LEU A 311 ? 0.66409039 0.38687631 0.31812891 0.17517737  0.08079600  0.04103200  311 LEU A CD1  
4932 C CD2  . LEU A 311 ? 0.56718874 0.41099229 0.37470469 0.17322016  0.15637258  0.07556452  311 LEU A CD2  
4933 H H    . LEU A 311 ? 0.50426662 0.35409445 0.38325235 0.12055470  0.12601437  0.11485435  311 LEU A H    
4934 H HA   . LEU A 311 ? 0.49273351 0.34958789 0.39398941 0.11910684  0.12613396  0.09375842  311 LEU A HA   
4935 H HB2  . LEU A 311 ? 0.54214245 0.35726273 0.37191132 0.14114803  0.13936049  0.09672499  311 LEU A HB2  
4936 H HB3  . LEU A 311 ? 0.53820968 0.35887223 0.37111375 0.14068866  0.14109774  0.09727230  311 LEU A HB3  
4937 H HG   . LEU A 311 ? 0.59451342 0.37858868 0.34480682 0.15920481  0.13197675  0.06922799  311 LEU A HG   
4938 H HD11 . LEU A 311 ? 0.64946240 0.38376689 0.31976855 0.17048693  0.09411692  0.04577132  311 LEU A HD11 
4939 H HD12 . LEU A 311 ? 0.65610325 0.38448021 0.32301071 0.17254859  0.09150483  0.04544892  311 LEU A HD12 
4940 H HD13 . LEU A 311 ? 0.64859259 0.38422361 0.32260883 0.17034435  0.09440131  0.04692302  311 LEU A HD13 
4941 H HD21 . LEU A 311 ? 0.57300150 0.40010315 0.36636245 0.16838934  0.15060446  0.07247049  311 LEU A HD21 
4942 H HD22 . LEU A 311 ? 0.57184517 0.40066153 0.36537349 0.16799986  0.15243515  0.07250595  311 LEU A HD22 
4943 H HD23 . LEU A 311 ? 0.57441062 0.40117231 0.37171707 0.16870216  0.15162963  0.07360785  311 LEU A HD23 
4944 N N    . LYS A 312 ? 0.49002993 0.31689295 0.33854666 0.08653672  0.11029916  0.07635448  312 LYS A N    
4945 C CA   . LYS A 312 ? 0.46283177 0.31138331 0.42192522 0.07838312  0.15673120  0.04526152  312 LYS A CA   
4946 C C    . LYS A 312 ? 0.43174872 0.26875040 0.37815800 0.06097412  0.12053995  0.03208659  312 LYS A C    
4947 O O    . LYS A 312 ? 0.44394675 0.31499457 0.40364441 0.04822769  0.14663686  0.02751869  312 LYS A O    
4948 C CB   . LYS A 312 ? 0.52807087 0.31629780 0.52113944 0.04917905  0.17468023  0.05568841  312 LYS A CB   
4949 C CG   . LYS A 312 ? 0.65342373 0.50760651 0.63231820 0.02493505  0.17740771  -0.00590860 312 LYS A CG   
4950 C CD   . LYS A 312 ? 0.72138828 0.51540816 0.68714559 -0.02331376 0.18865478  0.02354267  312 LYS A CD   
4951 C CE   . LYS A 312 ? 0.75744075 0.67264056 0.72146899 -0.05957298 0.15528414  -0.04196832 312 LYS A CE   
4952 N NZ   . LYS A 312 ? 0.73783356 0.87757075 0.64381039 0.01172947  0.14133501  -0.01713397 312 LYS A NZ   
4953 H H    . LYS A 312 ? 0.47492245 0.31353095 0.36851409 0.08606786  0.12479143  0.07617029  312 LYS A H    
4954 H HA   . LYS A 312 ? 0.46379533 0.30426633 0.41168129 0.07253133  0.14548916  0.04948580  312 LYS A HA   
4955 H HB2  . LYS A 312 ? 0.52794462 0.33859536 0.50855356 0.05357936  0.17020181  0.04671053  312 LYS A HB2  
4956 H HB3  . LYS A 312 ? 0.52774090 0.33892754 0.51085299 0.05289472  0.17090940  0.04518876  312 LYS A HB3  
4957 H HG2  . LYS A 312 ? 0.63881779 0.46325529 0.61960346 0.02185221  0.18334849  0.01202890  312 LYS A HG2  
4958 H HG3  . LYS A 312 ? 0.64627928 0.46108153 0.61467451 0.02698801  0.17668793  0.01303045  312 LYS A HG3  
4959 H HD2  . LYS A 312 ? 0.71466976 0.54041231 0.68266696 -0.02003486 0.18261597  0.00530813  312 LYS A HD2  
4960 H HD3  . LYS A 312 ? 0.70851362 0.53827137 0.67946255 -0.01950921 0.18312791  0.00664117  312 LYS A HD3  
4961 H HE2  . LYS A 312 ? 0.74815732 0.68313897 0.70094210 -0.04350565 0.16019568  -0.02478486 312 LYS A HE2  
4962 H HE3  . LYS A 312 ? 0.74684304 0.67637658 0.70088845 -0.03961825 0.15994251  -0.02396121 312 LYS A HE3  
4963 H HZ1  . LYS A 312 ? 0.74464178 0.81869084 0.66837090 -0.00724883 0.14617574  -0.02367684 312 LYS A HZ1  
4964 H HZ2  . LYS A 312 ? 0.74476779 0.82330447 0.66815382 -0.01184180 0.14701413  -0.02503294 312 LYS A HZ2  
4965 H HZ3  . LYS A 312 ? 0.74352950 0.82170451 0.67215407 -0.00770645 0.14593041  -0.02140324 312 LYS A HZ3  
4966 N N    . GLN A 313 ? 0.44845292 0.28937000 0.40129951 0.05575732  0.09284669  0.03279833  313 GLN A N    
4967 C CA   . GLN A 313 ? 0.44385126 0.31026396 0.34892938 0.03908107  0.10534485  0.01525915  313 GLN A CA   
4968 C C    . GLN A 313 ? 0.43085736 0.30969319 0.31734124 0.02846445  0.09074496  0.01588034  313 GLN A C    
4969 O O    . GLN A 313 ? 0.44728076 0.31496197 0.26933005 0.04562943  0.07922275  -0.01340093 313 GLN A O    
4970 C CB   . GLN A 313 ? 0.47195014 0.36351442 0.45098451 0.01977782  0.12202631  -0.02832497 313 GLN A CB   
4971 C CG   . GLN A 313 ? 0.50742179 0.35850155 0.40422806 -0.00084675 0.12238638  -0.04219057 313 GLN A CG   
4972 C CD   . GLN A 313 ? 0.48998052 0.29425305 0.41704908 0.03651860  0.08658926  -0.08690958 313 GLN A CD   
4973 O OE1  . GLN A 313 ? 0.51283294 0.30962563 0.48352000 0.03299601  0.14241090  -0.08242040 313 GLN A OE1  
4974 N NE2  . GLN A 313 ? 0.54137105 0.31057811 0.47228804 0.03999929  0.11848114  -0.06425546 313 GLN A NE2  
4975 H H    . GLN A 313 ? 0.44539115 0.29030856 0.39619300 0.05539634  0.09831038  0.02727329  313 GLN A H    
4976 H HA   . GLN A 313 ? 0.44557306 0.31281725 0.35744914 0.03778820  0.10460700  0.01008990  313 GLN A HA   
4977 H HB2  . GLN A 313 ? 0.47271395 0.35111383 0.43584469 0.01914659  0.11669278  -0.01967259 313 GLN A HB2  
4978 H HB3  . GLN A 313 ? 0.47444090 0.35534230 0.42545804 0.01631229  0.12102771  -0.02450342 313 GLN A HB3  
4979 H HG2  . GLN A 313 ? 0.49647424 0.34488118 0.41101453 0.01076304  0.11679466  -0.05058873 313 GLN A HG2  
4980 H HG3  . GLN A 313 ? 0.49795660 0.34707379 0.41786858 0.00932506  0.11611557  -0.05075824 313 GLN A HG3  
4981 H HE21 . GLN A 313 ? 0.52906108 0.30870727 0.45595184 0.03616874  0.10902958  -0.06916274 313 GLN A HE21 
4982 H HE22 . GLN A 313 ? 0.53283006 0.30623960 0.45646822 0.03982566  0.10903342  -0.07001951 313 GLN A HE22 
4983 N N    . GLU A 314 ? 0.42628756 0.29932114 0.20040394 0.03751098  0.08607982  0.03694213  314 GLU A N    
4984 C CA   . GLU A 314 ? 0.44594648 0.30737925 0.25423914 0.05984382  0.09476301  0.03913727  314 GLU A CA   
4985 C C    . GLU A 314 ? 0.39261895 0.29134312 0.21306373 0.06372590  0.07214258  0.01990749  314 GLU A C    
4986 O O    . GLU A 314 ? 0.39073816 0.27687421 0.21736844 0.05777618  0.05521274  0.00094291  314 GLU A O    
4987 C CB   . GLU A 314 ? 0.40998432 0.28290063 0.25243276 0.07130495  0.08432054  0.02265412  314 GLU A CB   
4988 C CG   . GLU A 314 ? 0.40637594 0.33098766 0.19908494 0.06149488  0.09219370  -0.02487179 314 GLU A CG   
4989 C CD   . GLU A 314 ? 0.40899047 0.35514674 0.21694587 0.05959974  0.11358719  0.00685216  314 GLU A CD   
4990 O OE1  . GLU A 314 ? 0.42365479 0.48004833 0.24389644 0.04933158  0.01843153  0.06829259  314 GLU A OE1  
4991 O OE2  . GLU A 314 ? 0.44287604 0.35276678 0.27782592 0.06651905  0.12203982  0.09465104  314 GLU A OE2  
4992 H H    . GLU A 314 ? 0.43039644 0.29377154 0.22442900 0.04102364  0.08769892  0.04165831  314 GLU A H    
4993 H HA   . GLU A 314 ? 0.43045878 0.30120137 0.24080361 0.05584718  0.09048761  0.03014083  314 GLU A HA   
4994 H HB2  . GLU A 314 ? 0.41262683 0.29302531 0.23959942 0.06960192  0.08603633  0.01904439  314 GLU A HB2  
4995 H HB3  . GLU A 314 ? 0.41367203 0.29263195 0.24147967 0.06676074  0.08757590  0.01608419  314 GLU A HB3  
4996 H HG2  . GLU A 314 ? 0.40825018 0.32733172 0.21486999 0.06159981  0.09585277  -0.01135936 314 GLU A HG2  
4997 H HG3  . GLU A 314 ? 0.40760529 0.32355174 0.21347161 0.06220150  0.09459904  -0.00986841 314 GLU A HG3  
4998 N N    . LEU A 315 ? 0.41300181 0.31050032 0.20951293 0.07142683  0.07289183  0.02942825  315 LEU A N    
4999 C CA   . LEU A 315 ? 0.40365449 0.30549011 0.16875227 0.07550454  0.04615130  0.04203039  315 LEU A CA   
5000 C C    . LEU A 315 ? 0.39926112 0.23852421 0.17435901 0.04266442  0.05596329  0.01749164  315 LEU A C    
5001 O O    . LEU A 315 ? 0.41878349 0.28608033 0.13630360 0.06303616  0.06130879  0.04636198  315 LEU A O    
5002 C CB   . LEU A 315 ? 0.42459577 0.33238110 0.15985210 0.07793041  0.04964386  0.01735515  315 LEU A CB   
5003 C CG   . LEU A 315 ? 0.44486424 0.34666079 0.15238006 0.07583510  0.10383324  0.05604372  315 LEU A CG   
5004 C CD1  . LEU A 315 ? 0.47495636 0.36734158 0.16150948 0.08494106  0.06780942  0.04602591  315 LEU A CD1  
5005 C CD2  . LEU A 315 ? 0.47619233 0.35783061 0.15692309 0.08954342  0.11488754  0.04015016  315 LEU A CD2  
5006 H H    . LEU A 315 ? 0.40686682 0.30746761 0.20336373 0.07145070  0.06731571  0.02860516  315 LEU A H    
5007 H HA   . LEU A 315 ? 0.40799287 0.30132359 0.17668360 0.07070134  0.05395810  0.03519237  315 LEU A HA   
5008 H HB2  . LEU A 315 ? 0.42366073 0.32571599 0.16126314 0.07585762  0.05827530  0.02726781  315 LEU A HB2  
5009 H HB3  . LEU A 315 ? 0.42655435 0.32762137 0.16208132 0.07775227  0.05733911  0.02842182  315 LEU A HB3  
5010 H HG   . LEU A 315 ? 0.44229916 0.34837779 0.15558688 0.07889666  0.09392174  0.04599009  315 LEU A HG   
5011 H HD11 . LEU A 315 ? 0.46760669 0.36134532 0.16519022 0.08308440  0.07702715  0.04808789  315 LEU A HD11 
5012 H HD12 . LEU A 315 ? 0.47137359 0.36129165 0.16141053 0.08378364  0.07659667  0.04846661  315 LEU A HD12 
5013 H HD13 . LEU A 315 ? 0.46711007 0.36064363 0.16124202 0.08291565  0.07694852  0.04830387  315 LEU A HD13 
5014 H HD21 . LEU A 315 ? 0.46778122 0.35515502 0.15807199 0.08513112  0.11069032  0.04410942  315 LEU A HD21 
5015 H HD22 . LEU A 315 ? 0.46986744 0.35461161 0.15829055 0.08634718  0.11016030  0.04421625  315 LEU A HD22 
5016 H HD23 . LEU A 315 ? 0.46789992 0.35455063 0.15965275 0.08602345  0.11110763  0.04440599  315 LEU A HD23 
5017 N N    . PRO A 316 ? 0.40150771 0.26698530 0.18423028 0.04783849  0.06221998  0.00068329  316 PRO A N    
5018 C CA   . PRO A 316 ? 0.41481221 0.30995733 0.17360705 0.02065797  0.03253499  -0.03027495 316 PRO A CA   
5019 C C    . PRO A 316 ? 0.34767213 0.29356751 0.18429112 0.02291176  0.00587316  -0.03427546 316 PRO A C    
5020 O O    . PRO A 316 ? 0.37738797 0.30580676 0.15682364 0.03657449  0.04951171  -0.03747643 316 PRO A O    
5021 C CB   . PRO A 316 ? 0.40494430 0.28337967 0.16752830 0.02824931  0.02271903  -0.04103014 316 PRO A CB   
5022 C CG   . PRO A 316 ? 0.41247609 0.31931853 0.25298911 0.00559238  0.03513383  -0.05139409 316 PRO A CG   
5023 C CD   . PRO A 316 ? 0.40787002 0.30187130 0.21030273 0.01270850  0.04222335  -0.03261538 316 PRO A CD   
5024 H HA   . PRO A 316 ? 0.40430060 0.29619166 0.17645413 0.02810510  0.03118408  -0.02712552 316 PRO A HA   
5025 H HB2  . PRO A 316 ? 0.40341842 0.29290187 0.17998865 0.02507202  0.02314498  -0.03869160 316 PRO A HB2  
5026 H HB3  . PRO A 316 ? 0.40414262 0.29303646 0.18285289 0.02485939  0.02769263  -0.04118602 316 PRO A HB3  
5027 H HG2  . PRO A 316 ? 0.41135007 0.30860275 0.22619663 0.01121271  0.03402863  -0.04508413 316 PRO A HG2  
5028 H HG3  . PRO A 316 ? 0.41003218 0.31384200 0.22656666 0.01000698  0.03348453  -0.04357438 316 PRO A HG3  
5029 H HD2  . PRO A 316 ? 0.40830752 0.29773039 0.21448357 0.01938076  0.04547390  -0.02860396 316 PRO A HD2  
5030 H HD3  . PRO A 316 ? 0.40959144 0.29895255 0.21378276 0.01784371  0.04622140  -0.02919575 316 PRO A HD3  
5031 N N    . LEU A 317 ? 0.34743503 0.30564988 0.15632075 0.04366998  0.01039840  -0.02422098 317 LEU A N    
5032 C CA   . LEU A 317 ? 0.36352322 0.31192300 0.13679589 0.06666625  0.03769579  -0.03251684 317 LEU A CA   
5033 C C    . LEU A 317 ? 0.34766224 0.27963391 0.13496816 0.07793301  0.01633549  0.00576174  317 LEU A C    
5034 O O    . LEU A 317 ? 0.37522158 0.30158362 0.05378334 0.05534109  0.02201628  -0.00652702 317 LEU A O    
5035 C CB   . LEU A 317 ? 0.38097081 0.31506982 0.19432323 0.06517697  0.03737018  -0.03729778 317 LEU A CB   
5036 C CG   . LEU A 317 ? 0.39664978 0.36290571 0.21967457 0.03185555  0.01893815  -0.06231529 317 LEU A CG   
5037 C CD1  . LEU A 317 ? 0.40757629 0.34178084 0.24871849 0.04198691  -0.00647571 -0.08104323 317 LEU A CD1  
5038 C CD2  . LEU A 317 ? 0.42857027 0.46774507 0.24178635 -0.00010359 0.01276374  -0.07337816 317 LEU A CD2  
5039 H H    . LEU A 317 ? 0.35079113 0.30274770 0.16011585 0.04391211  0.01581507  -0.02717470 317 LEU A H    
5040 H HA   . LEU A 317 ? 0.36091220 0.30610889 0.14106537 0.06376766  0.02974057  -0.02455257 317 LEU A HA   
5041 H HB2  . LEU A 317 ? 0.37914902 0.32186565 0.19049639 0.05986764  0.03380738  -0.04132361 317 LEU A HB2  
5042 H HB3  . LEU A 317 ? 0.37784645 0.31793872 0.18719184 0.06213120  0.03375865  -0.04010813 317 LEU A HB3  
5043 H HG   . LEU A 317 ? 0.39952609 0.36467642 0.22341703 0.03473973  0.01738165  -0.06208593 317 LEU A HG   
5044 H HD11 . LEU A 317 ? 0.40368065 0.34368053 0.24281950 0.03863549  -0.00012372 -0.07704662 317 LEU A HD11 
5045 H HD12 . LEU A 317 ? 0.40359876 0.34523544 0.24296983 0.03996947  -0.00002803 -0.07584323 317 LEU A HD12 
5046 H HD13 . LEU A 317 ? 0.40370503 0.34548816 0.24710242 0.03966869  0.00075682  -0.07577542 317 LEU A HD13 
5047 H HD21 . LEU A 317 ? 0.42369798 0.43928233 0.23673052 0.00887703  0.01371105  -0.06933427 317 LEU A HD21 
5048 H HD22 . LEU A 317 ? 0.42304665 0.44995868 0.23795021 0.00327951  0.01594097  -0.07181568 317 LEU A HD22 
5049 H HD23 . LEU A 317 ? 0.42164421 0.44304866 0.23856686 0.00949017  0.01597369  -0.06842798 317 LEU A HD23 
5050 N N    . ILE A 318 ? 0.39025611 0.28423402 0.09670892 0.05967161  0.00298427  -0.01403887 318 ILE A N    
5051 C CA   . ILE A 318 ? 0.37166920 0.27949280 0.10165041 0.06362137  0.00049043  -0.00581201 318 ILE A CA   
5052 C C    . ILE A 318 ? 0.35022968 0.26864770 0.06910051 0.05661318  -0.00637500 -0.02963768 318 ILE A C    
5053 O O    . ILE A 318 ? 0.37691557 0.27187693 0.08850865 0.06562213  0.03109498  -0.02528463 318 ILE A O    
5054 C CB   . ILE A 318 ? 0.35417917 0.28179002 0.10406034 0.08313033  0.01304515  -0.00025888 318 ILE A CB   
5055 C CG1  . ILE A 318 ? 0.36835921 0.29181159 0.10054576 0.07273000  0.01486193  0.00735331  318 ILE A CG1  
5056 C CG2  . ILE A 318 ? 0.38597268 0.29823902 0.05972808 0.06243521  0.02632909  -0.00081347 318 ILE A CG2  
5057 C CD1  . ILE A 318 ? 0.40505400 0.31547818 0.09751922 0.09008806  0.05230159  0.03460487  318 ILE A CD1  
5058 H H    . ILE A 318 ? 0.37717205 0.28410053 0.10636570 0.06461601  0.00552840  -0.00905692 318 ILE A H    
5059 H HA   . ILE A 318 ? 0.36914265 0.27935329 0.09541751 0.06376018  0.00191491  -0.01032657 318 ILE A HA   
5060 H HB   . ILE A 318 ? 0.36280495 0.27978513 0.09660432 0.07797105  0.01364257  -0.00074818 318 ILE A HB   
5061 H HG12 . ILE A 318 ? 0.37015003 0.29350400 0.10150928 0.07722871  0.02125267  0.01099413  318 ILE A HG12 
5062 H HG13 . ILE A 318 ? 0.36824119 0.29162157 0.10126473 0.07590767  0.02013240  0.00953830  318 ILE A HG13 
5063 H HG21 . ILE A 318 ? 0.37795696 0.29766685 0.07106328 0.06574151  0.02250392  0.00041155  318 ILE A HG21 
5064 H HG22 . ILE A 318 ? 0.37636051 0.29433599 0.07074786 0.06725215  0.02294482  0.00013288  318 ILE A HG22 
5065 H HG23 . ILE A 318 ? 0.37695637 0.29411969 0.06804712 0.06793737  0.02133782  0.00201141  318 ILE A HG23 
5066 H HD11 . ILE A 318 ? 0.39716545 0.31075540 0.10107739 0.08810925  0.04482657  0.02932518  318 ILE A HD11 
5067 H HD12 . ILE A 318 ? 0.39488685 0.31124130 0.09984085 0.08520810  0.04275076  0.02813313  318 ILE A HD12 
5068 H HD13 . ILE A 318 ? 0.39417717 0.30913484 0.09971768 0.08601557  0.04311199  0.02784945  318 ILE A HD13 
5069 N N    . ARG A 319 ? 0.34814054 0.29264596 0.07901182 0.06324122  -0.01334458 -0.01998438 319 ARG A N    
5070 C CA   . ARG A 319 ? 0.34130168 0.32302049 0.09749195 0.07082550  -0.00830462 -0.01505913 319 ARG A CA   
5071 C C    . ARG A 319 ? 0.32716152 0.28695223 0.08150721 0.05327222  0.03426400  -0.01345084 319 ARG A C    
5072 O O    . ARG A 319 ? 0.37325239 0.30744901 0.01957522 0.05728651  0.03173064  -0.00096814 319 ARG A O    
5073 C CB   . ARG A 319 ? 0.37766150 0.35061243 0.04898588 0.08968815  0.02745020  -0.01740153 319 ARG A CB   
5074 C CG   . ARG A 319 ? 0.39719120 0.36361295 0.09137651 0.09643731  0.02316109  0.03252364  319 ARG A CG   
5075 C CD   . ARG A 319 ? 0.41426376 0.38504520 0.08080299 0.10171859  0.03889046  0.04043582  319 ARG A CD   
5076 N NE   . ARG A 319 ? 0.42936531 0.39346066 0.10522834 0.10900839  0.01930753  0.06759213  319 ARG A NE   
5077 C CZ   . ARG A 319 ? 0.39078677 0.35735223 0.12582891 0.09312245  0.07429263  0.04756498  319 ARG A CZ   
5078 N NH1  . ARG A 319 ? 0.41168556 0.39738634 0.13678317 0.11725561  0.07964367  0.02951502  319 ARG A NH1  
5079 N NH2  . ARG A 319 ? 0.43393743 0.32952440 0.14988700 0.08102703  0.06420793  0.09889203  319 ARG A NH2  
5080 H H    . ARG A 319 ? 0.34758621 0.29190314 0.08052433 0.06352663  -0.01053166 -0.02118585 319 ARG A H    
5081 H HA   . ARG A 319 ? 0.34520003 0.31443557 0.08527604 0.06955633  0.00367668  -0.01577021 319 ARG A HA   
5082 H HB2  . ARG A 319 ? 0.37296104 0.34623644 0.06581998 0.08753014  0.01858175  -0.00629579 319 ARG A HB2  
5083 H HB3  . ARG A 319 ? 0.37241885 0.34600261 0.06696750 0.08730173  0.01910110  -0.00775161 319 ARG A HB3  
5084 H HG2  . ARG A 319 ? 0.39479205 0.36350918 0.08345677 0.09603928  0.02709138  0.02375175  319 ARG A HG2  
5085 H HG3  . ARG A 319 ? 0.39567414 0.36521795 0.08158644 0.09686187  0.02769905  0.02439589  319 ARG A HG3  
5086 H HD2  . ARG A 319 ? 0.41262054 0.38173345 0.08823801 0.10216053  0.03279225  0.04402751  319 ARG A HD2  
5087 H HD3  . ARG A 319 ? 0.41026834 0.38125935 0.08737744 0.10140805  0.03507020  0.04427044  319 ARG A HD3  
5088 H HE   . ARG A 319 ? 0.42179117 0.38304058 0.11611909 0.10242999  0.02805540  0.05956709  319 ARG A HE   
5089 H HH11 . ARG A 319 ? 0.40623334 0.38531676 0.13817732 0.11015712  0.07823420  0.03414254  319 ARG A HH11 
5090 H HH12 . ARG A 319 ? 0.40720612 0.38494128 0.13515945 0.10961719  0.07808202  0.03499058  319 ARG A HH12 
5091 H HH21 . ARG A 319 ? 0.42576155 0.33890030 0.14513481 0.08310780  0.06635711  0.08368209  319 ARG A HH21 
5092 H HH22 . ARG A 319 ? 0.42669410 0.33861309 0.14972731 0.08339450  0.06117995  0.08491685  319 ARG A HH22 
5093 N N    . HIS A 320 ? 0.35684690 0.28259164 0.08047795 0.05556673  0.01501744  -0.00008860 320 HIS A N    
5094 C CA   . HIS A 320 ? 0.33771405 0.33531931 0.08186795 0.05660145  -0.00218902 -0.00751926 320 HIS A CA   
5095 C C    . HIS A 320 ? 0.32684919 0.30180392 0.07939626 0.02785218  0.01697946  -0.00948200 320 HIS A C    
5096 O O    . HIS A 320 ? 0.36227450 0.33178571 0.04401192 0.04588200  0.04101346  -0.02915387 320 HIS A O    
5097 C CB   . HIS A 320 ? 0.37822568 0.34590963 0.09381054 0.05380984  -0.00627697 -0.04290700 320 HIS A CB   
5098 C CG   . HIS A 320 ? 0.41779611 0.37774965 0.07817399 0.07135482  0.00283824  -0.06801166 320 HIS A CG   
5099 N ND1  . HIS A 320 ? 0.44973788 0.38254580 0.09291975 0.06418747  0.01233691  -0.07829961 320 HIS A ND1  
5100 C CD2  . HIS A 320 ? 0.43591660 0.37563208 0.10760526 0.08141688  0.01938389  -0.07222954 320 HIS A CD2  
5101 C CE1  . HIS A 320 ? 0.45134208 0.46998695 0.10663392 0.06399412  -0.00840224 -0.04723614 320 HIS A CE1  
5102 N NE2  . HIS A 320 ? 0.49579492 0.38763943 0.04835346 0.07975207  -0.02642265 -0.08300570 320 HIS A NE2  
5103 H H    . HIS A 320 ? 0.34617800 0.29167572 0.08175733 0.05443712  0.01606279  -0.00402388 320 HIS A H    
5104 H HA   . HIS A 320 ? 0.34449771 0.32195339 0.08315627 0.05159180  0.00378219  -0.01191356 320 HIS A HA   
5105 H HB2  . HIS A 320 ? 0.37677920 0.34848234 0.09040567 0.05740315  -0.00337934 -0.03989047 320 HIS A HB2  
5106 H HB3  . HIS A 320 ? 0.37810075 0.34869280 0.09020107 0.05708925  -0.00427236 -0.03965814 320 HIS A HB3  
5107 H HD1  . HIS A 320 ? 0.31260115 0.31260115 0.31260115 0.00000000  0.00000000  0.00000000  320 HIS A HD1  
5108 H HD2  . HIS A 320 ? 0.43849620 0.37856460 0.08814721 0.08209287  0.00866966  -0.07375561 320 HIS A HD2  
5109 H HE1  . HIS A 320 ? 0.46414182 0.43246421 0.10020470 0.06603286  -0.01259628 -0.05888392 320 HIS A HE1  
5110 H HE2  . HIS A 320 ? 0.31840178 0.31840178 0.31840178 0.00000000  0.00000000  0.00000000  320 HIS A HE2  
5111 N N    . TYR A 321 ? 0.35511610 0.31230471 0.06416248 0.06247047  0.02414536  -0.00416157 321 TYR A N    
5112 C CA   . TYR A 321 ? 0.32563823 0.30461714 0.02228332 0.06117383  0.00984666  0.00932730  321 TYR A CA   
5113 C C    . TYR A 321 ? 0.32016793 0.26359999 0.03724810 0.05870090  0.03607491  -0.00191252 321 TYR A C    
5114 O O    . TYR A 321 ? 0.35845301 0.29413822 0.00928698 0.05090882  0.03144848  -0.00184443 321 TYR A O    
5115 C CB   . TYR A 321 ? 0.33417913 0.31413117 0.05324863 0.05301251  0.00238829  0.00710021  321 TYR A CB   
5116 C CG   . TYR A 321 ? 0.35230508 0.30515260 0.04514724 0.07771184  -0.00292822 -0.00258259 321 TYR A CG   
5117 C CD1  . TYR A 321 ? 0.37853378 0.33100089 0.02038038 0.07455033  -0.00720003 -0.01129521 321 TYR A CD1  
5118 C CD2  . TYR A 321 ? 0.37299439 0.30687496 0.03451589 0.07106158  -0.00092094 0.02709760  321 TYR A CD2  
5119 C CE1  . TYR A 321 ? 0.38214424 0.33282158 0.00715902 0.07749912  -0.01417309 -0.01244291 321 TYR A CE1  
5120 C CE2  . TYR A 321 ? 0.37901202 0.32441962 0.02548521 0.08001210  0.00859629  0.01151794  321 TYR A CE2  
5121 C CZ   . TYR A 321 ? 0.37174782 0.29368129 0.00688255 0.06595965  0.00739128  0.01183641  321 TYR A CZ   
5122 O OH   . TYR A 321 ? 0.38803145 0.32217753 0.04020099 0.06601824  0.04025252  -0.00844802 321 TYR A OH   
5123 H H    . TYR A 321 ? 0.34291825 0.31098497 0.06100790 0.05644646  0.01830556  -0.00416315 321 TYR A H    
5124 H HA   . TYR A 321 ? 0.32706508 0.29855374 0.02555191 0.06156101  0.00960352  0.00892119  321 TYR A HA   
5125 H HB2  . TYR A 321 ? 0.33603975 0.31221718 0.04379609 0.05928776  0.00233029  0.00497241  321 TYR A HB2  
5126 H HB3  . TYR A 321 ? 0.33663350 0.31198528 0.04781300 0.05883747  0.00388832  0.00376515  321 TYR A HB3  
5127 H HD1  . TYR A 321 ? 0.37287137 0.32560602 0.02246947 0.07511719  -0.01123813 -0.01100242 321 TYR A HD1  
5128 H HD2  . TYR A 321 ? 0.36831006 0.30571437 0.03382222 0.07550245  -0.00047532 0.02010553  321 TYR A HD2  
5129 H HE1  . TYR A 321 ? 0.37874520 0.32596898 0.00919353 0.07354814  -0.00698066 -0.00895743 321 TYR A HE1  
5130 H HE2  . TYR A 321 ? 0.37543997 0.31361648 0.02673877 0.07528099  0.00577316  0.01400480  321 TYR A HE2  
5131 H HH   . TYR A 321 ? 0.25563332 0.25563332 0.25563332 0.00000000  0.00000000  0.00000000  321 TYR A HH   
5132 N N    . LEU A 322 ? 0.33781436 0.28603810 0.08694975 0.06489193  0.03104096  0.03341345  322 LEU A N    
5133 C CA   . LEU A 322 ? 0.35546279 0.29936072 0.04925083 0.05314200  0.01127321  0.02064349  322 LEU A CA   
5134 C C    . LEU A 322 ? 0.36444277 0.30790877 0.08172168 0.02663847  0.02873046  -0.01453146 322 LEU A C    
5135 O O    . LEU A 322 ? 0.39653230 0.35477945 0.06917267 0.00731187  0.03539450  0.00142955  322 LEU A O    
5136 C CB   . LEU A 322 ? 0.38822249 0.29466897 0.04955813 0.07400180  0.02154076  0.02662060  322 LEU A CB   
5137 C CG   . LEU A 322 ? 0.37020448 0.29165050 0.07936715 0.07881219  0.02369577  0.03327238  322 LEU A CG   
5138 C CD1  . LEU A 322 ? 0.39412302 0.31837502 0.07325638 0.09434009  0.00186380  0.01624531  322 LEU A CD1  
5139 C CD2  . LEU A 322 ? 0.40772924 0.30041200 0.03633271 0.06619633  0.00838595  0.04095346  322 LEU A CD2  
5140 H H    . LEU A 322 ? 0.33701470 0.28212452 0.06780184 0.06141073  0.02840413  0.02339792  322 LEU A H    
5141 H HA   . LEU A 322 ? 0.35964301 0.29865819 0.06014846 0.05359581  0.01872189  0.01860001  322 LEU A HA   
5142 H HB2  . LEU A 322 ? 0.37804231 0.29430315 0.05585776 0.07161915  0.01996477  0.02678308  322 LEU A HB2  
5143 H HB3  . LEU A 322 ? 0.37956586 0.29562512 0.05589943 0.07232536  0.02047042  0.02701535  322 LEU A HB3  
5144 H HG   . LEU A 322 ? 0.38120410 0.29659221 0.06733914 0.07730503  0.01723108  0.03011411  322 LEU A HG   
5145 H HD11 . LEU A 322 ? 0.39021215 0.31151164 0.07932701 0.09118059  0.00490886  0.02024610  322 LEU A HD11 
5146 H HD12 . LEU A 322 ? 0.38899639 0.31177601 0.07668487 0.09109373  0.00741033  0.02124813  322 LEU A HD12 
5147 H HD13 . LEU A 322 ? 0.38855645 0.31210563 0.07647167 0.09003560  0.00719242  0.02136195  322 LEU A HD13 
5148 H HD21 . LEU A 322 ? 0.39605266 0.29674846 0.04562091 0.07083096  0.01028075  0.04065657  322 LEU A HD21 
5149 H HD22 . LEU A 322 ? 0.39811274 0.29765084 0.04761760 0.07038573  0.01217721  0.03959659  322 LEU A HD22 
5150 H HD23 . LEU A 322 ? 0.39733532 0.29742941 0.04748662 0.07004008  0.01248723  0.03955581  322 LEU A HD23 
5151 N N    . ASN A 323 ? 0.32401696 0.31970653 0.08493395 0.03438394  0.03516446  -0.02529662 323 ASN A N    
5152 C CA   . ASN A 323 ? 0.32524142 0.37892938 0.07656936 0.04223771  0.00404387  0.01374753  323 ASN A CA   
5153 C C    . ASN A 323 ? 0.32941818 0.36595657 0.07306001 0.05746202  0.04049342  0.03291956  323 ASN A C    
5154 O O    . ASN A 323 ? 0.40889961 0.47673476 0.05623613 0.04424378  0.05552167  0.04984169  323 ASN A O    
5155 C CB   . ASN A 323 ? 0.31969422 0.40609124 0.10995674 0.06826826  0.00991141  0.02859669  323 ASN A CB   
5156 C CG   . ASN A 323 ? 0.31709316 0.41088027 0.25355047 0.05005547  -0.04828182 0.02656113  323 ASN A CG   
5157 O OD1  . ASN A 323 ? 0.45376047 0.51745743 0.40812507 -0.02007629 -0.14662573 0.05690724  323 ASN A OD1  
5158 N ND2  . ASN A 323 ? 0.43164071 0.48405352 0.34976566 0.01273254  -0.03391742 0.04263098  323 ASN A ND2  
5159 H H    . ASN A 323 ? 0.33133003 0.32430479 0.08273827 0.03318007  0.02753780  -0.01487387 323 ASN A H    
5160 H HA   . ASN A 323 ? 0.32440993 0.36759076 0.08461033 0.04588999  0.01506482  0.01155942  323 ASN A HA   
5161 H HB2  . ASN A 323 ? 0.32170397 0.40316859 0.12618959 0.06166524  0.00057357  0.02555278  323 ASN A HB2  
5162 H HB3  . ASN A 323 ? 0.31592309 0.40069273 0.11561299 0.05906095  0.00674583  0.02676169  323 ASN A HB3  
5163 H HD21 . ASN A 323 ? 0.39991468 0.46421131 0.31804276 0.03050084  -0.03158898 0.03989091  323 ASN A HD21 
5164 H HD22 . ASN A 323 ? 0.40414241 0.46193260 0.33276036 0.02219179  -0.02451447 0.03432380  323 ASN A HD22 
5165 N N    . LEU A 324 ? 0.34574375 0.35981703 0.04841341 0.04590292  0.00941464  0.04411883  324 LEU A N    
5166 C CA   . LEU A 324 ? 0.40774423 0.37533900 0.02721848 0.05545941  0.03056894  0.05663162  324 LEU A CA   
5167 C C    . LEU A 324 ? 0.45907572 0.36904308 0.07216856 0.04167758  0.02870011  0.07945262  324 LEU A C    
5168 O O    . LEU A 324 ? 0.50851136 0.39160481 0.19872610 0.01689120  -0.00945290 0.00875079  324 LEU A O    
5169 C CB   . LEU A 324 ? 0.39679840 0.39129776 0.07966576 0.06337197  0.03400360  0.03697489  324 LEU A CB   
5170 C CG   . LEU A 324 ? 0.43260723 0.40044987 0.14321390 0.06305616  0.02741411  0.03940424  324 LEU A CG   
5171 C CD1  . LEU A 324 ? 0.45267794 0.39661857 0.18918048 0.05510971  0.00625734  0.02883633  324 LEU A CD1  
5172 C CD2  . LEU A 324 ? 0.44983849 0.41753057 0.15217583 0.06278379  0.06372054  -0.03920986 324 LEU A CD2  
5173 O OXT  . LEU A 324 ? 0.51596028 0.40474075 0.06898428 0.02528635  0.03339418  0.09016672  324 LEU A OXT  
5174 H H    . LEU A 324 ? 0.35267940 0.36326891 0.05176792 0.05021651  0.01882307  0.04280684  324 LEU A H    
5175 H HA   . LEU A 324 ? 0.39786389 0.37260261 0.03938996 0.05494115  0.03233758  0.05131482  324 LEU A HA   
5176 H HB2  . LEU A 324 ? 0.40372738 0.38922372 0.07886869 0.06141332  0.03376333  0.04130272  324 LEU A HB2  
5177 H HB3  . LEU A 324 ? 0.40489486 0.38979027 0.07927665 0.06102662  0.03294820  0.04101112  324 LEU A HB3  
5178 H HG   . LEU A 324 ? 0.42906055 0.39677656 0.13798138 0.06406946  0.02898407  0.02759463  324 LEU A HG   
5179 H HD11 . LEU A 324 ? 0.44717294 0.39641520 0.18042628 0.05693328  0.01202348  0.03119091  324 LEU A HD11 
5180 H HD12 . LEU A 324 ? 0.44782555 0.39794424 0.18158475 0.05634268  0.01284864  0.03048425  324 LEU A HD12 
5181 H HD13 . LEU A 324 ? 0.44739765 0.39748785 0.18716130 0.05661960  0.01006805  0.03276111  324 LEU A HD13 
5182 H HD21 . LEU A 324 ? 0.44638157 0.41302940 0.14961648 0.06160998  0.05433405  -0.01976518 324 LEU A HD21 
5183 H HD22 . LEU A 324 ? 0.44770405 0.41821727 0.15337369 0.05796745  0.05704985  -0.02394383 324 LEU A HD22 
5184 H HD23 . LEU A 324 ? 0.44494078 0.41082695 0.15009387 0.06067720  0.05405176  -0.02212216 324 LEU A HD23 
5185 O O1   . GC2 B .   ? 0.34927940 0.29362702 0.16173363 0.04592095  0.03726424  -0.04934452 401 GC2 A O1   
5186 C C8   . GC2 B .   ? 0.34024584 0.27423567 0.15105931 0.03656538  0.04173134  -0.01159917 401 GC2 A C8   
5187 C C10  . GC2 B .   ? 0.34276637 0.31267881 0.08931683 0.04075832  0.06131611  -0.03082086 401 GC2 A C10  
5188 N N2   . GC2 B .   ? 0.34435809 0.30306023 0.14137776 0.02311120  0.03852517  -0.00573402 401 GC2 A N2   
5189 C C2   . GC2 B .   ? 0.37039119 0.31038672 0.14736822 0.01878753  0.06008750  0.00376200  401 GC2 A C2   
5190 C C3   . GC2 B .   ? 0.39332482 0.30540466 0.22404034 0.00602257  0.09977149  0.04270561  401 GC2 A C3   
5191 O O4   . GC2 B .   ? 0.37839544 0.34705424 0.18065180 0.01621770  0.08694406  0.01149799  401 GC2 A O4   
5192 C C4   . GC2 B .   ? 0.39302510 0.31893206 0.16864225 0.00774803  0.08116766  0.01148205  401 GC2 A C4   
5193 O O2   . GC2 B .   ? 0.41173005 0.33401325 0.20899954 0.01796879  0.05811328  0.00437524  401 GC2 A O2   
5194 C C1   . GC2 B .   ? 0.37647733 0.32956985 0.19528952 0.01111091  0.03296113  -0.02790829 401 GC2 A C1   
5195 N N1   . GC2 B .   ? 0.39602813 0.30632573 0.10254373 0.01977221  0.03590760  -0.04021798 401 GC2 A N1   
5196 C C5   . GC2 B .   ? 0.38257480 0.31807694 0.17811033 0.00950213  0.08009169  -0.01043260 401 GC2 A C5   
5197 C C9   . GC2 B .   ? 0.43699858 0.34423104 0.12051687 -0.00027367 0.05452849  -0.05301945 401 GC2 A C9   
5198 C C7   . GC2 B .   ? 0.43079519 0.34468839 0.15769462 -0.00726926 0.07817966  -0.04004957 401 GC2 A C7   
5199 C C6   . GC2 B .   ? 0.42433214 0.31655750 0.16686051 -0.00436542 0.07779329  -0.01670670 401 GC2 A C6   
5200 O O3   . GC2 B .   ? 0.45731625 0.38094667 0.20571871 -0.01051839 0.05961509  -0.02142355 401 GC2 A O3   
5201 H H101 . GC2 B .   ? 0.33915985 0.30272636 0.10289923 0.03855196  0.05751292  -0.02488843 401 GC2 A H101 
5202 H H102 . GC2 B .   ? 0.34041297 0.30292815 0.09952189 0.03948166  0.05411218  -0.02484244 401 GC2 A H102 
5203 H H103 . GC2 B .   ? 0.34206262 0.30390102 0.10403951 0.03828939  0.05604617  -0.02546331 401 GC2 A H103 
5204 H H2   . GC2 B .   ? 0.34794876 0.29870826 0.14651851 0.02506319  0.04267860  -0.00495363 401 GC2 A H2   
5205 H HA   . GC2 B .   ? 0.36715710 0.31123102 0.16361792 0.01672854  0.05945439  0.00307062  401 GC2 A HA   
5206 H H3   . GC2 B .   ? 0.38781819 0.31545055 0.19390810 0.01125916  0.08740593  0.02572498  401 GC2 A H3   
5207 H H11C . GC2 B .   ? 0.38013107 0.32614553 0.16796440 0.01269893  0.04046504  -0.02738721 401 GC2 A H11C 
5208 H H12C . GC2 B .   ? 0.37921676 0.32125926 0.16637340 0.01392133  0.03983850  -0.02425008 401 GC2 A H12C 
5209 H H4   . GC2 B .   ? 0.30706650 0.30706650 0.30706650 0.00000000  0.00000000  0.00000000  401 GC2 A H4   
5210 H HB   . GC2 B .   ? 0.39339325 0.31916273 0.18434131 0.00915442  0.07958389  0.01098782  401 GC2 A HB   
5211 H HC   . GC2 B .   ? 0.32643151 0.32643151 0.32643151 0.00000000  0.00000000  0.00000000  401 GC2 A HC   
5212 H H5   . GC2 B .   ? 0.38958344 0.31542039 0.16105913 0.00931031  0.07191103  -0.01288362 401 GC2 A H5   
5213 H H91C . GC2 B .   ? 0.42713010 0.33753097 0.12581430 0.00409945  0.05438384  -0.04985381 401 GC2 A H91C 
5214 H H92C . GC2 B .   ? 0.42943051 0.33576122 0.12450653 0.00383712  0.05528662  -0.04795013 401 GC2 A H92C 
5215 H H6   . GC2 B .   ? 0.42218110 0.32954526 0.17305584 -0.00256295 0.07556143  -0.01961960 401 GC2 A H6   
5216 H H71C . GC2 B .   ? 0.42914495 0.33859292 0.15221374 -0.00494444 0.07331309  -0.03794887 401 GC2 A H71C 
5217 H H72C . GC2 B .   ? 0.43073168 0.33985767 0.15414768 -0.00476931 0.07438058  -0.03678538 401 GC2 A H72C 
5218 H HD   . GC2 B .   ? 0.35426950 0.35426950 0.35426950 0.00000000  0.00000000  0.00000000  401 GC2 A HD   
5219 C C1   . MPD C .   ? 0.41909406 0.57859349 0.20441246 0.06764920  0.03108990  -0.08636345 402 MPD A C1   
5220 C C2   . MPD C .   ? 0.39389411 0.52737886 0.21698281 0.05455963  0.01721555  -0.06252201 402 MPD A C2   
5221 O O2   . MPD C .   ? 0.36119559 0.52491015 0.12494540 0.03414878  -0.00940609 -0.07606453 402 MPD A O2   
5222 C CM   . MPD C .   ? 0.42649302 0.54357290 0.26713976 0.10266358  0.04209115  -0.06603293 402 MPD A CM   
5223 C C3   . MPD C .   ? 0.40998596 0.53221536 0.11906892 0.05104291  0.06760627  -0.07185125 402 MPD A C3   
5224 C C4   . MPD C .   ? 0.39515045 0.51453727 0.10488872 0.03777450  0.05485415  -0.03896187 402 MPD A C4   
5225 O O4   . MPD C .   ? 0.39306590 0.53271174 0.14112072 0.04553943  0.03614654  -0.03040573 402 MPD A O4   
5226 C C5   . MPD C .   ? 0.44127995 0.51325470 0.12133884 0.04630366  0.06288918  -0.07331081 402 MPD A C5   
5227 H H11  . MPD C .   ? 0.41444770 0.56620425 0.20696904 0.06641016  0.02719238  -0.08169737 402 MPD A H11  
5228 H H12  . MPD C .   ? 0.41136727 0.56429923 0.20424274 0.06500655  0.02930726  -0.08279637 402 MPD A H12  
5229 H H13  . MPD C .   ? 0.41288483 0.56872857 0.20842381 0.06342512  0.02801977  -0.08119163 402 MPD A H13  
5230 H HO2  . MPD C .   ? 0.34426403 0.34426403 0.34426403 0.00000000  0.00000000  0.00000000  402 MPD A HO2  
5231 H HM1  . MPD C .   ? 0.41764298 0.53847778 0.26336819 0.08983979  0.03530969  -0.06652455 402 MPD A HM1  
5232 H HM2  . MPD C .   ? 0.41744626 0.53871685 0.25484508 0.09027639  0.03499588  -0.06632196 402 MPD A HM2  
5233 H HM3  . MPD C .   ? 0.42161426 0.53889406 0.25502506 0.09133750  0.03336721  -0.06676513 402 MPD A HM3  
5234 H H31  . MPD C .   ? 0.39706627 0.52588570 0.13300164 0.05165358  0.06042020  -0.06489415 402 MPD A H31  
5235 H H32  . MPD C .   ? 0.40513155 0.52665174 0.13714384 0.04984362  0.05926055  -0.06347865 402 MPD A H32  
5236 H H4   . MPD C .   ? 0.39997640 0.51963025 0.11543153 0.04254119  0.05231262  -0.04854035 402 MPD A H4   
5237 H HO4  . MPD C .   ? 0.39450103 0.52768356 0.13000743 0.04542565  0.04091146  -0.03370466 402 MPD A HO4  
5238 H H51  . MPD C .   ? 0.43030250 0.51470286 0.11749429 0.04413011  0.06046351  -0.06449379 402 MPD A H51  
5239 H H52  . MPD C .   ? 0.43311945 0.51464981 0.11737908 0.04608622  0.06078500  -0.06458770 402 MPD A H52  
5240 H H53  . MPD C .   ? 0.42998824 0.51359612 0.11613365 0.04448952  0.06028194  -0.06679006 402 MPD A H53  
5241 C C1   . MPD D .   ? 0.84209508 0.55418205 0.31943199 0.09648241  0.08421841  -0.06004108 403 MPD A C1   
5242 C C2   . MPD D .   ? 0.70785731 0.53824073 0.27163461 0.12447657  0.09278367  0.02879482  403 MPD A C2   
5243 O O2   . MPD D .   ? 0.65615684 0.45583752 0.22784187 0.17317104  0.00035068  0.00129303  403 MPD A O2   
5244 C CM   . MPD D .   ? 0.72616810 0.59209615 0.40457186 0.14565340  0.11145643  0.07349663  403 MPD A CM   
5245 C C3   . MPD D .   ? 0.61167967 0.42491132 0.36080760 0.10141398  0.11179554  0.07014713  403 MPD A C3   
5246 C C4   . MPD D .   ? 0.59738094 0.37668124 0.28948346 0.12302119  0.09709936  0.05584967  403 MPD A C4   
5247 O O4   . MPD D .   ? 0.54927671 0.38414192 0.28706774 0.09409715  0.02604935  0.07378100  403 MPD A O4   
5248 C C5   . MPD D .   ? 0.55373991 0.43016663 0.19280349 0.10046940  0.05550431  0.06666367  403 MPD A C5   
5249 H H11  . MPD D .   ? 0.80646330 0.55893487 0.30837396 0.09899411  0.08674768  -0.03491906 403 MPD A H11  
5250 H H12  . MPD D .   ? 0.81007159 0.55699897 0.31042385 0.10881010  0.08230079  -0.03900062 403 MPD A H12  
5251 H H13  . MPD D .   ? 0.81147772 0.55328798 0.31100115 0.10539132  0.08942503  -0.03398053 403 MPD A H13  
5252 H HO2  . MPD D .   ? 0.45092991 0.45092991 0.45092991 0.00000000  0.00000000  0.00000000  403 MPD A HO2  
5253 H HM1  . MPD D .   ? 0.72154707 0.57882434 0.37907392 0.14176629  0.10524299  0.05775183  403 MPD A HM1  
5254 H HM2  . MPD D .   ? 0.72608042 0.57917333 0.38245156 0.14253910  0.11353531  0.06490532  403 MPD A HM2  
5255 H HM3  . MPD D .   ? 0.72151393 0.58463126 0.37114993 0.13891749  0.10683284  0.06241136  403 MPD A HM3  
5256 H H31  . MPD D .   ? 0.62156689 0.42783189 0.32851136 0.10732424  0.10317934  0.06056286  403 MPD A H31  
5257 H H32  . MPD D .   ? 0.62322992 0.43493354 0.34337124 0.10832754  0.10052064  0.06756014  403 MPD A H32  
5258 H H4   . MPD D .   ? 0.58393925 0.39629725 0.27784765 0.11056727  0.08075230  0.06114452  403 MPD A H4   
5259 H HO4  . MPD D .   ? 0.56271762 0.38687834 0.28922483 0.09743285  0.04404735  0.07011360  403 MPD A HO4  
5260 H H51  . MPD D .   ? 0.55517077 0.41663006 0.21255243 0.10388279  0.06209852  0.06314743  403 MPD A H51  
5261 H H52  . MPD D .   ? 0.56045997 0.42120776 0.21642402 0.10455632  0.06376056  0.06647974  403 MPD A H52  
5262 H H53  . MPD D .   ? 0.55861121 0.41810444 0.21493421 0.10517691  0.06616518  0.06500970  403 MPD A H53  
5263 O O    . HOH E .   ? 0.62213969 0.71300346 0.28791535 -0.03935584 0.05484856  0.11300960  501 HOH A O    
5264 O O    . HOH E .   ? 0.72297740 0.71701348 0.20578828 0.26819754  -0.15769294 -0.00609760 502 HOH A O    
5265 O O    . HOH E .   ? 0.45462638 0.34462288 0.21797337 0.02891322  0.08352368  -0.01747806 503 HOH A O    
5266 O O    . HOH E .   ? 0.68463510 0.53793532 0.18459576 0.10180613  0.01085313  -0.14279014 504 HOH A O    
5267 O O    . HOH E .   ? 0.58090627 0.63776928 0.20180543 0.04655278  0.10847427  0.21910942  505 HOH A O    
5268 O O    . HOH E .   ? 0.68084162 0.51258773 0.23940229 -0.05246912 -0.00239150 -0.00825620 506 HOH A O    
5269 O O    . HOH E .   ? 0.41225114 0.66607219 0.65354735 0.05099949  -0.14274275 0.15774636  507 HOH A O    
5270 O O    . HOH E .   ? 0.57415861 1.14920294 0.12344919 0.23145646  -0.07564894 -0.12280082 508 HOH A O    
5271 O O    . HOH E .   ? 0.42657417 0.85652280 0.43737152 0.11186140  0.06746157  -0.06662320 509 HOH A O    
5272 O O    . HOH E .   ? 1.04510903 0.51827151 0.14265935 0.28859764  0.06540082  0.00440452  510 HOH A O    
5273 O O    . HOH E .   ? 0.58412540 0.49228752 0.29815832 -0.01865393 0.18750122  0.11243622  511 HOH A O    
5274 O O    . HOH E .   ? 0.46973780 0.73644185 0.62593716 0.08627597  -0.08025277 0.05537875  512 HOH A O    
5275 O O    . HOH E .   ? 0.87951094 1.00458753 0.13486381 0.06121826  0.09242526  0.01221359  513 HOH A O    
5276 O O    . HOH E .   ? 0.56836557 0.45573631 0.31858236 0.12081224  0.04131116  -0.00269680 514 HOH A O    
5277 O O    . HOH E .   ? 0.48180804 0.40372065 0.31962067 0.03231286  0.04262159  -0.04079172 515 HOH A O    
5278 O O    . HOH E .   ? 0.80487967 0.53681070 0.23133545 0.07211776  0.08978551  0.00421183  516 HOH A O    
5279 O O    . HOH E .   ? 0.80615026 0.54748565 0.22710359 0.22893625  0.17584139  0.28332490  517 HOH A O    
5280 O O    . HOH E .   ? 0.69197351 0.69118887 0.17385183 0.13109782  0.02621575  0.14190465  518 HOH A O    
5281 O O    . HOH E .   ? 0.50971264 0.67312700 0.49004772 0.06859770  -0.07044058 0.17589431  519 HOH A O    
5282 O O    . HOH E .   ? 0.47853580 0.45132837 0.01772562 0.12043092  0.04200093  -0.04561051 520 HOH A O    
5283 O O    . HOH E .   ? 0.48222467 0.41079155 0.07854920 0.09276426  0.15661812  0.11990204  521 HOH A O    
5284 O O    . HOH E .   ? 0.42571691 0.46355921 0.82362711 0.12445919  -0.13828558 -0.16486993 522 HOH A O    
5285 O O    . HOH E .   ? 0.36062205 0.33791968 0.05254480 0.05050790  0.04115380  0.05298651  523 HOH A O    
5286 O O    . HOH E .   ? 0.40941343 0.60453749 0.33652967 0.13012233  -0.07208269 -0.14688608 524 HOH A O    
5287 O O    . HOH E .   ? 0.40364513 0.51151162 0.09440945 0.11907563  0.05412070  0.01838586  525 HOH A O    
5288 O O    . HOH E .   ? 0.39639419 0.40525487 0.35657343 0.03586079  0.05881549  -0.05316551 526 HOH A O    
5289 O O    . HOH E .   ? 0.35194162 0.35216171 0.03663497 0.06450923  0.00367770  -0.03139114 527 HOH A O    
5290 O O    . HOH E .   ? 0.62549818 0.71588558 0.22159977 0.09285226  -0.09652308 0.15030201  528 HOH A O    
5291 O O    . HOH E .   ? 0.38534817 0.54081309 0.10534307 0.04011291  0.01215368  -0.10253382 529 HOH A O    
5292 O O    . HOH E .   ? 0.41899493 0.45125178 0.13375932 0.07992996  -0.04897974 -0.05573827 530 HOH A O    
5293 O O    . HOH E .   ? 0.39129418 0.35089964 0.14055449 0.04122615  0.04410353  -0.02611776 531 HOH A O    
5294 O O    . HOH E .   ? 0.62242484 0.71763772 0.18275987 0.22250096  -0.02642177 -0.00338714 532 HOH A O    
5295 O O    . HOH E .   ? 0.53736401 1.05236912 0.14404804 -0.00238708 -0.02596568 -0.28892699 533 HOH A O    
5296 O O    . HOH E .   ? 0.36555114 0.33819550 0.32089332 0.07265683  0.10992491  0.06219893  534 HOH A O    
5297 O O    . HOH E .   ? 0.59854680 0.60333472 0.08017221 0.20209648  0.10187911  0.13190325  535 HOH A O    
5298 O O    . HOH E .   ? 0.58165246 0.41821045 0.55092216 0.00131040  0.13440824  0.05499657  536 HOH A O    
5299 O O    . HOH E .   ? 0.49135688 0.42275316 0.06869312 0.03303353  0.00009092  -0.05492633 537 HOH A O    
5300 O O    . HOH E .   ? 0.44594094 0.68804765 0.07818867 0.04324339  0.05249251  0.02145683  538 HOH A O    
5301 O O    . HOH E .   ? 0.46552062 0.55745012 0.13284992 0.11546054  0.05848014  -0.00463064 539 HOH A O    
5302 O O    . HOH E .   ? 0.61853874 0.97837490 0.06288154 0.12717594  0.02401994  0.08768217  540 HOH A O    
5303 O O    . HOH E .   ? 0.41233817 0.45173904 0.10091954 0.06682606  -0.02905965 -0.05959409 541 HOH A O    
5304 O O    . HOH E .   ? 0.42582861 0.46188638 0.21953650 0.06268910  0.12310795  0.13828722  542 HOH A O    
5305 O O    . HOH E .   ? 0.73771083 0.67608863 0.30580735 -0.11884591 0.03194766  -0.00130104 543 HOH A O    
5306 O O    . HOH E .   ? 0.37313649 0.37633029 0.05792087 0.06877752  -0.02132396 -0.04167790 544 HOH A O    
5307 O O    . HOH E .   ? 0.40352723 0.37692884 0.31234393 0.03557162  0.11272074  0.00708992  545 HOH A O    
5308 O O    . HOH E .   ? 0.47566268 0.61473852 0.36725906 0.11918205  -0.00898647 -0.12521493 546 HOH A O    
5309 O O    . HOH E .   ? 0.39409542 0.30681828 0.01672045 0.04526826  0.01651316  -0.00185995 547 HOH A O    
5310 O O    . HOH E .   ? 0.74002177 0.61498863 0.09938033 0.14539504  0.13095552  -0.02141616 548 HOH A O    
5311 O O    . HOH E .   ? 0.63373917 0.88928795 0.06370510 0.10822192  -0.05723807 0.04875221  549 HOH A O    
5312 O O    . HOH E .   ? 0.36581376 0.33872142 0.00927966 0.06119093  0.01664861  -0.02363515 550 HOH A O    
5313 O O    . HOH E .   ? 0.37720928 0.35073310 0.10007264 0.03452259  0.03543607  0.05032697  551 HOH A O    
5314 O O    . HOH E .   ? 0.48799577 0.58323449 0.36022732 0.00789113  0.06845375  -0.07170428 552 HOH A O    
5315 O O    . HOH E .   ? 0.37840882 0.42082071 0.26119834 0.00071633  0.10598767  0.05132150  553 HOH A O    
5316 O O    . HOH E .   ? 0.55736828 0.82553661 0.08154567 0.23749694  0.04527992  0.03734598  554 HOH A O    
5317 O O    . HOH E .   ? 0.80463719 0.61327112 0.44186011 0.34028941  0.24136010  0.31669652  555 HOH A O    
5318 O O    . HOH E .   ? 0.55630571 0.41396058 0.23858279 -0.01925484 0.13963337  -0.02727866 556 HOH A O    
5319 O O    . HOH E .   ? 0.37782708 0.58813399 0.04821489 0.09939153  0.07248524  -0.00060070 557 HOH A O    
5320 O O    . HOH E .   ? 0.49458662 0.42764691 0.23185304 0.16802648  0.08137541  0.11215299  558 HOH A O    
5321 O O    . HOH E .   ? 0.54750836 0.52100307 0.96297401 -0.01393847 0.12981942  -0.09522960 559 HOH A O    
5322 O O    . HOH E .   ? 0.47611207 0.46678114 0.21097088 0.00716981  0.02640100  -0.11725850 560 HOH A O    
5323 O O    . HOH E .   ? 0.39797431 0.37411147 0.14089131 -0.00167587 0.04731029  0.00423907  561 HOH A O    
5324 O O    . HOH E .   ? 0.37941054 0.37670091 0.10345324 0.03291395  -0.02226817 -0.03483412 562 HOH A O    
5325 O O    . HOH E .   ? 0.62993520 0.56007701 0.67841893 0.24726953  0.23362230  0.26991671  563 HOH A O    
5326 O O    . HOH E .   ? 0.53031343 0.71500868 0.38407686 0.01847231  0.09697197  -0.06919443 564 HOH A O    
5327 O O    . HOH E .   ? 0.39349589 0.49126297 0.16844182 -0.02858893 0.02011740  -0.03829984 565 HOH A O    
5328 O O    . HOH E .   ? 0.64521521 0.57143217 0.17440090 0.11877008  0.07121335  0.07204797  566 HOH A O    
5329 O O    . HOH E .   ? 0.56289893 0.52500623 0.26206669 -0.01884460 0.00624518  0.05521402  567 HOH A O    
5330 O O    . HOH E .   ? 0.36743346 0.39764234 0.03084481 0.07809862  0.08374236  0.05893858  568 HOH A O    
5331 O O    . HOH E .   ? 0.90549761 0.55050355 0.34182414 0.25234848  0.14051345  0.09946738  569 HOH A O    
5332 O O    . HOH E .   ? 0.67479521 0.61000675 0.32217404 0.25324702  0.10549402  0.26829121  570 HOH A O    
5333 O O    . HOH E .   ? 0.36551538 0.32621253 0.10484693 0.05098142  0.02697096  0.00356424  571 HOH A O    
5334 O O    . HOH E .   ? 0.66201407 0.47983536 0.33627066 -0.04384118 0.07965302  0.18355702  572 HOH A O    
5335 O O    . HOH E .   ? 0.46691999 0.38400957 0.07038805 0.08144526  0.07224120  0.09686550  573 HOH A O    
5336 O O    . HOH E .   ? 0.37645015 0.35183221 0.07505929 0.02569349  0.03542363  -0.01426164 574 HOH A O    
5337 O O    . HOH E .   ? 0.59126276 0.58114237 0.29261610 0.10167634  0.05032146  0.19462082  575 HOH A O    
5338 O O    . HOH E .   ? 0.52791971 0.49127164 0.32616311 0.04154868  -0.02051213 -0.05385920 576 HOH A O    
5339 O O    . HOH E .   ? 0.51017988 0.51777959 0.12663747 0.14872183  0.12099980  -0.00461354 577 HOH A O    
5340 O O    . HOH E .   ? 0.43026096 0.83813131 0.17861028 0.15134093  -0.10622367 -0.23398563 578 HOH A O    
5341 O O    . HOH E .   ? 0.59811097 0.62871772 0.33938405 -0.05199615 0.06787874  0.21444057  579 HOH A O    
5342 O O    . HOH E .   ? 0.52760422 0.61741900 0.33322784 0.01557613  0.00281465  -0.05663693 580 HOH A O    
5343 O O    . HOH E .   ? 0.45582947 0.50499117 0.28710341 0.08348039  0.09441094  -0.04010406 581 HOH A O    
5344 O O    . HOH E .   ? 0.60453749 0.57209194 0.19046460 0.22410315  0.15955552  0.18582997  582 HOH A O    
5345 O O    . HOH E .   ? 0.59717071 0.44473585 0.35207811 0.10331522  0.14987864  0.15074050  583 HOH A O    
5346 O O    . HOH E .   ? 0.45802000 0.51144493 0.05998034 0.11376119  0.01676624  -0.06407429 584 HOH A O    
5347 O O    . HOH E .   ? 0.36443701 0.34036139 0.03880669 0.08489050  0.00707327  -0.00774367 585 HOH A O    
5348 O O    . HOH E .   ? 0.37257197 0.41081566 0.61738926 0.09592184  -0.03844436 -0.00122265 586 HOH A O    
5349 O O    . HOH E .   ? 0.64160073 0.69234151 0.06500556 0.15394020  0.02858418  0.02897262  587 HOH A O    
5350 O O    . HOH E .   ? 0.75961578 0.93798923 0.11170295 0.03241949  0.11126041  0.08023043  588 HOH A O    
5351 O O    . HOH E .   ? 0.61242431 0.63596618 0.27983961 0.23879892  -0.10660407 -0.18670809 589 HOH A O    
5352 O O    . HOH E .   ? 0.46519935 0.71151930 0.10815662 0.02251784  -0.05509377 -0.12456795 590 HOH A O    
5353 O O    . HOH E .   ? 0.56871367 0.45355418 0.50139487 0.19795251  0.20459758  0.21964337  591 HOH A O    
5354 O O    . HOH E .   ? 0.34534618 0.36257496 0.03670981 0.05593367  -0.00156385 -0.01827966 592 HOH A O    
5355 O O    . HOH E .   ? 0.53714687 0.48841393 0.14271335 0.07742819  0.06511333  -0.01889258 593 HOH A O    
5356 O O    . HOH E .   ? 0.60577053 0.58792967 0.24662592 0.10993975  -0.03625005 0.00042017  594 HOH A O    
5357 O O    . HOH E .   ? 0.44516376 0.58526373 0.36594683 -0.00369523 0.05053264  -0.11288862 595 HOH A O    
5358 O O    . HOH E .   ? 0.61385411 0.50526232 0.32468554 0.22894581  0.13486812  0.26381898  596 HOH A O    
5359 O O    . HOH E .   ? 0.40661925 0.39460343 0.01371757 0.10680407  0.00759757  -0.03959102 597 HOH A O    
5360 O O    . HOH E .   ? 0.57592374 0.49392900 0.32364157 0.04789662  -0.01539505 -0.00329428 598 HOH A O    
5361 O O    . HOH E .   ? 0.53259796 0.36333388 0.25983018 0.00657275  0.00895045  -0.09037223 599 HOH A O    
5362 O O    . HOH E .   ? 0.47747856 0.57812899 0.12607993 0.07052219  -0.03745970 -0.09885361 600 HOH A O    
5363 O O    . HOH E .   ? 0.57964307 0.45172846 0.28864104 0.10290019  -0.06459767 -0.01201442 601 HOH A O    
5364 O O    . HOH E .   ? 0.51395786 0.35971564 0.44391134 0.06015138  0.12312578  0.08475275  602 HOH A O    
5365 O O    . HOH E .   ? 0.43629006 0.48534825 0.15346487 0.03196545  -0.00384630 -0.04349706 603 HOH A O    
5366 O O    . HOH E .   ? 0.43868783 0.45282969 0.09244696 0.06851821  -0.00334792 -0.06259948 604 HOH A O    
5367 O O    . HOH E .   ? 0.54974073 0.49712566 0.52618450 0.07150628  0.10046369  0.05661147  605 HOH A O    
5368 O O    . HOH E .   ? 0.42474419 0.32945630 0.26473221 -0.00928089 0.05121464  -0.01250122 606 HOH A O    
5369 O O    . HOH E .   ? 0.50472176 0.51933736 0.21128394 0.04838322  0.05223260  -0.05074540 607 HOH A O    
5370 O O    . HOH E .   ? 0.51162487 0.40149105 0.27946547 0.04209381  -0.07138128 0.06554304  608 HOH A O    
5371 O O    . HOH E .   ? 0.36410591 0.33720121 0.00635722 0.09119470  0.00293778  0.00036250  609 HOH A O    
5372 O O    . HOH E .   ? 0.53686064 0.49151918 0.41814622 0.06865600  0.12482107  -0.02249657 610 HOH A O    
5373 O O    . HOH E .   ? 0.51919633 0.45689875 0.18202601 0.01820168  -0.02073238 -0.10061005 611 HOH A O    
5374 O O    . HOH E .   ? 0.56123298 0.76340407 0.06618046 0.17420603  -0.07421830 -0.13694118 612 HOH A O    
5375 O O    . HOH E .   ? 0.46408278 0.93774605 0.35041338 0.05876758  -0.02730684 0.02483500  613 HOH A O    
5376 O O    . HOH E .   ? 0.51740766 0.65211308 0.23549815 0.06321093  -0.01396106 0.13171250  614 HOH A O    
5377 O O    . HOH E .   ? 0.71763110 0.45655438 0.38981739 0.13024858  0.15464357  0.23592769  615 HOH A O    
5378 O O    . HOH E .   ? 0.63434339 0.52381390 0.18779120 0.07312617  0.01716657  -0.10398567 616 HOH A O    
5379 O O    . HOH E .   ? 0.71705061 0.47529677 0.12327588 0.08787546  0.00879703  0.10812836  617 HOH A O    
5380 O O    . HOH E .   ? 0.45727363 0.62363392 0.30077761 -0.04321577 0.00155786  -0.04048719 618 HOH A O    
5381 O O    . HOH E .   ? 0.50661248 0.54210716 0.17481071 0.18102488  0.09020700  0.00800719  619 HOH A O    
5382 O O    . HOH E .   ? 0.42613471 0.39447048 0.12395807 0.04504746  0.04857008  0.01982913  620 HOH A O    
5383 O O    . HOH E .   ? 0.57069737 0.54476905 0.32236511 0.15823701  0.04404821  0.14435586  621 HOH A O    
5384 O O    . HOH E .   ? 0.46762362 0.45685163 0.26664409 0.06414902  0.00175582  -0.02521046 622 HOH A O    
5385 O O    . HOH E .   ? 0.51788831 0.45968959 0.22819014 0.05554898  0.00906176  -0.08450440 623 HOH A O    
5386 O O    . HOH E .   ? 0.43197840 0.52481437 0.17638120 0.07160665  -0.02530299 -0.16200668 624 HOH A O    
5387 O O    . HOH E .   ? 0.42195296 0.46605012 0.00962670 0.09274709  -0.03294398 -0.02466518 625 HOH A O    
5388 O O    . HOH E .   ? 0.70899409 0.47812012 0.40567163 0.03362204  0.19798151  0.08952481  626 HOH A O    
5389 O O    . HOH E .   ? 0.97042871 0.70397741 0.24690692 -0.21559820 0.02625804  -0.13174951 627 HOH A O    
5390 O O    . HOH E .   ? 0.46367976 0.65657187 0.14287430 0.01947726  0.01446824  -0.12364032 628 HOH A O    
5391 O O    . HOH E .   ? 0.49813166 0.69367123 0.12692827 0.15374842  0.04084670  0.06908665  629 HOH A O    
5392 O O    . HOH E .   ? 0.56808299 0.46832970 0.22437814 0.08272678  -0.00681584 -0.08427446 630 HOH A O    
5393 O O    . HOH E .   ? 0.68824047 0.39647043 0.53533530 0.02516154  0.20329870  0.05375508  631 HOH A O    
5394 O O    . HOH E .   ? 0.39577919 0.63722426 0.07830741 0.07980283  0.00046366  -0.10633428 632 HOH A O    
5395 O O    . HOH E .   ? 0.57117552 0.51773769 0.19039179 0.09354421  0.11087953  0.09840524  633 HOH A O    
5396 O O    . HOH E .   ? 0.39320049 0.35178873 0.05295490 0.05549073  0.04174872  -0.03058123 634 HOH A O    
5397 O O    . HOH E .   ? 0.49364468 0.42563730 0.58860826 0.02630232  -0.08071621 0.05626021  635 HOH A O    
5398 O O    . HOH E .   ? 0.45774871 0.83632791 0.22893474 -0.02405022 0.02624177  -0.13835707 636 HOH A O    
5399 O O    . HOH E .   ? 0.65367550 0.49259505 0.28535935 0.15911342  0.12073609  0.21087374  637 HOH A O    
5400 O O    . HOH E .   ? 0.42044494 0.38213462 0.01704612 0.06877786  0.00479211  0.02349935  638 HOH A O    
5401 O O    . HOH E .   ? 0.63799405 0.74444109 0.13457762 0.19394231  -0.13265502 -0.01792268 639 HOH A O    
5402 O O    . HOH E .   ? 0.74579483 0.96735710 0.13422631 0.16041729  0.21421608  0.11755423  640 HOH A O    
5403 O O    . HOH E .   ? 0.46543047 0.50071967 0.17417581 0.03910742  0.09049550  -0.11089860 641 HOH A O    
5404 O O    . HOH E .   ? 0.45133543 0.44195113 0.17755525 0.09071723  -0.00618517 -0.11248348 642 HOH A O    
5405 O O    . HOH E .   ? 0.54499286 0.48930946 0.66654491 0.06935515  0.21230225  0.17589888  643 HOH A O    
5406 O O    . HOH E .   ? 0.68639952 0.39069372 0.37810239 0.06108777  0.32007352  0.03828035  644 HOH A O    
5407 O O    . HOH E .   ? 0.42775217 0.40492365 0.09923472 0.05782875  0.03620518  -0.03415107 645 HOH A O    
5408 O O    . HOH E .   ? 0.63347477 0.70770258 0.31100625 0.03564912  -0.10894494 0.21077514  646 HOH A O    
5409 O O    . HOH E .   ? 0.49184132 0.41601840 0.17876673 0.06895202  0.07403876  0.02307865  647 HOH A O    
5410 O O    . HOH E .   ? 0.44327787 0.53652883 0.03379736 0.05353487  0.08425523  -0.06632003 648 HOH A O    
5411 O O    . HOH E .   ? 0.47434041 0.52132982 0.43816409 -0.02448444 0.18438973  0.08021575  649 HOH A O    
5412 O O    . HOH E .   ? 0.78008872 0.69521672 0.09355326 0.09920225  -0.14809206 -0.06610886 650 HOH A O    
5413 O O    . HOH E .   ? 0.78181297 0.71965837 0.52508116 -0.21412209 0.03800708  -0.29643595 651 HOH A O    
5414 O O    . HOH E .   ? 0.41677624 0.38802329 0.12688591 0.02480246  0.04301897  0.00190628  652 HOH A O    
5415 O O    . HOH E .   ? 0.67951930 0.39024475 0.39717895 0.01806551  0.08695433  0.12611595  653 HOH A O    
5416 O O    . HOH E .   ? 0.42737657 0.39191857 0.44405520 0.03462793  0.03451329  -0.14676097 654 HOH A O    
5417 O O    . HOH E .   ? 0.42981145 0.38415805 0.09940787 0.02262245  -0.03354613 -0.04339393 655 HOH A O    
5418 O O    . HOH E .   ? 0.39090672 0.41247314 0.21378969 0.00777233  0.05251873  -0.08803310 656 HOH A O    
5419 O O    . HOH E .   ? 0.66324323 0.52206725 0.43353292 0.16030896  0.16593666  0.26430321  657 HOH A O    
5420 O O    . HOH E .   ? 0.53593367 0.39326951 0.20206855 0.07690796  -0.03619295 -0.06627059 658 HOH A O    
5421 O O    . HOH E .   ? 0.71469909 0.36749125 0.84652030 -0.01553268 -0.04164258 0.01511625  659 HOH A O    
5422 O O    . HOH E .   ? 0.52782887 0.53674030 0.30870605 -0.03338262 -0.07743040 -0.07496136 660 HOH A O    
5423 O O    . HOH E .   ? 0.69741863 0.51736301 0.22813253 0.17860380  0.12020535  0.12756015  661 HOH A O    
5424 O O    . HOH E .   ? 0.59324449 0.38657665 0.55210525 0.11810666  -0.10632670 -0.01984909 662 HOH A O    
5425 O O    . HOH E .   ? 0.78763348 0.98187953 0.40292960 0.18641269  0.24037120  0.52079070  663 HOH A O    
5426 O O    . HOH E .   ? 0.62512004 0.93778712 0.22437294 0.14601953  -0.00242002 0.36901146  664 HOH A O    
5427 O O    . HOH E .   ? 0.75468045 0.90839243 0.15030989 0.20485467  0.01595049  0.08382300  665 HOH A O    
5428 O O    . HOH E .   ? 0.70661491 0.59002024 0.40131173 0.23198132  0.26925030  0.29363573  666 HOH A O    
5429 O O    . HOH E .   ? 0.44122234 0.65422165 0.12696920 0.13414957  0.07483182  0.02286653  667 HOH A O    
5430 O O    . HOH E .   ? 0.74730974 0.76814383 0.21389072 0.16571823  0.15167600  0.21717483  668 HOH A O    
5431 O O    . HOH E .   ? 0.59980184 0.51765120 0.54968345 0.01249919  0.20284598  0.03642270  669 HOH A O    
5432 O O    . HOH E .   ? 0.58312851 0.87439877 0.05429886 0.27164692  -0.03657351 -0.00772119 670 HOH A O    
5433 O O    . HOH E .   ? 0.50401396 0.67388445 0.96462625 -0.01916379 0.11610550  -0.37230793 671 HOH A O    
5434 O O    . HOH E .   ? 1.72340393 0.91221237 0.58640140 0.25262433  -0.49023992 -0.30893758 672 HOH A O    
5435 O O    . HOH E .   ? 0.50182688 0.59939438 0.06602030 0.09484597  0.06033713  -0.01567683 673 HOH A O    
5436 O O    . HOH E .   ? 0.57640129 0.63091815 0.27852699 0.06554426  -0.07552054 -0.09155811 674 HOH A O    
5437 O O    . HOH E .   ? 0.60642654 0.50368577 0.29755273 0.09032343  0.17108995  0.07569644  675 HOH A O    
5438 O O    . HOH E .   ? 0.38406157 0.38791308 0.37066031 0.06359410  -0.01494483 -0.01923095 676 HOH A O    
5439 O O    . HOH E .   ? 0.58063388 0.71856052 0.41551733 0.00027622  0.00000294  0.08657978  677 HOH A O    
5440 O O    . HOH E .   ? 0.46451741 0.41073278 0.39839417 -0.00198264 -0.02973855 -0.04931282 678 HOH A O    
5441 O O    . HOH E .   ? 0.72320628 0.74541420 0.41181329 0.07135081  0.24160811  0.20771779  679 HOH A O    
5442 O O    . HOH E .   ? 0.61500394 0.63107765 0.30470261 0.05273941  -0.09463048 -0.14266118 680 HOH A O    
5443 O O    . HOH E .   ? 0.45739487 0.45443556 0.27942556 0.03871687  0.02665144  -0.06618928 681 HOH A O    
5444 O O    . HOH E .   ? 0.49832180 1.11360598 0.17555855 0.18166372  0.00976608  0.08885100  682 HOH A O    
5445 O O    . HOH E .   ? 0.63290054 0.48352817 0.44718632 0.13389817  -0.09081128 -0.06769310 683 HOH A O    
5446 O O    . HOH E .   ? 0.50082803 0.46654198 0.36716989 0.03965789  -0.11165993 -0.09597851 684 HOH A O    
5447 O O    . HOH E .   ? 0.44216490 0.57557821 0.25114802 0.02895255  0.07622774  -0.12618224 685 HOH A O    
5448 O O    . HOH E .   ? 0.42874673 0.39871696 0.13905115 0.04953265  -0.02041142 0.00480477  686 HOH A O    
5449 O O    . HOH E .   ? 0.60459256 0.82496285 0.15650044 0.10924357  0.03773670  0.10250044  687 HOH A O    
5450 O O    . HOH E .   ? 0.42664549 0.40630600 0.15240398 0.07512687  0.05986268  0.03834982  688 HOH A O    
5451 O O    . HOH E .   ? 0.63443768 0.44783670 0.35938442 0.06920527  -0.06354174 -0.01539482 689 HOH A O    
5452 O O    . HOH E .   ? 0.61433095 0.62189680 0.37086251 -0.05577654 -0.00065922 -0.12380388 690 HOH A O    
5453 O O    . HOH E .   ? 0.90370548 0.71856213 0.54688179 0.11924963  -0.21505862 0.19080681  691 HOH A O    
5454 O O    . HOH E .   ? 0.74256307 1.18184018 0.12935336 0.39831910  0.00788860  -0.08342074 692 HOH A O    
5455 O O    . HOH E .   ? 0.52766049 0.62909913 0.19415487 -0.00137035 -0.07178970 -0.11083184 693 HOH A O    
5456 O O    . HOH E .   ? 0.45297050 0.58543575 0.47334382 -0.03170754 -0.00172866 0.08280765  694 HOH A O    
5457 O O    . HOH E .   ? 0.50624341 0.50321609 0.48610428 -0.05817348 0.00956050  -0.09207806 695 HOH A O    
5458 O O    . HOH E .   ? 0.45735306 1.18002582 0.18495651 0.25953981  -0.07184831 -0.02183213 696 HOH A O    
5459 O O    . HOH E .   ? 0.55689424 0.47823724 0.34912801 -0.00583039 0.06071138  -0.00415643 697 HOH A O    
5460 O O    . HOH E .   ? 0.70905191 0.67206341 0.83535922 0.19681592  0.29546472  0.51683825  698 HOH A O    
# 
